ATOM 1 C MET A 1 -9.180 -3.876 -12.761 1.00 0.00 A ATOM 2 CA MET A 1 -8.325 -3.083 -13.737 1.00 0.00 A ATOM 3 CB MET A 1 -8.849 -3.252 -15.167 1.00 0.00 A ATOM 4 CE MET A 1 -9.217 -0.237 -16.110 1.00 0.00 A ATOM 5 CG MET A 1 -10.255 -2.707 -15.371 1.00 0.00 A ATOM 6 HT1 MET A 1 -6.817 -4.490 -14.030 1.00 0.00 A ATOM 7 HT2 MET A 1 -6.620 -3.544 -12.641 1.00 0.00 A ATOM 8 HT3 MET A 1 -6.291 -2.880 -14.169 1.00 0.00 A ATOM 9 HA MET A 1 -8.369 -2.038 -13.466 1.00 0.00 A ATOM 10 HB2 MET A 1 -8.184 -2.738 -15.844 1.00 0.00 A ATOM 11 HB1 MET A 1 -8.855 -4.304 -15.412 1.00 0.00 A ATOM 12 HE1 MET A 1 -8.231 -0.626 -15.910 1.00 0.00 A ATOM 13 HE2 MET A 1 -9.210 0.837 -15.997 1.00 0.00 A ATOM 14 HE3 MET A 1 -9.504 -0.489 -17.121 1.00 0.00 A ATOM 15 HG2 MET A 1 -10.530 -2.840 -16.407 1.00 0.00 A ATOM 16 HG1 MET A 1 -10.936 -3.263 -14.744 1.00 0.00 A ATOM 17 N MET A 1 -6.918 -3.528 -13.645 1.00 0.00 A ATOM 18 O MET A 1 -10.103 -3.339 -12.147 1.00 0.00 A ATOM 19 SD MET A 1 -10.390 -0.953 -14.960 1.00 0.00 A ATOM 20 C ASN A 2 -8.640 -5.848 -10.324 1.00 0.00 A ATOM 21 CA ASN A 2 -9.482 -5.973 -11.586 1.00 0.00 A ATOM 22 CB ASN A 2 -9.575 -7.436 -12.032 1.00 0.00 A ATOM 23 CG ASN A 2 -10.420 -8.296 -11.102 1.00 0.00 A ATOM 24 HN ASN A 2 -8.218 -5.567 -13.231 1.00 0.00 A ATOM 25 HA ASN A 2 -10.472 -5.588 -11.392 1.00 0.00 A ATOM 26 HB2 ASN A 2 -10.013 -7.474 -13.018 1.00 0.00 A ATOM 27 HB1 ASN A 2 -8.580 -7.853 -12.071 1.00 0.00 A ATOM 28 HD21 ASN A 2 -10.947 -9.459 -12.626 1.00 0.00 A ATOM 29 HD22 ASN A 2 -11.608 -9.892 -11.089 1.00 0.00 A ATOM 30 N ASN A 2 -8.875 -5.157 -12.621 1.00 0.00 A ATOM 31 ND2 ASN A 2 -11.056 -9.317 -11.661 1.00 0.00 A ATOM 32 O ASN A 2 -7.474 -6.247 -10.312 1.00 0.00 A ATOM 33 OD1 ASN A 2 -10.504 -8.050 -9.896 1.00 0.00 A ATOM 34 C VAL A 3 -7.747 -6.155 -7.478 1.00 0.00 A ATOM 35 CA VAL A 3 -8.529 -4.963 -8.033 1.00 0.00 A ATOM 36 CB VAL A 3 -9.506 -4.434 -6.956 1.00 0.00 A ATOM 37 CG1 VAL A 3 -10.443 -5.530 -6.465 1.00 0.00 A ATOM 38 CG2 VAL A 3 -8.750 -3.805 -5.794 1.00 0.00 A ATOM 39 HN VAL A 3 -10.207 -5.108 -9.326 1.00 0.00 A ATOM 40 HA VAL A 3 -7.831 -4.172 -8.264 1.00 0.00 A ATOM 41 HB VAL A 3 -10.111 -3.668 -7.411 1.00 0.00 A ATOM 42 HG11 VAL A 3 -9.862 -6.342 -6.050 1.00 0.00 A ATOM 43 HG12 VAL A 3 -11.032 -5.896 -7.292 1.00 0.00 A ATOM 44 HG13 VAL A 3 -11.099 -5.131 -5.705 1.00 0.00 A ATOM 45 HG21 VAL A 3 -8.194 -2.951 -6.148 1.00 0.00 A ATOM 46 HG22 VAL A 3 -8.070 -4.530 -5.373 1.00 0.00 A ATOM 47 HG23 VAL A 3 -9.453 -3.489 -5.037 1.00 0.00 A ATOM 48 N VAL A 3 -9.242 -5.297 -9.271 1.00 0.00 A ATOM 49 O VAL A 3 -6.764 -5.984 -6.758 1.00 0.00 A ATOM 50 C ASP A 4 -6.049 -8.596 -7.814 1.00 0.00 A ATOM 51 CA ASP A 4 -7.523 -8.579 -7.402 1.00 0.00 A ATOM 52 CB ASP A 4 -8.246 -9.795 -7.983 1.00 0.00 A ATOM 53 CG ASP A 4 -7.800 -11.099 -7.353 1.00 0.00 A ATOM 54 HN ASP A 4 -8.969 -7.412 -8.421 1.00 0.00 A ATOM 55 HA ASP A 4 -7.582 -8.619 -6.325 1.00 0.00 A ATOM 56 HB2 ASP A 4 -9.308 -9.686 -7.818 1.00 0.00 A ATOM 57 HB1 ASP A 4 -8.056 -9.845 -9.046 1.00 0.00 A ATOM 58 N ASP A 4 -8.179 -7.353 -7.840 1.00 0.00 A ATOM 59 O ASP A 4 -5.201 -9.110 -7.085 1.00 0.00 A ATOM 60 OD1 ASP A 4 -8.252 -11.399 -6.223 1.00 0.00 A ATOM 61 OD2 ASP A 4 -7.026 -11.846 -7.994 1.00 0.00 A ATOM 62 C HIS A 5 -3.629 -6.831 -8.794 1.00 0.00 A ATOM 63 CA HIS A 5 -4.368 -7.978 -9.457 1.00 0.00 A ATOM 64 CB HIS A 5 -4.333 -7.822 -10.982 1.00 0.00 A ATOM 65 CD2 HIS A 5 -2.199 -6.701 -11.954 1.00 0.00 A ATOM 66 CE1 HIS A 5 -0.988 -8.504 -12.223 1.00 0.00 A ATOM 67 CG HIS A 5 -2.944 -7.756 -11.545 1.00 0.00 A ATOM 68 HN HIS A 5 -6.441 -7.532 -9.480 1.00 0.00 A ATOM 69 HA HIS A 5 -3.893 -8.908 -9.183 1.00 0.00 A ATOM 70 HB2 HIS A 5 -4.835 -8.665 -11.435 1.00 0.00 A ATOM 71 HB1 HIS A 5 -4.847 -6.913 -11.256 1.00 0.00 A ATOM 72 HD1 HIS A 5 -2.416 -9.801 -11.517 1.00 0.00 A ATOM 73 HD2 HIS A 5 -2.502 -5.663 -11.949 1.00 0.00 A ATOM 74 HE1 HIS A 5 -0.170 -9.166 -12.465 1.00 0.00 A ATOM 75 HE2 HIS A 5 -0.269 -6.670 -12.797 1.00 0.00 A ATOM 76 N HIS A 5 -5.740 -8.011 -8.972 1.00 0.00 A ATOM 77 ND1 HIS A 5 -2.156 -8.869 -11.729 1.00 0.00 A ATOM 78 NE2 HIS A 5 -0.990 -7.196 -12.370 1.00 0.00 A ATOM 79 O HIS A 5 -2.444 -6.925 -8.471 1.00 0.00 A ATOM 80 C GLU A 6 -3.299 -4.753 -6.632 1.00 0.00 A ATOM 81 CA GLU A 6 -3.837 -4.529 -8.035 1.00 0.00 A ATOM 82 CB GLU A 6 -4.936 -3.474 -8.020 1.00 0.00 A ATOM 83 CD GLU A 6 -5.443 -3.675 -10.530 1.00 0.00 A ATOM 84 CG GLU A 6 -5.138 -2.766 -9.352 1.00 0.00 A ATOM 85 HN GLU A 6 -5.308 -5.778 -8.860 1.00 0.00 A ATOM 86 HA GLU A 6 -3.033 -4.188 -8.668 1.00 0.00 A ATOM 87 HB2 GLU A 6 -5.867 -3.949 -7.745 1.00 0.00 A ATOM 88 HB1 GLU A 6 -4.691 -2.730 -7.275 1.00 0.00 A ATOM 89 HG2 GLU A 6 -5.963 -2.091 -9.241 1.00 0.00 A ATOM 90 HG1 GLU A 6 -4.246 -2.209 -9.573 1.00 0.00 A ATOM 91 N GLU A 6 -4.363 -5.755 -8.600 1.00 0.00 A ATOM 92 O GLU A 6 -2.284 -4.176 -6.248 1.00 0.00 A ATOM 93 OE1 GLU A 6 -4.535 -4.399 -10.992 1.00 0.00 A ATOM 94 OE2 GLU A 6 -6.578 -3.629 -11.037 1.00 0.00 A ATOM 95 C VAL A 7 -2.123 -6.534 -4.565 1.00 0.00 A ATOM 96 CA VAL A 7 -3.541 -5.957 -4.533 1.00 0.00 A ATOM 97 CB VAL A 7 -4.498 -6.976 -3.877 1.00 0.00 A ATOM 98 CG1 VAL A 7 -4.006 -7.375 -2.495 1.00 0.00 A ATOM 99 CG2 VAL A 7 -5.904 -6.407 -3.795 1.00 0.00 A ATOM 100 HN VAL A 7 -4.828 -5.961 -6.223 1.00 0.00 A ATOM 101 HA VAL A 7 -3.537 -5.059 -3.931 1.00 0.00 A ATOM 102 HB VAL A 7 -4.527 -7.862 -4.494 1.00 0.00 A ATOM 103 HG11 VAL A 7 -3.942 -6.498 -1.869 1.00 0.00 A ATOM 104 HG12 VAL A 7 -3.030 -7.830 -2.578 1.00 0.00 A ATOM 105 HG13 VAL A 7 -4.696 -8.081 -2.057 1.00 0.00 A ATOM 106 HG21 VAL A 7 -6.551 -7.113 -3.294 1.00 0.00 A ATOM 107 HG22 VAL A 7 -6.277 -6.221 -4.791 1.00 0.00 A ATOM 108 HG23 VAL A 7 -5.884 -5.480 -3.240 1.00 0.00 A ATOM 109 N VAL A 7 -3.986 -5.592 -5.874 1.00 0.00 A ATOM 110 O VAL A 7 -1.262 -6.133 -3.781 1.00 0.00 A ATOM 111 C ASN A 8 0.436 -7.114 -6.224 1.00 0.00 A ATOM 112 CA ASN A 8 -0.566 -8.082 -5.615 1.00 0.00 A ATOM 113 CB ASN A 8 -0.633 -9.375 -6.432 1.00 0.00 A ATOM 114 CG ASN A 8 -1.310 -10.495 -5.664 1.00 0.00 A ATOM 115 HN ASN A 8 -2.603 -7.728 -6.099 1.00 0.00 A ATOM 116 HA ASN A 8 -0.230 -8.326 -4.616 1.00 0.00 A ATOM 117 HB2 ASN A 8 -1.189 -9.195 -7.340 1.00 0.00 A ATOM 118 HB1 ASN A 8 0.370 -9.688 -6.683 1.00 0.00 A ATOM 119 HD21 ASN A 8 -1.881 -11.373 -7.358 1.00 0.00 A ATOM 120 HD22 ASN A 8 -2.360 -12.167 -5.890 1.00 0.00 A ATOM 121 N ASN A 8 -1.882 -7.460 -5.487 1.00 0.00 A ATOM 122 ND2 ASN A 8 -1.906 -11.439 -6.375 1.00 0.00 A ATOM 123 O ASN A 8 1.622 -7.168 -5.918 1.00 0.00 A ATOM 124 OD1 ASN A 8 -1.282 -10.521 -4.432 1.00 0.00 A ATOM 125 C LEU A 9 1.279 -4.268 -6.489 1.00 0.00 A ATOM 126 CA LEU A 9 0.800 -5.168 -7.622 1.00 0.00 A ATOM 127 CB LEU A 9 0.025 -4.352 -8.658 1.00 0.00 A ATOM 128 CD1 LEU A 9 1.983 -3.552 -10.009 1.00 0.00 A ATOM 129 CD2 LEU A 9 -0.177 -2.284 -10.048 1.00 0.00 A ATOM 130 CG LEU A 9 0.761 -3.131 -9.206 1.00 0.00 A ATOM 131 HN LEU A 9 -0.981 -6.273 -7.356 1.00 0.00 A ATOM 132 HA LEU A 9 1.653 -5.626 -8.095 1.00 0.00 A ATOM 133 HB2 LEU A 9 -0.219 -5.001 -9.484 1.00 0.00 A ATOM 134 HB1 LEU A 9 -0.896 -4.016 -8.203 1.00 0.00 A ATOM 135 HD11 LEU A 9 2.644 -4.131 -9.380 1.00 0.00 A ATOM 136 HD12 LEU A 9 2.503 -2.674 -10.364 1.00 0.00 A ATOM 137 HD13 LEU A 9 1.673 -4.152 -10.853 1.00 0.00 A ATOM 138 HD21 LEU A 9 -0.544 -2.869 -10.877 1.00 0.00 A ATOM 139 HD22 LEU A 9 0.354 -1.420 -10.421 1.00 0.00 A ATOM 140 HD23 LEU A 9 -1.009 -1.959 -9.439 1.00 0.00 A ATOM 141 HG LEU A 9 1.099 -2.530 -8.377 1.00 0.00 A ATOM 142 N LEU A 9 -0.042 -6.222 -7.081 1.00 0.00 A ATOM 143 O LEU A 9 2.452 -3.909 -6.412 1.00 0.00 A ATOM 144 C LEU A 10 1.740 -3.703 -3.585 1.00 0.00 A ATOM 145 CA LEU A 10 0.630 -3.101 -4.441 1.00 0.00 A ATOM 146 CB LEU A 10 -0.643 -2.933 -3.604 1.00 0.00 A ATOM 147 CD1 LEU A 10 -0.259 -0.603 -2.755 1.00 0.00 A ATOM 148 CD2 LEU A 10 -1.748 -2.169 -1.487 1.00 0.00 A ATOM 149 CG LEU A 10 -0.506 -2.052 -2.360 1.00 0.00 A ATOM 150 HN LEU A 10 -0.566 -4.268 -5.730 1.00 0.00 A ATOM 151 HA LEU A 10 0.948 -2.132 -4.799 1.00 0.00 A ATOM 152 HB2 LEU A 10 -1.409 -2.507 -4.235 1.00 0.00 A ATOM 153 HB1 LEU A 10 -0.969 -3.913 -3.286 1.00 0.00 A ATOM 154 HD11 LEU A 10 0.680 -0.529 -3.283 1.00 0.00 A ATOM 155 HD12 LEU A 10 -0.222 0.010 -1.867 1.00 0.00 A ATOM 156 HD13 LEU A 10 -1.060 -0.263 -3.395 1.00 0.00 A ATOM 157 HD21 LEU A 10 -1.891 -3.200 -1.199 1.00 0.00 A ATOM 158 HD22 LEU A 10 -2.612 -1.829 -2.041 1.00 0.00 A ATOM 159 HD23 LEU A 10 -1.626 -1.561 -0.603 1.00 0.00 A ATOM 160 HG LEU A 10 0.342 -2.388 -1.782 1.00 0.00 A ATOM 161 N LEU A 10 0.350 -3.939 -5.598 1.00 0.00 A ATOM 162 O LEU A 10 2.716 -3.031 -3.262 1.00 0.00 A ATOM 163 C VAL A 11 3.941 -5.730 -3.005 1.00 0.00 A ATOM 164 CA VAL A 11 2.558 -5.635 -2.358 1.00 0.00 A ATOM 165 CB VAL A 11 2.083 -7.034 -1.901 1.00 0.00 A ATOM 166 CG1 VAL A 11 0.739 -6.934 -1.201 1.00 0.00 A ATOM 167 CG2 VAL A 11 2.008 -8.013 -3.059 1.00 0.00 A ATOM 168 HN VAL A 11 0.825 -5.483 -3.578 1.00 0.00 A ATOM 169 HA VAL A 11 2.647 -5.018 -1.475 1.00 0.00 A ATOM 170 HB VAL A 11 2.800 -7.413 -1.189 1.00 0.00 A ATOM 171 HG11 VAL A 11 0.017 -6.491 -1.872 1.00 0.00 A ATOM 172 HG12 VAL A 11 0.837 -6.317 -0.320 1.00 0.00 A ATOM 173 HG13 VAL A 11 0.409 -7.921 -0.915 1.00 0.00 A ATOM 174 HG21 VAL A 11 1.682 -8.974 -2.692 1.00 0.00 A ATOM 175 HG22 VAL A 11 2.983 -8.111 -3.513 1.00 0.00 A ATOM 176 HG23 VAL A 11 1.303 -7.650 -3.792 1.00 0.00 A ATOM 177 N VAL A 11 1.596 -4.978 -3.239 1.00 0.00 A ATOM 178 O VAL A 11 4.961 -5.715 -2.311 1.00 0.00 A ATOM 179 C GLU A 12 5.888 -4.435 -4.974 1.00 0.00 A ATOM 180 CA GLU A 12 5.242 -5.816 -5.054 1.00 0.00 A ATOM 181 CB GLU A 12 5.049 -6.229 -6.519 1.00 0.00 A ATOM 182 CD GLU A 12 4.720 -8.165 -8.120 1.00 0.00 A ATOM 183 CG GLU A 12 4.583 -7.667 -6.696 1.00 0.00 A ATOM 184 HN GLU A 12 3.136 -5.888 -4.834 1.00 0.00 A ATOM 185 HA GLU A 12 5.895 -6.529 -4.572 1.00 0.00 A ATOM 186 HB2 GLU A 12 4.313 -5.577 -6.969 1.00 0.00 A ATOM 187 HB1 GLU A 12 5.988 -6.110 -7.041 1.00 0.00 A ATOM 188 HG2 GLU A 12 5.173 -8.302 -6.052 1.00 0.00 A ATOM 189 HG1 GLU A 12 3.544 -7.732 -6.407 1.00 0.00 A ATOM 190 N GLU A 12 3.977 -5.818 -4.333 1.00 0.00 A ATOM 191 O GLU A 12 7.068 -4.309 -4.640 1.00 0.00 A ATOM 192 OE1 GLU A 12 3.809 -7.920 -8.936 1.00 0.00 A ATOM 193 OE2 GLU A 12 5.748 -8.813 -8.431 1.00 0.00 A ATOM 194 C GLU A 13 6.070 -1.687 -3.777 1.00 0.00 A ATOM 195 CA GLU A 13 5.589 -2.026 -5.186 1.00 0.00 A ATOM 196 CB GLU A 13 4.497 -1.047 -5.629 1.00 0.00 A ATOM 197 CD GLU A 13 5.111 -1.111 -8.084 1.00 0.00 A ATOM 198 CG GLU A 13 4.012 -1.279 -7.052 1.00 0.00 A ATOM 199 HN GLU A 13 4.167 -3.568 -5.517 1.00 0.00 A ATOM 200 HA GLU A 13 6.425 -1.943 -5.865 1.00 0.00 A ATOM 201 HB2 GLU A 13 3.652 -1.141 -4.961 1.00 0.00 A ATOM 202 HB1 GLU A 13 4.884 -0.041 -5.564 1.00 0.00 A ATOM 203 HG2 GLU A 13 3.623 -2.284 -7.127 1.00 0.00 A ATOM 204 HG1 GLU A 13 3.224 -0.572 -7.269 1.00 0.00 A ATOM 205 N GLU A 13 5.101 -3.401 -5.250 1.00 0.00 A ATOM 206 O GLU A 13 7.102 -1.037 -3.603 1.00 0.00 A ATOM 207 OE1 GLU A 13 6.010 -1.973 -8.154 1.00 0.00 A ATOM 208 OE2 GLU A 13 5.080 -0.117 -8.831 1.00 0.00 A ATOM 209 C ILE A 14 7.022 -2.702 -1.084 1.00 0.00 A ATOM 210 CA ILE A 14 5.711 -1.972 -1.379 1.00 0.00 A ATOM 211 CB ILE A 14 4.605 -2.467 -0.415 1.00 0.00 A ATOM 212 CD1 ILE A 14 2.157 -2.130 0.211 1.00 0.00 A ATOM 213 CG1 ILE A 14 3.329 -1.641 -0.611 1.00 0.00 A ATOM 214 CG2 ILE A 14 5.073 -2.379 1.035 1.00 0.00 A ATOM 215 HN ILE A 14 4.489 -2.622 -2.986 1.00 0.00 A ATOM 216 HA ILE A 14 5.856 -0.915 -1.209 1.00 0.00 A ATOM 217 HB ILE A 14 4.395 -3.502 -0.640 1.00 0.00 A ATOM 218 HD11 ILE A 14 2.407 -2.077 1.261 1.00 0.00 A ATOM 219 HD12 ILE A 14 1.936 -3.152 -0.055 1.00 0.00 A ATOM 220 HD13 ILE A 14 1.296 -1.511 0.013 1.00 0.00 A ATOM 221 HG12 ILE A 14 3.526 -0.616 -0.331 1.00 0.00 A ATOM 222 HG11 ILE A 14 3.041 -1.673 -1.651 1.00 0.00 A ATOM 223 HG21 ILE A 14 5.956 -2.986 1.165 1.00 0.00 A ATOM 224 HG22 ILE A 14 4.290 -2.735 1.690 1.00 0.00 A ATOM 225 HG23 ILE A 14 5.305 -1.351 1.277 1.00 0.00 A ATOM 226 N ILE A 14 5.327 -2.150 -2.778 1.00 0.00 A ATOM 227 O ILE A 14 7.824 -2.250 -0.274 1.00 0.00 A ATOM 228 C HIS A 15 9.686 -3.786 -2.054 1.00 0.00 A ATOM 229 CA HIS A 15 8.475 -4.582 -1.575 1.00 0.00 A ATOM 230 CB HIS A 15 8.412 -5.923 -2.307 1.00 0.00 A ATOM 231 CD2 HIS A 15 7.217 -7.733 -0.877 1.00 0.00 A ATOM 232 CE1 HIS A 15 8.995 -8.752 -0.106 1.00 0.00 A ATOM 233 CG HIS A 15 8.300 -7.100 -1.387 1.00 0.00 A ATOM 234 HN HIS A 15 6.560 -4.152 -2.381 1.00 0.00 A ATOM 235 HA HIS A 15 8.590 -4.772 -0.519 1.00 0.00 A ATOM 236 HB2 HIS A 15 7.554 -5.929 -2.963 1.00 0.00 A ATOM 237 HB1 HIS A 15 9.309 -6.045 -2.898 1.00 0.00 A ATOM 238 HD1 HIS A 15 10.344 -7.532 -1.055 1.00 0.00 A ATOM 239 HD2 HIS A 15 6.182 -7.483 -1.064 1.00 0.00 A ATOM 240 HE1 HIS A 15 9.637 -9.443 0.420 1.00 0.00 A ATOM 241 HE2 HIS A 15 7.118 -9.480 0.303 1.00 0.00 A ATOM 242 N HIS A 15 7.241 -3.825 -1.753 1.00 0.00 A ATOM 243 ND1 HIS A 15 9.398 -7.766 -0.882 1.00 0.00 A ATOM 244 NE2 HIS A 15 7.678 -8.755 -0.084 1.00 0.00 A ATOM 245 O HIS A 15 10.770 -3.893 -1.480 1.00 0.00 A ATOM 246 C ARG A 16 10.695 -0.820 -2.919 1.00 0.00 A ATOM 247 CA ARG A 16 10.602 -2.175 -3.626 1.00 0.00 A ATOM 248 CB ARG A 16 10.476 -1.965 -5.139 1.00 0.00 A ATOM 249 CD ARG A 16 9.946 -4.245 -6.107 1.00 0.00 A ATOM 250 CG ARG A 16 10.980 -3.136 -5.974 1.00 0.00 A ATOM 251 CZ ARG A 16 8.234 -4.674 -7.839 1.00 0.00 A ATOM 252 HN ARG A 16 8.629 -2.967 -3.546 1.00 0.00 A ATOM 253 HA ARG A 16 11.517 -2.714 -3.434 1.00 0.00 A ATOM 254 HB2 ARG A 16 9.435 -1.805 -5.380 1.00 0.00 A ATOM 255 HB1 ARG A 16 11.039 -1.086 -5.415 1.00 0.00 A ATOM 256 HD2 ARG A 16 10.424 -5.119 -6.524 1.00 0.00 A ATOM 257 HD1 ARG A 16 9.563 -4.480 -5.124 1.00 0.00 A ATOM 258 HE ARG A 16 8.511 -2.921 -6.901 1.00 0.00 A ATOM 259 HG2 ARG A 16 11.230 -2.777 -6.960 1.00 0.00 A ATOM 260 HG1 ARG A 16 11.867 -3.540 -5.505 1.00 0.00 A ATOM 261 HH11 ARG A 16 9.382 -6.281 -7.382 1.00 0.00 A ATOM 262 HH12 ARG A 16 8.187 -6.552 -8.615 1.00 0.00 A ATOM 263 HH21 ARG A 16 6.892 -3.279 -8.476 1.00 0.00 A ATOM 264 HH22 ARG A 16 6.772 -4.844 -9.240 1.00 0.00 A ATOM 265 N ARG A 16 9.509 -2.995 -3.107 1.00 0.00 A ATOM 266 NE ARG A 16 8.832 -3.854 -6.971 1.00 0.00 A ATOM 267 NH1 ARG A 16 8.633 -5.936 -7.952 1.00 0.00 A ATOM 268 NH2 ARG A 16 7.221 -4.235 -8.574 1.00 0.00 A ATOM 269 O ARG A 16 11.784 -0.384 -2.552 1.00 0.00 A ATOM 270 C LEU A 17 9.631 1.151 -0.626 1.00 0.00 A ATOM 271 CA LEU A 17 9.551 1.191 -2.150 1.00 0.00 A ATOM 272 CB LEU A 17 8.285 1.951 -2.564 1.00 0.00 A ATOM 273 CD1 LEU A 17 6.864 3.016 -4.325 1.00 0.00 A ATOM 274 CD2 LEU A 17 9.354 3.114 -4.507 1.00 0.00 A ATOM 275 CG LEU A 17 8.167 2.281 -4.052 1.00 0.00 A ATOM 276 HN LEU A 17 8.711 -0.566 -3.006 1.00 0.00 A ATOM 277 HA LEU A 17 10.411 1.721 -2.527 1.00 0.00 A ATOM 278 HB2 LEU A 17 7.429 1.357 -2.282 1.00 0.00 A ATOM 279 HB1 LEU A 17 8.253 2.879 -2.011 1.00 0.00 A ATOM 280 HD11 LEU A 17 6.794 3.245 -5.378 1.00 0.00 A ATOM 281 HD12 LEU A 17 6.840 3.933 -3.754 1.00 0.00 A ATOM 282 HD13 LEU A 17 6.030 2.392 -4.036 1.00 0.00 A ATOM 283 HD21 LEU A 17 9.360 4.053 -3.974 1.00 0.00 A ATOM 284 HD22 LEU A 17 9.278 3.304 -5.568 1.00 0.00 A ATOM 285 HD23 LEU A 17 10.269 2.580 -4.301 1.00 0.00 A ATOM 286 HG LEU A 17 8.159 1.363 -4.621 1.00 0.00 A ATOM 287 N LEU A 17 9.563 -0.152 -2.736 1.00 0.00 A ATOM 288 O LEU A 17 10.060 2.115 0.006 1.00 0.00 A ATOM 289 C GLY A 18 10.431 -0.362 2.068 1.00 0.00 A ATOM 290 CA GLY A 18 9.115 -0.055 1.395 1.00 0.00 A ATOM 291 HN GLY A 18 8.986 -0.735 -0.594 1.00 0.00 A ATOM 292 HA2 GLY A 18 8.741 0.882 1.778 1.00 0.00 A ATOM 293 HA1 GLY A 18 8.410 -0.836 1.640 1.00 0.00 A ATOM 294 N GLY A 18 9.219 0.039 -0.043 1.00 0.00 A ATOM 295 O GLY A 18 11.310 -0.997 1.489 1.00 0.00 A ATOM 296 C SER A 19 11.311 -0.853 5.394 1.00 0.00 A ATOM 297 CA SER A 19 11.729 -0.140 4.110 1.00 0.00 A ATOM 298 CB SER A 19 12.402 1.195 4.424 1.00 0.00 A ATOM 299 HN SER A 19 9.810 0.615 3.677 1.00 0.00 A ATOM 300 HA SER A 19 12.410 -0.767 3.552 1.00 0.00 A ATOM 301 HB2 SER A 19 11.769 1.771 5.083 1.00 0.00 A ATOM 302 HB1 SER A 19 13.353 1.015 4.904 1.00 0.00 A ATOM 303 HG SER A 19 12.270 1.447 2.485 1.00 0.00 A ATOM 304 N SER A 19 10.552 0.097 3.295 1.00 0.00 A ATOM 305 O SER A 19 10.177 -0.707 5.838 1.00 0.00 A ATOM 306 OG SER A 19 12.621 1.938 3.236 1.00 0.00 A ATOM 307 C LYS A 20 11.765 -1.596 8.418 1.00 0.00 A ATOM 308 CA LYS A 20 11.851 -2.430 7.153 1.00 0.00 A ATOM 309 CB LYS A 20 12.839 -3.575 7.363 1.00 0.00 A ATOM 310 CD LYS A 20 13.660 -5.833 6.620 1.00 0.00 A ATOM 311 CE LYS A 20 15.106 -5.375 6.539 1.00 0.00 A ATOM 312 CG LYS A 20 12.689 -4.693 6.349 1.00 0.00 A ATOM 313 HN LYS A 20 13.135 -1.631 5.663 1.00 0.00 A ATOM 314 HA LYS A 20 10.876 -2.851 6.961 1.00 0.00 A ATOM 315 HB2 LYS A 20 13.843 -3.185 7.292 1.00 0.00 A ATOM 316 HB1 LYS A 20 12.691 -3.989 8.349 1.00 0.00 A ATOM 317 HD2 LYS A 20 13.473 -6.225 7.609 1.00 0.00 A ATOM 318 HD1 LYS A 20 13.497 -6.609 5.888 1.00 0.00 A ATOM 319 HE2 LYS A 20 15.321 -5.082 5.522 1.00 0.00 A ATOM 320 HE1 LYS A 20 15.241 -4.528 7.195 1.00 0.00 A ATOM 321 HG2 LYS A 20 11.681 -5.076 6.400 1.00 0.00 A ATOM 322 HG1 LYS A 20 12.873 -4.296 5.365 1.00 0.00 A ATOM 323 HZ1 LYS A 20 15.902 -7.294 6.340 1.00 0.00 A ATOM 324 HZ2 LYS A 20 15.879 -6.721 7.935 1.00 0.00 A ATOM 325 HZ3 LYS A 20 17.031 -6.130 6.839 1.00 0.00 A ATOM 326 N LYS A 20 12.211 -1.621 5.992 1.00 0.00 A ATOM 327 NZ LYS A 20 16.044 -6.452 6.941 1.00 0.00 A ATOM 328 O LYS A 20 12.661 -0.811 8.728 1.00 0.00 A ATOM 329 C ASN A 21 11.060 -1.985 11.534 1.00 0.00 A ATOM 330 CA ASN A 21 10.485 -1.111 10.423 1.00 0.00 A ATOM 331 CB ASN A 21 9.001 -0.794 10.677 1.00 0.00 A ATOM 332 CG ASN A 21 8.157 -2.010 11.017 1.00 0.00 A ATOM 333 HN ASN A 21 9.975 -2.376 8.797 1.00 0.00 A ATOM 334 HA ASN A 21 11.040 -0.183 10.401 1.00 0.00 A ATOM 335 HB2 ASN A 21 8.929 -0.099 11.499 1.00 0.00 A ATOM 336 HB1 ASN A 21 8.588 -0.333 9.790 1.00 0.00 A ATOM 337 HD21 ASN A 21 7.636 -2.231 9.113 1.00 0.00 A ATOM 338 HD22 ASN A 21 6.968 -3.379 10.219 1.00 0.00 A ATOM 339 N ASN A 21 10.671 -1.771 9.138 1.00 0.00 A ATOM 340 ND2 ASN A 21 7.527 -2.603 10.018 1.00 0.00 A ATOM 341 O ASN A 21 11.667 -3.021 11.259 1.00 0.00 A ATOM 342 OD1 ASN A 21 8.046 -2.395 12.179 1.00 0.00 A ATOM 343 C ALA A 22 10.970 -3.719 14.031 1.00 0.00 A ATOM 344 CA ALA A 22 11.429 -2.265 13.933 1.00 0.00 A ATOM 345 CB ALA A 22 11.070 -1.517 15.204 1.00 0.00 A ATOM 346 HN ALA A 22 10.295 -0.778 12.933 1.00 0.00 A ATOM 347 HA ALA A 22 12.503 -2.245 13.829 1.00 0.00 A ATOM 348 HB1 ALA A 22 11.389 -0.488 15.115 1.00 0.00 A ATOM 349 HB2 ALA A 22 11.565 -1.977 16.045 1.00 0.00 A ATOM 350 HB3 ALA A 22 10.001 -1.550 15.351 1.00 0.00 A ATOM 351 N ALA A 22 10.854 -1.576 12.780 1.00 0.00 A ATOM 352 O ALA A 22 11.688 -4.573 14.549 1.00 0.00 A ATOM 353 C ASP A 23 9.803 -6.237 12.495 1.00 0.00 A ATOM 354 CA ASP A 23 9.203 -5.334 13.578 1.00 0.00 A ATOM 355 CB ASP A 23 7.678 -5.243 13.427 1.00 0.00 A ATOM 356 CG ASP A 23 6.972 -6.562 13.661 1.00 0.00 A ATOM 357 HN ASP A 23 9.268 -3.272 13.091 1.00 0.00 A ATOM 358 HA ASP A 23 9.435 -5.751 14.546 1.00 0.00 A ATOM 359 HB2 ASP A 23 7.296 -4.526 14.138 1.00 0.00 A ATOM 360 HB1 ASP A 23 7.445 -4.905 12.427 1.00 0.00 A ATOM 361 N ASP A 23 9.780 -3.994 13.520 1.00 0.00 A ATOM 362 O ASP A 23 9.468 -7.413 12.390 1.00 0.00 A ATOM 363 OD1 ASP A 23 7.052 -7.099 14.787 1.00 0.00 A ATOM 364 OD2 ASP A 23 6.310 -7.058 12.728 1.00 0.00 A ATOM 365 C GLY A 24 10.611 -6.566 9.377 1.00 0.00 A ATOM 366 CA GLY A 24 11.388 -6.451 10.673 1.00 0.00 A ATOM 367 HN GLY A 24 10.885 -4.711 11.773 1.00 0.00 A ATOM 368 HA2 GLY A 24 12.342 -5.988 10.468 1.00 0.00 A ATOM 369 HA1 GLY A 24 11.561 -7.445 11.061 1.00 0.00 A ATOM 370 N GLY A 24 10.692 -5.672 11.683 1.00 0.00 A ATOM 371 O GLY A 24 11.082 -7.162 8.412 1.00 0.00 A ATOM 372 C LYS A 25 8.703 -4.793 7.328 1.00 0.00 A ATOM 373 CA LYS A 25 8.571 -6.051 8.173 1.00 0.00 A ATOM 374 CB LYS A 25 7.112 -6.259 8.588 1.00 0.00 A ATOM 375 CD LYS A 25 5.404 -7.737 9.688 1.00 0.00 A ATOM 376 CE LYS A 25 5.121 -9.098 10.308 1.00 0.00 A ATOM 377 CG LYS A 25 6.855 -7.602 9.254 1.00 0.00 A ATOM 378 HN LYS A 25 9.120 -5.479 10.132 1.00 0.00 A ATOM 379 HA LYS A 25 8.891 -6.898 7.583 1.00 0.00 A ATOM 380 HB2 LYS A 25 6.832 -5.480 9.282 1.00 0.00 A ATOM 381 HB1 LYS A 25 6.485 -6.191 7.712 1.00 0.00 A ATOM 382 HD2 LYS A 25 5.186 -6.971 10.417 1.00 0.00 A ATOM 383 HD1 LYS A 25 4.767 -7.605 8.825 1.00 0.00 A ATOM 384 HE2 LYS A 25 4.091 -9.126 10.628 1.00 0.00 A ATOM 385 HE1 LYS A 25 5.287 -9.861 9.562 1.00 0.00 A ATOM 386 HG2 LYS A 25 7.087 -8.392 8.556 1.00 0.00 A ATOM 387 HG1 LYS A 25 7.491 -7.688 10.122 1.00 0.00 A ATOM 388 HZ1 LYS A 25 6.962 -9.602 11.164 1.00 0.00 A ATOM 389 HZ2 LYS A 25 5.622 -10.175 12.030 1.00 0.00 A ATOM 390 HZ3 LYS A 25 6.038 -8.531 12.104 1.00 0.00 A ATOM 391 N LYS A 25 9.425 -5.978 9.348 1.00 0.00 A ATOM 392 NZ LYS A 25 5.995 -9.370 11.482 1.00 0.00 A ATOM 393 O LYS A 25 9.037 -3.719 7.839 1.00 0.00 A ATOM 394 C LEU A 26 7.372 -2.851 5.306 1.00 0.00 A ATOM 395 CA LEU A 26 8.534 -3.812 5.110 1.00 0.00 A ATOM 396 CB LEU A 26 8.557 -4.310 3.664 1.00 0.00 A ATOM 397 CD1 LEU A 26 9.634 -5.701 1.886 1.00 0.00 A ATOM 398 CD2 LEU A 26 11.027 -4.161 3.266 1.00 0.00 A ATOM 399 CG LEU A 26 9.815 -5.079 3.259 1.00 0.00 A ATOM 400 HN LEU A 26 8.190 -5.818 5.694 1.00 0.00 A ATOM 401 HA LEU A 26 9.453 -3.283 5.314 1.00 0.00 A ATOM 402 HB2 LEU A 26 7.702 -4.954 3.513 1.00 0.00 A ATOM 403 HB1 LEU A 26 8.463 -3.455 3.012 1.00 0.00 A ATOM 404 HD11 LEU A 26 9.430 -4.923 1.164 1.00 0.00 A ATOM 405 HD12 LEU A 26 8.804 -6.393 1.912 1.00 0.00 A ATOM 406 HD13 LEU A 26 10.533 -6.226 1.606 1.00 0.00 A ATOM 407 HD21 LEU A 26 11.172 -3.763 4.259 1.00 0.00 A ATOM 408 HD22 LEU A 26 10.867 -3.350 2.572 1.00 0.00 A ATOM 409 HD23 LEU A 26 11.903 -4.720 2.972 1.00 0.00 A ATOM 410 HG LEU A 26 9.990 -5.877 3.969 1.00 0.00 A ATOM 411 N LEU A 26 8.447 -4.931 6.036 1.00 0.00 A ATOM 412 O LEU A 26 6.225 -3.262 5.482 1.00 0.00 A ATOM 413 C SER A 27 7.073 0.662 4.580 1.00 0.00 A ATOM 414 CA SER A 27 6.682 -0.537 5.434 1.00 0.00 A ATOM 415 CB SER A 27 6.554 -0.127 6.899 1.00 0.00 A ATOM 416 HN SER A 27 8.630 -1.309 5.249 1.00 0.00 A ATOM 417 HA SER A 27 5.739 -0.934 5.088 1.00 0.00 A ATOM 418 HB2 SER A 27 7.444 0.403 7.203 1.00 0.00 A ATOM 419 HB1 SER A 27 5.694 0.512 7.020 1.00 0.00 A ATOM 420 HG SER A 27 6.192 -2.030 7.167 1.00 0.00 A ATOM 421 N SER A 27 7.685 -1.572 5.314 1.00 0.00 A ATOM 422 O SER A 27 8.251 1.007 4.490 1.00 0.00 A ATOM 423 OG SER A 27 6.396 -1.269 7.723 1.00 0.00 A ATOM 424 C VAL A 28 5.351 3.564 3.475 1.00 0.00 A ATOM 425 CA VAL A 28 6.357 2.471 3.143 1.00 0.00 A ATOM 426 CB VAL A 28 6.307 2.140 1.628 1.00 0.00 A ATOM 427 CG1 VAL A 28 4.958 1.556 1.232 1.00 0.00 A ATOM 428 CG2 VAL A 28 6.628 3.367 0.787 1.00 0.00 A ATOM 429 HN VAL A 28 5.174 0.963 4.043 1.00 0.00 A ATOM 430 HA VAL A 28 7.350 2.824 3.381 1.00 0.00 A ATOM 431 HB VAL A 28 7.061 1.393 1.426 1.00 0.00 A ATOM 432 HG11 VAL A 28 4.795 0.631 1.766 1.00 0.00 A ATOM 433 HG12 VAL A 28 4.946 1.365 0.169 1.00 0.00 A ATOM 434 HG13 VAL A 28 4.174 2.257 1.480 1.00 0.00 A ATOM 435 HG21 VAL A 28 7.620 3.721 1.027 1.00 0.00 A ATOM 436 HG22 VAL A 28 5.908 4.146 0.994 1.00 0.00 A ATOM 437 HG23 VAL A 28 6.582 3.106 -0.260 1.00 0.00 A ATOM 438 N VAL A 28 6.096 1.293 3.954 1.00 0.00 A ATOM 439 O VAL A 28 4.164 3.293 3.630 1.00 0.00 A ATOM 440 C LYS A 29 4.046 6.243 2.746 1.00 0.00 A ATOM 441 CA LYS A 29 4.951 5.906 3.924 1.00 0.00 A ATOM 442 CB LYS A 29 5.769 7.128 4.344 1.00 0.00 A ATOM 443 CD LYS A 29 7.297 8.168 6.042 1.00 0.00 A ATOM 444 CE LYS A 29 8.009 7.980 7.376 1.00 0.00 A ATOM 445 CG LYS A 29 6.515 6.930 5.651 1.00 0.00 A ATOM 446 HN LYS A 29 6.785 4.952 3.476 1.00 0.00 A ATOM 447 HA LYS A 29 4.331 5.599 4.754 1.00 0.00 A ATOM 448 HB2 LYS A 29 6.489 7.348 3.571 1.00 0.00 A ATOM 449 HB1 LYS A 29 5.104 7.971 4.458 1.00 0.00 A ATOM 450 HD2 LYS A 29 8.032 8.375 5.278 1.00 0.00 A ATOM 451 HD1 LYS A 29 6.614 9.001 6.122 1.00 0.00 A ATOM 452 HE2 LYS A 29 8.629 7.100 7.316 1.00 0.00 A ATOM 453 HE1 LYS A 29 8.631 8.844 7.561 1.00 0.00 A ATOM 454 HG2 LYS A 29 5.803 6.708 6.432 1.00 0.00 A ATOM 455 HG1 LYS A 29 7.201 6.102 5.541 1.00 0.00 A ATOM 456 HZ1 LYS A 29 6.463 6.967 8.371 1.00 0.00 A ATOM 457 HZ2 LYS A 29 6.433 8.656 8.578 1.00 0.00 A ATOM 458 HZ3 LYS A 29 7.575 7.719 9.402 1.00 0.00 A ATOM 459 N LYS A 29 5.826 4.791 3.600 1.00 0.00 A ATOM 460 NZ LYS A 29 7.055 7.820 8.509 1.00 0.00 A ATOM 461 O LYS A 29 4.472 6.195 1.589 1.00 0.00 A ATOM 462 C PHE A 30 2.301 7.970 1.093 1.00 0.00 A ATOM 463 CA PHE A 30 1.793 6.904 2.056 1.00 0.00 A ATOM 464 CB PHE A 30 0.513 7.387 2.745 1.00 0.00 A ATOM 465 CD1 PHE A 30 -1.320 6.745 1.162 1.00 0.00 A ATOM 466 CD2 PHE A 30 -0.913 9.064 1.534 1.00 0.00 A ATOM 467 CE1 PHE A 30 -2.340 7.061 0.285 1.00 0.00 A ATOM 468 CE2 PHE A 30 -1.931 9.387 0.659 1.00 0.00 A ATOM 469 CG PHE A 30 -0.595 7.740 1.793 1.00 0.00 A ATOM 470 CZ PHE A 30 -2.645 8.385 0.033 1.00 0.00 A ATOM 471 HN PHE A 30 2.532 6.580 4.008 1.00 0.00 A ATOM 472 HA PHE A 30 1.572 6.005 1.499 1.00 0.00 A ATOM 473 HB2 PHE A 30 0.152 6.610 3.401 1.00 0.00 A ATOM 474 HB1 PHE A 30 0.742 8.266 3.330 1.00 0.00 A ATOM 475 HD1 PHE A 30 -1.078 5.711 1.358 1.00 0.00 A ATOM 476 HD2 PHE A 30 -0.356 9.849 2.024 1.00 0.00 A ATOM 477 HE1 PHE A 30 -2.896 6.274 -0.202 1.00 0.00 A ATOM 478 HE2 PHE A 30 -2.169 10.423 0.463 1.00 0.00 A ATOM 479 HZ PHE A 30 -3.442 8.635 -0.652 1.00 0.00 A ATOM 480 N PHE A 30 2.796 6.576 3.059 1.00 0.00 A ATOM 481 O PHE A 30 2.091 7.876 -0.112 1.00 0.00 A ATOM 482 C GLY A 31 4.485 9.588 -0.232 1.00 0.00 A ATOM 483 CA GLY A 31 3.500 10.055 0.821 1.00 0.00 A ATOM 484 HN GLY A 31 3.160 8.960 2.604 1.00 0.00 A ATOM 485 HA2 GLY A 31 2.669 10.540 0.330 1.00 0.00 A ATOM 486 HA1 GLY A 31 3.991 10.772 1.464 1.00 0.00 A ATOM 487 N GLY A 31 2.992 8.966 1.636 1.00 0.00 A ATOM 488 O GLY A 31 4.525 10.128 -1.335 1.00 0.00 A ATOM 489 C VAL A 32 5.608 7.286 -1.956 1.00 0.00 A ATOM 490 CA VAL A 32 6.270 8.046 -0.812 1.00 0.00 A ATOM 491 CB VAL A 32 7.263 7.116 -0.083 1.00 0.00 A ATOM 492 CG1 VAL A 32 8.336 6.601 -1.035 1.00 0.00 A ATOM 493 CG2 VAL A 32 7.896 7.836 1.098 1.00 0.00 A ATOM 494 HN VAL A 32 5.148 8.147 0.980 1.00 0.00 A ATOM 495 HA VAL A 32 6.820 8.883 -1.218 1.00 0.00 A ATOM 496 HB VAL A 32 6.714 6.267 0.296 1.00 0.00 A ATOM 497 HG11 VAL A 32 7.867 6.095 -1.867 1.00 0.00 A ATOM 498 HG12 VAL A 32 8.980 5.909 -0.512 1.00 0.00 A ATOM 499 HG13 VAL A 32 8.922 7.430 -1.402 1.00 0.00 A ATOM 500 HG21 VAL A 32 7.127 8.111 1.806 1.00 0.00 A ATOM 501 HG22 VAL A 32 8.397 8.727 0.750 1.00 0.00 A ATOM 502 HG23 VAL A 32 8.610 7.184 1.576 1.00 0.00 A ATOM 503 N VAL A 32 5.264 8.569 0.101 1.00 0.00 A ATOM 504 O VAL A 32 5.928 7.499 -3.127 1.00 0.00 A ATOM 505 C LEU A 33 3.082 6.535 -3.464 1.00 0.00 A ATOM 506 CA LEU A 33 3.954 5.622 -2.602 1.00 0.00 A ATOM 507 CB LEU A 33 3.103 4.553 -1.896 1.00 0.00 A ATOM 508 CD1 LEU A 33 2.201 2.212 -1.819 1.00 0.00 A ATOM 509 CD2 LEU A 33 1.782 3.616 -3.833 1.00 0.00 A ATOM 510 CG LEU A 33 2.770 3.298 -2.719 1.00 0.00 A ATOM 511 HN LEU A 33 4.449 6.303 -0.659 1.00 0.00 A ATOM 512 HA LEU A 33 4.686 5.137 -3.232 1.00 0.00 A ATOM 513 HB2 LEU A 33 3.631 4.237 -1.006 1.00 0.00 A ATOM 514 HB1 LEU A 33 2.174 5.010 -1.594 1.00 0.00 A ATOM 515 HD11 LEU A 33 1.985 1.334 -2.409 1.00 0.00 A ATOM 516 HD12 LEU A 33 1.292 2.567 -1.356 1.00 0.00 A ATOM 517 HD13 LEU A 33 2.922 1.965 -1.055 1.00 0.00 A ATOM 518 HD21 LEU A 33 1.575 2.720 -4.399 1.00 0.00 A ATOM 519 HD22 LEU A 33 2.205 4.364 -4.486 1.00 0.00 A ATOM 520 HD23 LEU A 33 0.864 3.990 -3.403 1.00 0.00 A ATOM 521 HG LEU A 33 3.677 2.919 -3.169 1.00 0.00 A ATOM 522 N LEU A 33 4.668 6.416 -1.609 1.00 0.00 A ATOM 523 O LEU A 33 3.060 6.413 -4.688 1.00 0.00 A ATOM 524 C PHE A 34 2.321 9.259 -4.487 1.00 0.00 A ATOM 525 CA PHE A 34 1.518 8.408 -3.507 1.00 0.00 A ATOM 526 CB PHE A 34 0.797 9.295 -2.487 1.00 0.00 A ATOM 527 CD1 PHE A 34 -1.448 9.580 -3.573 1.00 0.00 A ATOM 528 CD2 PHE A 34 -0.162 11.534 -3.092 1.00 0.00 A ATOM 529 CE1 PHE A 34 -2.457 10.367 -4.093 1.00 0.00 A ATOM 530 CE2 PHE A 34 -1.168 12.325 -3.613 1.00 0.00 A ATOM 531 CG PHE A 34 -0.291 10.153 -3.068 1.00 0.00 A ATOM 532 CZ PHE A 34 -2.317 11.739 -4.114 1.00 0.00 A ATOM 533 HN PHE A 34 2.465 7.521 -1.835 1.00 0.00 A ATOM 534 HA PHE A 34 0.787 7.838 -4.058 1.00 0.00 A ATOM 535 HB2 PHE A 34 0.349 8.667 -1.731 1.00 0.00 A ATOM 536 HB1 PHE A 34 1.519 9.948 -2.016 1.00 0.00 A ATOM 537 HD1 PHE A 34 -1.558 8.504 -3.557 1.00 0.00 A ATOM 538 HD2 PHE A 34 0.735 11.992 -2.702 1.00 0.00 A ATOM 539 HE1 PHE A 34 -3.353 9.908 -4.483 1.00 0.00 A ATOM 540 HE2 PHE A 34 -1.058 13.400 -3.629 1.00 0.00 A ATOM 541 HZ PHE A 34 -3.104 12.355 -4.521 1.00 0.00 A ATOM 542 N PHE A 34 2.391 7.467 -2.814 1.00 0.00 A ATOM 543 O PHE A 34 1.859 9.555 -5.585 1.00 0.00 A ATOM 544 C ARG A 35 4.676 9.688 -6.262 1.00 0.00 A ATOM 545 CA ARG A 35 4.432 10.405 -4.934 1.00 0.00 A ATOM 546 CB ARG A 35 5.767 10.618 -4.223 1.00 0.00 A ATOM 547 CD ARG A 35 8.199 11.076 -4.593 1.00 0.00 A ATOM 548 CG ARG A 35 6.784 11.393 -5.044 1.00 0.00 A ATOM 549 CZ ARG A 35 9.338 8.951 -4.026 1.00 0.00 A ATOM 550 HN ARG A 35 3.832 9.378 -3.184 1.00 0.00 A ATOM 551 HA ARG A 35 3.971 11.363 -5.126 1.00 0.00 A ATOM 552 HB2 ARG A 35 5.590 11.157 -3.303 1.00 0.00 A ATOM 553 HB1 ARG A 35 6.190 9.653 -3.984 1.00 0.00 A ATOM 554 HD2 ARG A 35 8.891 11.686 -5.155 1.00 0.00 A ATOM 555 HD1 ARG A 35 8.289 11.303 -3.540 1.00 0.00 A ATOM 556 HE ARG A 35 8.113 9.220 -5.584 1.00 0.00 A ATOM 557 HG2 ARG A 35 6.677 11.120 -6.083 1.00 0.00 A ATOM 558 HG1 ARG A 35 6.603 12.451 -4.923 1.00 0.00 A ATOM 559 HH11 ARG A 35 9.681 10.455 -2.705 1.00 0.00 A ATOM 560 HH12 ARG A 35 10.504 8.960 -2.363 1.00 0.00 A ATOM 561 HH21 ARG A 35 9.141 7.248 -5.121 1.00 0.00 A ATOM 562 HH22 ARG A 35 10.194 7.140 -3.734 1.00 0.00 A ATOM 563 N ARG A 35 3.533 9.629 -4.084 1.00 0.00 A ATOM 564 NE ARG A 35 8.524 9.663 -4.806 1.00 0.00 A ATOM 565 NH1 ARG A 35 9.883 9.500 -2.947 1.00 0.00 A ATOM 566 NH2 ARG A 35 9.580 7.680 -4.312 1.00 0.00 A ATOM 567 O ARG A 35 4.585 10.292 -7.332 1.00 0.00 A ATOM 568 C ASP A 36 4.006 7.413 -8.202 1.00 0.00 A ATOM 569 CA ASP A 36 5.265 7.594 -7.365 1.00 0.00 A ATOM 570 CB ASP A 36 5.839 6.229 -6.969 1.00 0.00 A ATOM 571 CG ASP A 36 7.342 6.155 -7.155 1.00 0.00 A ATOM 572 HN ASP A 36 5.030 7.974 -5.294 1.00 0.00 A ATOM 573 HA ASP A 36 5.998 8.122 -7.954 1.00 0.00 A ATOM 574 HB2 ASP A 36 5.616 6.040 -5.930 1.00 0.00 A ATOM 575 HB1 ASP A 36 5.382 5.462 -7.576 1.00 0.00 A ATOM 576 N ASP A 36 4.989 8.399 -6.179 1.00 0.00 A ATOM 577 O ASP A 36 4.045 7.507 -9.433 1.00 0.00 A ATOM 578 OD1 ASP A 36 8.088 6.651 -6.285 1.00 0.00 A ATOM 579 OD2 ASP A 36 7.785 5.589 -8.179 1.00 0.00 A ATOM 580 C ASP A 37 1.171 8.261 -8.939 1.00 0.00 A ATOM 581 CA ASP A 37 1.612 6.986 -8.227 1.00 0.00 A ATOM 582 CB ASP A 37 0.518 6.520 -7.265 1.00 0.00 A ATOM 583 CG ASP A 37 -0.787 6.238 -7.987 1.00 0.00 A ATOM 584 HN ASP A 37 2.911 7.128 -6.551 1.00 0.00 A ATOM 585 HA ASP A 37 1.765 6.220 -8.972 1.00 0.00 A ATOM 586 HB2 ASP A 37 0.842 5.615 -6.773 1.00 0.00 A ATOM 587 HB1 ASP A 37 0.345 7.288 -6.525 1.00 0.00 A ATOM 588 N ASP A 37 2.883 7.180 -7.534 1.00 0.00 A ATOM 589 O ASP A 37 0.563 8.204 -9.994 1.00 0.00 A ATOM 590 OD1 ASP A 37 -0.907 5.153 -8.603 1.00 0.00 A ATOM 591 OD2 ASP A 37 -1.687 7.101 -7.951 1.00 0.00 A ATOM 592 C LYS A 38 1.862 10.844 -10.366 1.00 0.00 A ATOM 593 CA LYS A 38 1.153 10.681 -9.020 1.00 0.00 A ATOM 594 CB LYS A 38 1.484 11.864 -8.109 1.00 0.00 A ATOM 595 CD LYS A 38 -0.907 12.114 -7.342 1.00 0.00 A ATOM 596 CE LYS A 38 -1.132 13.301 -8.264 1.00 0.00 A ATOM 597 CG LYS A 38 0.551 12.002 -6.914 1.00 0.00 A ATOM 598 HN LYS A 38 1.964 9.419 -7.515 1.00 0.00 A ATOM 599 HA LYS A 38 0.087 10.671 -9.199 1.00 0.00 A ATOM 600 HB2 LYS A 38 2.491 11.745 -7.738 1.00 0.00 A ATOM 601 HB1 LYS A 38 1.429 12.774 -8.687 1.00 0.00 A ATOM 602 HD2 LYS A 38 -1.189 11.211 -7.861 1.00 0.00 A ATOM 603 HD1 LYS A 38 -1.523 12.233 -6.462 1.00 0.00 A ATOM 604 HE2 LYS A 38 -0.798 14.199 -7.765 1.00 0.00 A ATOM 605 HE1 LYS A 38 -0.553 13.156 -9.165 1.00 0.00 A ATOM 606 HG2 LYS A 38 0.662 11.135 -6.279 1.00 0.00 A ATOM 607 HG1 LYS A 38 0.823 12.890 -6.360 1.00 0.00 A ATOM 608 HZ1 LYS A 38 -2.668 14.171 -9.380 1.00 0.00 A ATOM 609 HZ2 LYS A 38 -3.115 13.761 -7.797 1.00 0.00 A ATOM 610 HZ3 LYS A 38 -2.951 12.550 -8.970 1.00 0.00 A ATOM 611 N LYS A 38 1.501 9.416 -8.381 1.00 0.00 A ATOM 612 NZ LYS A 38 -2.564 13.456 -8.628 1.00 0.00 A ATOM 613 O LYS A 38 1.427 11.625 -11.213 1.00 0.00 A ATOM 614 C SER A 39 3.132 9.181 -12.839 1.00 0.00 A ATOM 615 CA SER A 39 3.688 10.176 -11.813 1.00 0.00 A ATOM 616 CB SER A 39 5.172 9.895 -11.564 1.00 0.00 A ATOM 617 HN SER A 39 3.264 9.512 -9.849 1.00 0.00 A ATOM 618 HA SER A 39 3.583 11.176 -12.207 1.00 0.00 A ATOM 619 HB2 SER A 39 5.292 8.870 -11.247 1.00 0.00 A ATOM 620 HB1 SER A 39 5.725 10.054 -12.479 1.00 0.00 A ATOM 621 HG SER A 39 5.007 11.357 -10.256 1.00 0.00 A ATOM 622 N SER A 39 2.952 10.112 -10.561 1.00 0.00 A ATOM 623 O SER A 39 2.865 9.542 -13.984 1.00 0.00 A ATOM 624 OG SER A 39 5.697 10.748 -10.557 1.00 0.00 A ATOM 625 C ALA A 40 1.070 6.549 -13.295 1.00 0.00 A ATOM 626 CA ALA A 40 2.560 6.862 -13.341 1.00 0.00 A ATOM 627 CB ALA A 40 3.357 5.607 -13.024 1.00 0.00 A ATOM 628 HN ALA A 40 3.042 7.729 -11.462 1.00 0.00 A ATOM 629 HA ALA A 40 2.821 7.178 -14.340 1.00 0.00 A ATOM 630 HB1 ALA A 40 3.060 5.226 -12.056 1.00 0.00 A ATOM 631 HB2 ALA A 40 4.411 5.842 -13.012 1.00 0.00 A ATOM 632 HB3 ALA A 40 3.164 4.859 -13.779 1.00 0.00 A ATOM 633 N ALA A 40 2.933 7.935 -12.416 1.00 0.00 A ATOM 634 O ALA A 40 0.495 6.079 -14.277 1.00 0.00 A ATOM 635 C ASN A 41 -1.103 4.950 -12.083 1.00 0.00 A ATOM 636 CA ASN A 41 -0.921 6.443 -11.874 1.00 0.00 A ATOM 637 CB ASN A 41 -1.923 7.245 -12.707 1.00 0.00 A ATOM 638 CG ASN A 41 -1.854 8.730 -12.405 1.00 0.00 A ATOM 639 HN ASN A 41 0.950 7.324 -11.466 1.00 0.00 A ATOM 640 HA ASN A 41 -1.098 6.655 -10.829 1.00 0.00 A ATOM 641 HB2 ASN A 41 -1.711 7.099 -13.755 1.00 0.00 A ATOM 642 HB1 ASN A 41 -2.922 6.897 -12.494 1.00 0.00 A ATOM 643 HD21 ASN A 41 -2.918 8.467 -10.747 1.00 0.00 A ATOM 644 HD22 ASN A 41 -2.442 10.093 -11.086 1.00 0.00 A ATOM 645 N ASN A 41 0.458 6.826 -12.156 1.00 0.00 A ATOM 646 ND2 ASN A 41 -2.465 9.139 -11.304 1.00 0.00 A ATOM 647 O ASN A 41 -1.765 4.502 -13.021 1.00 0.00 A ATOM 648 OD1 ASN A 41 -1.222 9.497 -13.137 1.00 0.00 A ATOM 649 C LEU A 42 -1.781 2.225 -10.662 1.00 0.00 A ATOM 650 CA LEU A 42 -0.494 2.744 -11.271 1.00 0.00 A ATOM 651 CB LEU A 42 0.709 2.174 -10.522 1.00 0.00 A ATOM 652 CD1 LEU A 42 3.178 2.179 -10.112 1.00 0.00 A ATOM 653 CD2 LEU A 42 2.304 2.174 -12.454 1.00 0.00 A ATOM 654 CG LEU A 42 2.067 2.657 -11.031 1.00 0.00 A ATOM 655 HN LEU A 42 0.005 4.624 -10.462 1.00 0.00 A ATOM 656 HA LEU A 42 -0.445 2.449 -12.309 1.00 0.00 A ATOM 657 HB2 LEU A 42 0.620 2.451 -9.482 1.00 0.00 A ATOM 658 HB1 LEU A 42 0.680 1.099 -10.596 1.00 0.00 A ATOM 659 HD11 LEU A 42 4.130 2.523 -10.488 1.00 0.00 A ATOM 660 HD12 LEU A 42 3.175 1.100 -10.073 1.00 0.00 A ATOM 661 HD13 LEU A 42 3.019 2.576 -9.120 1.00 0.00 A ATOM 662 HD21 LEU A 42 2.304 1.095 -12.473 1.00 0.00 A ATOM 663 HD22 LEU A 42 3.257 2.543 -12.804 1.00 0.00 A ATOM 664 HD23 LEU A 42 1.517 2.545 -13.094 1.00 0.00 A ATOM 665 HG LEU A 42 2.080 3.737 -11.036 1.00 0.00 A ATOM 666 N LEU A 42 -0.471 4.190 -11.206 1.00 0.00 A ATOM 667 O LEU A 42 -2.406 1.297 -11.176 1.00 0.00 A ATOM 668 C PHE A 43 -4.444 3.535 -9.073 1.00 0.00 A ATOM 669 CA PHE A 43 -3.377 2.473 -8.861 1.00 0.00 A ATOM 670 CB PHE A 43 -3.086 2.306 -7.366 1.00 0.00 A ATOM 671 CD1 PHE A 43 -1.955 0.073 -7.114 1.00 0.00 A ATOM 672 CD2 PHE A 43 -0.669 2.046 -6.738 1.00 0.00 A ATOM 673 CE1 PHE A 43 -0.846 -0.705 -6.833 1.00 0.00 A ATOM 674 CE2 PHE A 43 0.442 1.274 -6.459 1.00 0.00 A ATOM 675 CG PHE A 43 -1.879 1.456 -7.069 1.00 0.00 A ATOM 676 CZ PHE A 43 0.353 -0.103 -6.507 1.00 0.00 A ATOM 677 HN PHE A 43 -1.640 3.615 -9.227 1.00 0.00 A ATOM 678 HA PHE A 43 -3.725 1.534 -9.265 1.00 0.00 A ATOM 679 HB2 PHE A 43 -2.920 3.279 -6.929 1.00 0.00 A ATOM 680 HB1 PHE A 43 -3.941 1.846 -6.891 1.00 0.00 A ATOM 681 HD1 PHE A 43 -2.888 -0.396 -7.375 1.00 0.00 A ATOM 682 HD2 PHE A 43 -0.598 3.124 -6.700 1.00 0.00 A ATOM 683 HE1 PHE A 43 -0.917 -1.785 -6.869 1.00 0.00 A ATOM 684 HE2 PHE A 43 1.378 1.746 -6.204 1.00 0.00 A ATOM 685 HZ PHE A 43 1.221 -0.708 -6.286 1.00 0.00 A ATOM 686 N PHE A 43 -2.175 2.853 -9.568 1.00 0.00 A ATOM 687 O PHE A 43 -4.417 4.589 -8.437 1.00 0.00 A ATOM 688 C GLU A 44 -7.258 4.514 -9.047 1.00 0.00 A ATOM 689 CA GLU A 44 -6.439 4.209 -10.299 1.00 0.00 A ATOM 690 CB GLU A 44 -7.333 3.653 -11.413 1.00 0.00 A ATOM 691 CD GLU A 44 -9.155 4.126 -13.094 1.00 0.00 A ATOM 692 CG GLU A 44 -8.383 4.639 -11.899 1.00 0.00 A ATOM 693 HN GLU A 44 -5.320 2.417 -10.477 1.00 0.00 A ATOM 694 HA GLU A 44 -5.980 5.126 -10.642 1.00 0.00 A ATOM 695 HB2 GLU A 44 -6.713 3.377 -12.252 1.00 0.00 A ATOM 696 HB1 GLU A 44 -7.840 2.771 -11.047 1.00 0.00 A ATOM 697 HG2 GLU A 44 -9.079 4.833 -11.097 1.00 0.00 A ATOM 698 HG1 GLU A 44 -7.891 5.559 -12.178 1.00 0.00 A ATOM 699 N GLU A 44 -5.368 3.266 -9.990 1.00 0.00 A ATOM 700 O GLU A 44 -7.796 5.614 -8.889 1.00 0.00 A ATOM 701 OE1 GLU A 44 -10.150 3.401 -12.897 1.00 0.00 A ATOM 702 OE2 GLU A 44 -8.772 4.455 -14.237 1.00 0.00 A ATOM 703 C ALA A 45 -6.983 3.241 -5.770 1.00 0.00 A ATOM 704 CA ALA A 45 -7.943 3.722 -6.853 1.00 0.00 A ATOM 705 CB ALA A 45 -9.270 2.986 -6.761 1.00 0.00 A ATOM 706 HN ALA A 45 -6.970 2.656 -8.388 1.00 0.00 A ATOM 707 HA ALA A 45 -8.129 4.778 -6.718 1.00 0.00 A ATOM 708 HB1 ALA A 45 -9.916 3.310 -7.563 1.00 0.00 A ATOM 709 HB2 ALA A 45 -9.736 3.205 -5.812 1.00 0.00 A ATOM 710 HB3 ALA A 45 -9.100 1.922 -6.842 1.00 0.00 A ATOM 711 N ALA A 45 -7.338 3.533 -8.159 1.00 0.00 A ATOM 712 O ALA A 45 -7.057 2.095 -5.325 1.00 0.00 A ATOM 713 C LEU A 46 -5.641 3.431 -3.051 1.00 0.00 A ATOM 714 CA LEU A 46 -5.032 3.758 -4.407 1.00 0.00 A ATOM 715 CB LEU A 46 -4.012 4.895 -4.274 1.00 0.00 A ATOM 716 CD1 LEU A 46 -2.091 3.394 -3.653 1.00 0.00 A ATOM 717 CD2 LEU A 46 -1.950 5.847 -3.212 1.00 0.00 A ATOM 718 CG LEU A 46 -2.875 4.643 -3.277 1.00 0.00 A ATOM 719 HN LEU A 46 -6.088 5.028 -5.729 1.00 0.00 A ATOM 720 HA LEU A 46 -4.526 2.878 -4.777 1.00 0.00 A ATOM 721 HB2 LEU A 46 -3.576 5.070 -5.246 1.00 0.00 A ATOM 722 HB1 LEU A 46 -4.537 5.789 -3.969 1.00 0.00 A ATOM 723 HD11 LEU A 46 -1.298 3.237 -2.938 1.00 0.00 A ATOM 724 HD12 LEU A 46 -1.667 3.520 -4.639 1.00 0.00 A ATOM 725 HD13 LEU A 46 -2.752 2.539 -3.651 1.00 0.00 A ATOM 726 HD21 LEU A 46 -1.149 5.647 -2.516 1.00 0.00 A ATOM 727 HD22 LEU A 46 -2.507 6.711 -2.883 1.00 0.00 A ATOM 728 HD23 LEU A 46 -1.536 6.035 -4.191 1.00 0.00 A ATOM 729 HG LEU A 46 -3.294 4.491 -2.293 1.00 0.00 A ATOM 730 N LEU A 46 -6.065 4.114 -5.371 1.00 0.00 A ATOM 731 O LEU A 46 -5.281 2.436 -2.424 1.00 0.00 A ATOM 732 C VAL A 47 -7.965 2.712 -1.312 1.00 0.00 A ATOM 733 CA VAL A 47 -7.243 4.058 -1.332 1.00 0.00 A ATOM 734 CB VAL A 47 -8.251 5.189 -1.027 1.00 0.00 A ATOM 735 CG1 VAL A 47 -8.900 4.988 0.337 1.00 0.00 A ATOM 736 CG2 VAL A 47 -7.568 6.547 -1.104 1.00 0.00 A ATOM 737 HN VAL A 47 -6.834 5.031 -3.172 1.00 0.00 A ATOM 738 HA VAL A 47 -6.485 4.056 -0.562 1.00 0.00 A ATOM 739 HB VAL A 47 -9.028 5.159 -1.777 1.00 0.00 A ATOM 740 HG11 VAL A 47 -9.397 4.029 0.362 1.00 0.00 A ATOM 741 HG12 VAL A 47 -9.622 5.771 0.511 1.00 0.00 A ATOM 742 HG13 VAL A 47 -8.142 5.020 1.107 1.00 0.00 A ATOM 743 HG21 VAL A 47 -6.756 6.584 -0.393 1.00 0.00 A ATOM 744 HG22 VAL A 47 -8.284 7.323 -0.876 1.00 0.00 A ATOM 745 HG23 VAL A 47 -7.179 6.699 -2.101 1.00 0.00 A ATOM 746 N VAL A 47 -6.581 4.261 -2.615 1.00 0.00 A ATOM 747 O VAL A 47 -7.854 1.952 -0.352 1.00 0.00 A ATOM 748 C GLY A 48 -8.449 -0.031 -2.517 1.00 0.00 A ATOM 749 CA GLY A 48 -9.388 1.160 -2.501 1.00 0.00 A ATOM 750 HN GLY A 48 -8.771 3.092 -3.103 1.00 0.00 A ATOM 751 HA2 GLY A 48 -10.064 1.059 -1.664 1.00 0.00 A ATOM 752 HA1 GLY A 48 -9.963 1.162 -3.415 1.00 0.00 A ATOM 753 N GLY A 48 -8.689 2.425 -2.386 1.00 0.00 A ATOM 754 O GLY A 48 -8.770 -1.085 -1.967 1.00 0.00 A ATOM 755 C THR A 49 -5.722 -1.172 -1.782 1.00 0.00 A ATOM 756 CA THR A 49 -6.287 -0.925 -3.181 1.00 0.00 A ATOM 757 CB THR A 49 -5.140 -0.573 -4.151 1.00 0.00 A ATOM 758 CG2 THR A 49 -4.184 -1.746 -4.324 1.00 0.00 A ATOM 759 HN THR A 49 -7.101 0.988 -3.582 1.00 0.00 A ATOM 760 HA THR A 49 -6.767 -1.829 -3.531 1.00 0.00 A ATOM 761 HB THR A 49 -4.589 0.265 -3.748 1.00 0.00 A ATOM 762 HG1 THR A 49 -6.194 0.600 -5.347 1.00 0.00 A ATOM 763 HG21 THR A 49 -3.793 -2.040 -3.360 1.00 0.00 A ATOM 764 HG22 THR A 49 -3.368 -1.454 -4.971 1.00 0.00 A ATOM 765 HG23 THR A 49 -4.711 -2.577 -4.767 1.00 0.00 A ATOM 766 N THR A 49 -7.288 0.134 -3.140 1.00 0.00 A ATOM 767 O THR A 49 -5.541 -2.319 -1.363 1.00 0.00 A ATOM 768 OG1 THR A 49 -5.678 -0.211 -5.431 1.00 0.00 A ATOM 769 C LEU A 50 -6.034 -0.877 1.190 1.00 0.00 A ATOM 770 CA LEU A 50 -4.998 -0.172 0.320 1.00 0.00 A ATOM 771 CB LEU A 50 -4.715 1.227 0.876 1.00 0.00 A ATOM 772 CD1 LEU A 50 -3.426 3.372 0.802 1.00 0.00 A ATOM 773 CD2 LEU A 50 -2.257 1.203 0.374 1.00 0.00 A ATOM 774 CG LEU A 50 -3.558 1.977 0.212 1.00 0.00 A ATOM 775 HN LEU A 50 -5.579 0.800 -1.470 1.00 0.00 A ATOM 776 HA LEU A 50 -4.083 -0.747 0.329 1.00 0.00 A ATOM 777 HB2 LEU A 50 -5.610 1.821 0.763 1.00 0.00 A ATOM 778 HB1 LEU A 50 -4.498 1.136 1.929 1.00 0.00 A ATOM 779 HD11 LEU A 50 -3.227 3.298 1.861 1.00 0.00 A ATOM 780 HD12 LEU A 50 -4.345 3.918 0.646 1.00 0.00 A ATOM 781 HD13 LEU A 50 -2.612 3.891 0.318 1.00 0.00 A ATOM 782 HD21 LEU A 50 -2.356 0.230 -0.084 1.00 0.00 A ATOM 783 HD22 LEU A 50 -2.039 1.085 1.425 1.00 0.00 A ATOM 784 HD23 LEU A 50 -1.453 1.746 -0.101 1.00 0.00 A ATOM 785 HG LEU A 50 -3.762 2.076 -0.845 1.00 0.00 A ATOM 786 N LEU A 50 -5.462 -0.086 -1.059 1.00 0.00 A ATOM 787 O LEU A 50 -5.697 -1.750 1.990 1.00 0.00 A ATOM 788 C LYS A 51 -8.461 -2.612 1.467 1.00 0.00 A ATOM 789 CA LYS A 51 -8.403 -1.115 1.735 1.00 0.00 A ATOM 790 CB LYS A 51 -9.731 -0.471 1.334 1.00 0.00 A ATOM 791 CD LYS A 51 -10.019 0.866 3.439 1.00 0.00 A ATOM 792 CE LYS A 51 -10.518 2.179 4.019 1.00 0.00 A ATOM 793 CG LYS A 51 -9.948 0.913 1.921 1.00 0.00 A ATOM 794 HN LYS A 51 -7.488 0.231 0.379 1.00 0.00 A ATOM 795 HA LYS A 51 -8.242 -0.955 2.790 1.00 0.00 A ATOM 796 HB2 LYS A 51 -9.765 -0.389 0.257 1.00 0.00 A ATOM 797 HB1 LYS A 51 -10.541 -1.107 1.661 1.00 0.00 A ATOM 798 HD2 LYS A 51 -10.693 0.076 3.733 1.00 0.00 A ATOM 799 HD1 LYS A 51 -9.032 0.663 3.829 1.00 0.00 A ATOM 800 HE2 LYS A 51 -10.546 2.096 5.095 1.00 0.00 A ATOM 801 HE1 LYS A 51 -9.833 2.965 3.736 1.00 0.00 A ATOM 802 HG2 LYS A 51 -9.127 1.550 1.628 1.00 0.00 A ATOM 803 HG1 LYS A 51 -10.874 1.315 1.538 1.00 0.00 A ATOM 804 HZ1 LYS A 51 -12.473 1.663 3.490 1.00 0.00 A ATOM 805 HZ2 LYS A 51 -11.823 2.924 2.564 1.00 0.00 A ATOM 806 HZ3 LYS A 51 -12.331 3.212 4.160 1.00 0.00 A ATOM 807 N LYS A 51 -7.296 -0.495 1.014 1.00 0.00 A ATOM 808 NZ LYS A 51 -11.879 2.521 3.525 1.00 0.00 A ATOM 809 O LYS A 51 -8.600 -3.409 2.392 1.00 0.00 A ATOM 810 C ALA A 52 -7.355 -5.215 0.516 1.00 0.00 A ATOM 811 CA ALA A 52 -8.400 -4.379 -0.217 1.00 0.00 A ATOM 812 CB ALA A 52 -8.199 -4.491 -1.722 1.00 0.00 A ATOM 813 HN ALA A 52 -8.217 -2.287 -0.490 1.00 0.00 A ATOM 814 HA ALA A 52 -9.384 -4.758 0.020 1.00 0.00 A ATOM 815 HB1 ALA A 52 -8.326 -5.519 -2.027 1.00 0.00 A ATOM 816 HB2 ALA A 52 -7.202 -4.160 -1.980 1.00 0.00 A ATOM 817 HB3 ALA A 52 -8.926 -3.874 -2.230 1.00 0.00 A ATOM 818 N ALA A 52 -8.343 -2.982 0.195 1.00 0.00 A ATOM 819 O ALA A 52 -7.654 -6.288 1.041 1.00 0.00 A ATOM 820 C ALA A 53 -5.147 -5.367 2.725 1.00 0.00 A ATOM 821 CA ALA A 53 -5.041 -5.425 1.203 1.00 0.00 A ATOM 822 CB ALA A 53 -3.707 -4.875 0.723 1.00 0.00 A ATOM 823 HN ALA A 53 -5.963 -3.821 0.175 1.00 0.00 A ATOM 824 HA ALA A 53 -5.108 -6.462 0.897 1.00 0.00 A ATOM 825 HB1 ALA A 53 -3.603 -3.851 1.050 1.00 0.00 A ATOM 826 HB2 ALA A 53 -3.670 -4.912 -0.357 1.00 0.00 A ATOM 827 HB3 ALA A 53 -2.902 -5.468 1.132 1.00 0.00 A ATOM 828 N ALA A 53 -6.134 -4.705 0.571 1.00 0.00 A ATOM 829 O ALA A 53 -4.674 -6.266 3.420 1.00 0.00 A ATOM 830 C LYS A 54 -7.073 -5.159 5.139 1.00 0.00 A ATOM 831 CA LYS A 54 -5.980 -4.192 4.684 1.00 0.00 A ATOM 832 CB LYS A 54 -6.341 -2.745 5.058 1.00 0.00 A ATOM 833 CD LYS A 54 -6.551 -1.002 6.875 1.00 0.00 A ATOM 834 CE LYS A 54 -6.506 -0.740 8.376 1.00 0.00 A ATOM 835 CG LYS A 54 -6.348 -2.479 6.559 1.00 0.00 A ATOM 836 HN LYS A 54 -6.095 -3.605 2.648 1.00 0.00 A ATOM 837 HA LYS A 54 -5.054 -4.461 5.173 1.00 0.00 A ATOM 838 HB2 LYS A 54 -5.624 -2.077 4.600 1.00 0.00 A ATOM 839 HB1 LYS A 54 -7.325 -2.521 4.669 1.00 0.00 A ATOM 840 HD2 LYS A 54 -5.769 -0.433 6.397 1.00 0.00 A ATOM 841 HD1 LYS A 54 -7.512 -0.690 6.492 1.00 0.00 A ATOM 842 HE2 LYS A 54 -7.321 -1.271 8.843 1.00 0.00 A ATOM 843 HE1 LYS A 54 -5.569 -1.113 8.763 1.00 0.00 A ATOM 844 HG2 LYS A 54 -7.149 -3.046 7.010 1.00 0.00 A ATOM 845 HG1 LYS A 54 -5.404 -2.799 6.974 1.00 0.00 A ATOM 846 HZ1 LYS A 54 -5.798 1.234 8.343 1.00 0.00 A ATOM 847 HZ2 LYS A 54 -6.664 0.837 9.745 1.00 0.00 A ATOM 848 HZ3 LYS A 54 -7.483 1.109 8.289 1.00 0.00 A ATOM 849 N LYS A 54 -5.774 -4.317 3.243 1.00 0.00 A ATOM 850 NZ LYS A 54 -6.623 0.710 8.707 1.00 0.00 A ATOM 851 O LYS A 54 -7.031 -5.683 6.250 1.00 0.00 A ATOM 852 C ARG A 55 -8.585 -7.796 4.441 1.00 0.00 A ATOM 853 CA ARG A 55 -9.108 -6.367 4.533 1.00 0.00 A ATOM 854 CB ARG A 55 -10.270 -6.170 3.557 1.00 0.00 A ATOM 855 CD ARG A 55 -11.933 -4.899 4.978 1.00 0.00 A ATOM 856 CG ARG A 55 -11.030 -4.864 3.751 1.00 0.00 A ATOM 857 CZ ARG A 55 -11.740 -5.434 7.381 1.00 0.00 A ATOM 858 HN ARG A 55 -8.046 -4.914 3.408 1.00 0.00 A ATOM 859 HA ARG A 55 -9.463 -6.194 5.539 1.00 0.00 A ATOM 860 HB2 ARG A 55 -9.883 -6.188 2.549 1.00 0.00 A ATOM 861 HB1 ARG A 55 -10.967 -6.986 3.678 1.00 0.00 A ATOM 862 HD2 ARG A 55 -12.517 -3.990 5.003 1.00 0.00 A ATOM 863 HD1 ARG A 55 -12.599 -5.745 4.890 1.00 0.00 A ATOM 864 HE ARG A 55 -10.251 -4.735 6.236 1.00 0.00 A ATOM 865 HG2 ARG A 55 -10.318 -4.060 3.868 1.00 0.00 A ATOM 866 HG1 ARG A 55 -11.636 -4.681 2.875 1.00 0.00 A ATOM 867 HH11 ARG A 55 -13.526 -5.896 6.540 1.00 0.00 A ATOM 868 HH12 ARG A 55 -13.418 -6.174 8.255 1.00 0.00 A ATOM 869 HH21 ARG A 55 -10.072 -5.151 8.504 1.00 0.00 A ATOM 870 HH22 ARG A 55 -11.446 -5.770 9.366 1.00 0.00 A ATOM 871 N ARG A 55 -8.042 -5.404 4.262 1.00 0.00 A ATOM 872 NE ARG A 55 -11.192 -5.012 6.239 1.00 0.00 A ATOM 873 NH1 ARG A 55 -12.991 -5.872 7.392 1.00 0.00 A ATOM 874 NH2 ARG A 55 -11.026 -5.452 8.502 1.00 0.00 A ATOM 875 O ARG A 55 -9.082 -8.695 5.117 1.00 0.00 A ATOM 876 C ARG A 56 -5.834 -9.447 4.545 1.00 0.00 A ATOM 877 CA ARG A 56 -6.919 -9.293 3.483 1.00 0.00 A ATOM 878 CB ARG A 56 -6.310 -9.474 2.090 1.00 0.00 A ATOM 879 CD ARG A 56 -6.568 -10.250 -0.282 1.00 0.00 A ATOM 880 CG ARG A 56 -7.266 -10.053 1.056 1.00 0.00 A ATOM 881 CZ ARG A 56 -7.439 -10.743 -2.540 1.00 0.00 A ATOM 882 HN ARG A 56 -7.279 -7.257 3.028 1.00 0.00 A ATOM 883 HA ARG A 56 -7.666 -10.054 3.637 1.00 0.00 A ATOM 884 HB2 ARG A 56 -5.976 -8.512 1.732 1.00 0.00 A ATOM 885 HB1 ARG A 56 -5.458 -10.134 2.169 1.00 0.00 A ATOM 886 HD2 ARG A 56 -6.357 -9.281 -0.707 1.00 0.00 A ATOM 887 HD1 ARG A 56 -5.637 -10.773 -0.111 1.00 0.00 A ATOM 888 HE ARG A 56 -7.864 -11.797 -0.885 1.00 0.00 A ATOM 889 HG2 ARG A 56 -7.627 -11.007 1.408 1.00 0.00 A ATOM 890 HG1 ARG A 56 -8.095 -9.374 0.924 1.00 0.00 A ATOM 891 HH11 ARG A 56 -6.250 -9.112 -2.430 1.00 0.00 A ATOM 892 HH12 ARG A 56 -6.857 -9.478 -4.009 1.00 0.00 A ATOM 893 HH21 ARG A 56 -8.628 -12.324 -2.990 1.00 0.00 A ATOM 894 HH22 ARG A 56 -8.183 -11.319 -4.342 1.00 0.00 A ATOM 895 N ARG A 56 -7.578 -7.997 3.598 1.00 0.00 A ATOM 896 NE ARG A 56 -7.372 -11.017 -1.236 1.00 0.00 A ATOM 897 NH1 ARG A 56 -6.793 -9.695 -3.032 1.00 0.00 A ATOM 898 NH2 ARG A 56 -8.142 -11.523 -3.353 1.00 0.00 A ATOM 899 O ARG A 56 -5.151 -10.470 4.605 1.00 0.00 A ATOM 900 C LYS A 57 -3.293 -8.576 5.898 1.00 0.00 A ATOM 901 CA LYS A 57 -4.698 -8.398 6.459 1.00 0.00 A ATOM 902 CB LYS A 57 -4.995 -9.470 7.520 1.00 0.00 A ATOM 903 CD LYS A 57 -7.380 -10.286 7.411 1.00 0.00 A ATOM 904 CE LYS A 57 -6.954 -11.744 7.494 1.00 0.00 A ATOM 905 CG LYS A 57 -6.391 -9.381 8.132 1.00 0.00 A ATOM 906 HN LYS A 57 -6.271 -7.639 5.271 1.00 0.00 A ATOM 907 HA LYS A 57 -4.752 -7.426 6.925 1.00 0.00 A ATOM 908 HB2 LYS A 57 -4.889 -10.445 7.067 1.00 0.00 A ATOM 909 HB1 LYS A 57 -4.272 -9.374 8.315 1.00 0.00 A ATOM 910 HD2 LYS A 57 -8.352 -10.178 7.866 1.00 0.00 A ATOM 911 HD1 LYS A 57 -7.430 -9.994 6.372 1.00 0.00 A ATOM 912 HE2 LYS A 57 -5.958 -11.837 7.088 1.00 0.00 A ATOM 913 HE1 LYS A 57 -6.948 -12.043 8.532 1.00 0.00 A ATOM 914 HG2 LYS A 57 -6.339 -9.677 9.168 1.00 0.00 A ATOM 915 HG1 LYS A 57 -6.737 -8.360 8.066 1.00 0.00 A ATOM 916 HZ1 LYS A 57 -7.570 -13.635 6.859 1.00 0.00 A ATOM 917 HZ2 LYS A 57 -7.844 -12.407 5.719 1.00 0.00 A ATOM 918 HZ3 LYS A 57 -8.844 -12.541 7.085 1.00 0.00 A ATOM 919 N LYS A 57 -5.688 -8.418 5.382 1.00 0.00 A ATOM 920 NZ LYS A 57 -7.866 -12.642 6.737 1.00 0.00 A ATOM 921 O LYS A 57 -2.405 -9.116 6.559 1.00 0.00 A ATOM 922 C ILE A 58 -0.983 -6.959 4.469 1.00 0.00 A ATOM 923 CA ILE A 58 -1.807 -8.155 4.033 1.00 0.00 A ATOM 924 CB ILE A 58 -1.940 -8.161 2.498 1.00 0.00 A ATOM 925 CD1 ILE A 58 -3.129 -9.329 0.578 1.00 0.00 A ATOM 926 CG1 ILE A 58 -2.790 -9.349 2.051 1.00 0.00 A ATOM 927 CG2 ILE A 58 -0.568 -8.210 1.839 1.00 0.00 A ATOM 928 HN ILE A 58 -3.859 -7.704 4.197 1.00 0.00 A ATOM 929 HA ILE A 58 -1.309 -9.060 4.341 1.00 0.00 A ATOM 930 HB ILE A 58 -2.428 -7.245 2.195 1.00 0.00 A ATOM 931 HD11 ILE A 58 -3.667 -8.422 0.350 1.00 0.00 A ATOM 932 HD12 ILE A 58 -3.746 -10.183 0.339 1.00 0.00 A ATOM 933 HD13 ILE A 58 -2.219 -9.365 -0.003 1.00 0.00 A ATOM 934 HG12 ILE A 58 -2.255 -10.264 2.255 1.00 0.00 A ATOM 935 HG11 ILE A 58 -3.718 -9.349 2.605 1.00 0.00 A ATOM 936 HG21 ILE A 58 -0.683 -8.216 0.765 1.00 0.00 A ATOM 937 HG22 ILE A 58 -0.051 -9.105 2.151 1.00 0.00 A ATOM 938 HG23 ILE A 58 0.004 -7.342 2.135 1.00 0.00 A ATOM 939 N ILE A 58 -3.102 -8.108 4.676 1.00 0.00 A ATOM 940 O ILE A 58 0.209 -7.075 4.730 1.00 0.00 A ATOM 941 C VAL A 59 -1.866 -3.911 6.061 1.00 0.00 A ATOM 942 CA VAL A 59 -0.991 -4.598 5.026 1.00 0.00 A ATOM 943 CB VAL A 59 -0.709 -3.599 3.878 1.00 0.00 A ATOM 944 CG1 VAL A 59 0.234 -4.198 2.847 1.00 0.00 A ATOM 945 CG2 VAL A 59 -2.005 -3.149 3.221 1.00 0.00 A ATOM 946 HN VAL A 59 -2.587 -5.781 4.313 1.00 0.00 A ATOM 947 HA VAL A 59 -0.050 -4.872 5.482 1.00 0.00 A ATOM 948 HB VAL A 59 -0.229 -2.728 4.301 1.00 0.00 A ATOM 949 HG11 VAL A 59 1.179 -4.435 3.317 1.00 0.00 A ATOM 950 HG12 VAL A 59 0.395 -3.486 2.052 1.00 0.00 A ATOM 951 HG13 VAL A 59 -0.202 -5.098 2.441 1.00 0.00 A ATOM 952 HG21 VAL A 59 -2.636 -2.672 3.959 1.00 0.00 A ATOM 953 HG22 VAL A 59 -2.517 -4.008 2.813 1.00 0.00 A ATOM 954 HG23 VAL A 59 -1.786 -2.449 2.427 1.00 0.00 A ATOM 955 N VAL A 59 -1.637 -5.813 4.557 1.00 0.00 A ATOM 956 O VAL A 59 -3.080 -4.114 6.093 1.00 0.00 A ATOM 957 C THR A 60 -1.431 -0.894 7.853 1.00 0.00 A ATOM 958 CA THR A 60 -1.993 -2.303 7.845 1.00 0.00 A ATOM 959 CB THR A 60 -1.966 -2.885 9.274 1.00 0.00 A ATOM 960 CG2 THR A 60 -0.568 -2.809 9.876 1.00 0.00 A ATOM 961 HN THR A 60 -0.268 -3.074 6.910 1.00 0.00 A ATOM 962 HA THR A 60 -3.020 -2.267 7.512 1.00 0.00 A ATOM 963 HB THR A 60 -2.265 -3.923 9.228 1.00 0.00 A ATOM 964 HG1 THR A 60 -2.583 -2.201 11.030 1.00 0.00 A ATOM 965 HG21 THR A 60 0.122 -3.364 9.255 1.00 0.00 A ATOM 966 HG22 THR A 60 -0.581 -3.233 10.870 1.00 0.00 A ATOM 967 HG23 THR A 60 -0.254 -1.777 9.929 1.00 0.00 A ATOM 968 N THR A 60 -1.251 -3.115 6.911 1.00 0.00 A ATOM 969 O THR A 60 -0.237 -0.686 7.631 1.00 0.00 A ATOM 970 OG1 THR A 60 -2.887 -2.169 10.111 1.00 0.00 A ATOM 971 C TYR A 61 -2.923 2.241 8.946 1.00 0.00 A ATOM 972 CA TYR A 61 -1.896 1.456 8.150 1.00 0.00 A ATOM 973 CB TYR A 61 -1.733 2.045 6.742 1.00 0.00 A ATOM 974 CD1 TYR A 61 -3.541 0.942 5.352 1.00 0.00 A ATOM 975 CD2 TYR A 61 -3.673 3.293 5.720 1.00 0.00 A ATOM 976 CE1 TYR A 61 -4.704 0.989 4.606 1.00 0.00 A ATOM 977 CE2 TYR A 61 -4.836 3.350 4.975 1.00 0.00 A ATOM 978 CG TYR A 61 -3.007 2.093 5.921 1.00 0.00 A ATOM 979 CZ TYR A 61 -5.350 2.194 4.423 1.00 0.00 A ATOM 980 HN TYR A 61 -3.242 -0.160 8.208 1.00 0.00 A ATOM 981 HA TYR A 61 -0.948 1.501 8.665 1.00 0.00 A ATOM 982 HB2 TYR A 61 -1.363 3.055 6.829 1.00 0.00 A ATOM 983 HB1 TYR A 61 -1.011 1.453 6.198 1.00 0.00 A ATOM 984 HD1 TYR A 61 -3.034 -0.001 5.501 1.00 0.00 A ATOM 985 HD2 TYR A 61 -3.266 4.195 6.153 1.00 0.00 A ATOM 986 HE1 TYR A 61 -5.103 0.085 4.173 1.00 0.00 A ATOM 987 HE2 TYR A 61 -5.338 4.294 4.834 1.00 0.00 A ATOM 988 HH TYR A 61 -6.469 2.989 3.076 1.00 0.00 A ATOM 989 N TYR A 61 -2.299 0.069 8.081 1.00 0.00 A ATOM 990 O TYR A 61 -4.128 2.028 8.786 1.00 0.00 A ATOM 991 OH TYR A 61 -6.511 2.245 3.682 1.00 0.00 A ATOM 992 C PRO A 62 -4.205 4.868 9.723 1.00 0.00 A ATOM 993 CA PRO A 62 -3.352 3.982 10.623 1.00 0.00 A ATOM 994 CB PRO A 62 -2.390 4.837 11.454 1.00 0.00 A ATOM 995 CD PRO A 62 -1.046 3.321 10.194 1.00 0.00 A ATOM 996 CG PRO A 62 -1.121 4.059 11.499 1.00 0.00 A ATOM 997 HA PRO A 62 -3.991 3.409 11.278 1.00 0.00 A ATOM 998 HB2 PRO A 62 -2.250 5.794 10.973 1.00 0.00 A ATOM 999 HB1 PRO A 62 -2.798 4.982 12.443 1.00 0.00 A ATOM 1000 HD2 PRO A 62 -0.546 3.922 9.446 1.00 0.00 A ATOM 1001 HD1 PRO A 62 -0.542 2.375 10.322 1.00 0.00 A ATOM 1002 HG2 PRO A 62 -0.280 4.731 11.598 1.00 0.00 A ATOM 1003 HG1 PRO A 62 -1.146 3.363 12.324 1.00 0.00 A ATOM 1004 N PRO A 62 -2.463 3.118 9.847 1.00 0.00 A ATOM 1005 O PRO A 62 -3.721 5.412 8.729 1.00 0.00 A ATOM 1006 C GLY A 63 -7.464 5.029 8.648 1.00 0.00 A ATOM 1007 CA GLY A 63 -6.358 5.837 9.288 1.00 0.00 A ATOM 1008 HN GLY A 63 -5.807 4.564 10.880 1.00 0.00 A ATOM 1009 HA2 GLY A 63 -6.799 6.590 9.922 1.00 0.00 A ATOM 1010 HA1 GLY A 63 -5.786 6.325 8.512 1.00 0.00 A ATOM 1011 N GLY A 63 -5.469 5.021 10.080 1.00 0.00 A ATOM 1012 O GLY A 63 -7.266 3.872 8.266 1.00 0.00 A ATOM 1013 C GLU A 64 -10.020 5.574 6.542 1.00 0.00 A ATOM 1014 CA GLU A 64 -9.783 4.996 7.935 1.00 0.00 A ATOM 1015 CB GLU A 64 -11.034 5.196 8.800 1.00 0.00 A ATOM 1016 CD GLU A 64 -9.971 5.116 11.116 1.00 0.00 A ATOM 1017 CG GLU A 64 -10.988 4.513 10.163 1.00 0.00 A ATOM 1018 HN GLU A 64 -8.723 6.549 8.883 1.00 0.00 A ATOM 1019 HA GLU A 64 -9.573 3.940 7.849 1.00 0.00 A ATOM 1020 HB2 GLU A 64 -11.174 6.254 8.963 1.00 0.00 A ATOM 1021 HB1 GLU A 64 -11.889 4.813 8.262 1.00 0.00 A ATOM 1022 HG2 GLU A 64 -11.966 4.589 10.617 1.00 0.00 A ATOM 1023 HG1 GLU A 64 -10.746 3.470 10.017 1.00 0.00 A ATOM 1024 N GLU A 64 -8.632 5.638 8.541 1.00 0.00 A ATOM 1025 O GLU A 64 -10.061 4.844 5.552 1.00 0.00 A ATOM 1026 OE1 GLU A 64 -9.821 6.362 11.136 1.00 0.00 A ATOM 1027 OE2 GLU A 64 -9.313 4.349 11.852 1.00 0.00 A ATOM 1028 C LEU A 65 -9.446 8.824 5.182 1.00 0.00 A ATOM 1029 CA LEU A 65 -10.337 7.592 5.211 1.00 0.00 A ATOM 1030 CB LEU A 65 -11.800 7.998 4.996 1.00 0.00 A ATOM 1031 CD1 LEU A 65 -14.198 7.356 4.647 1.00 0.00 A ATOM 1032 CD2 LEU A 65 -12.393 6.123 3.435 1.00 0.00 A ATOM 1033 CG LEU A 65 -12.769 6.844 4.724 1.00 0.00 A ATOM 1034 HN LEU A 65 -10.171 7.411 7.312 1.00 0.00 A ATOM 1035 HA LEU A 65 -10.037 6.922 4.418 1.00 0.00 A ATOM 1036 HB2 LEU A 65 -12.138 8.524 5.878 1.00 0.00 A ATOM 1037 HB1 LEU A 65 -11.842 8.678 4.158 1.00 0.00 A ATOM 1038 HD11 LEU A 65 -14.473 7.798 5.593 1.00 0.00 A ATOM 1039 HD12 LEU A 65 -14.864 6.533 4.428 1.00 0.00 A ATOM 1040 HD13 LEU A 65 -14.274 8.098 3.867 1.00 0.00 A ATOM 1041 HD21 LEU A 65 -13.084 5.311 3.262 1.00 0.00 A ATOM 1042 HD22 LEU A 65 -11.390 5.729 3.519 1.00 0.00 A ATOM 1043 HD23 LEU A 65 -12.440 6.816 2.608 1.00 0.00 A ATOM 1044 HG LEU A 65 -12.711 6.134 5.536 1.00 0.00 A ATOM 1045 N LEU A 65 -10.173 6.890 6.479 1.00 0.00 A ATOM 1046 O LEU A 65 -9.085 9.355 6.232 1.00 0.00 A ATOM 1047 C LEU A 66 -8.462 11.088 2.482 1.00 0.00 A ATOM 1048 CA LEU A 66 -8.229 10.435 3.835 1.00 0.00 A ATOM 1049 CB LEU A 66 -6.751 10.037 4.007 1.00 0.00 A ATOM 1050 CD1 LEU A 66 -5.756 9.480 1.753 1.00 0.00 A ATOM 1051 CD2 LEU A 66 -5.139 8.125 3.766 1.00 0.00 A ATOM 1052 CG LEU A 66 -6.242 8.918 3.084 1.00 0.00 A ATOM 1053 HN LEU A 66 -9.412 8.812 3.183 1.00 0.00 A ATOM 1054 HA LEU A 66 -8.494 11.141 4.609 1.00 0.00 A ATOM 1055 HB2 LEU A 66 -6.146 10.915 3.834 1.00 0.00 A ATOM 1056 HB1 LEU A 66 -6.606 9.721 5.031 1.00 0.00 A ATOM 1057 HD11 LEU A 66 -6.564 10.011 1.272 1.00 0.00 A ATOM 1058 HD12 LEU A 66 -5.430 8.669 1.117 1.00 0.00 A ATOM 1059 HD13 LEU A 66 -4.932 10.156 1.926 1.00 0.00 A ATOM 1060 HD21 LEU A 66 -4.783 7.354 3.098 1.00 0.00 A ATOM 1061 HD22 LEU A 66 -5.529 7.670 4.665 1.00 0.00 A ATOM 1062 HD23 LEU A 66 -4.325 8.785 4.021 1.00 0.00 A ATOM 1063 HG LEU A 66 -7.056 8.242 2.876 1.00 0.00 A ATOM 1064 N LEU A 66 -9.088 9.270 3.987 1.00 0.00 A ATOM 1065 O LEU A 66 -8.835 10.417 1.519 1.00 0.00 A ATOM 1066 C LEU A 67 -7.184 13.979 0.899 1.00 0.00 A ATOM 1067 CA LEU A 67 -8.420 13.136 1.174 1.00 0.00 A ATOM 1068 CB LEU A 67 -9.656 14.037 1.243 1.00 0.00 A ATOM 1069 CD1 LEU A 67 -12.135 14.292 1.519 1.00 0.00 A ATOM 1070 CD2 LEU A 67 -11.226 12.400 0.161 1.00 0.00 A ATOM 1071 CG LEU A 67 -10.993 13.301 1.368 1.00 0.00 A ATOM 1072 HN LEU A 67 -7.997 12.879 3.235 1.00 0.00 A ATOM 1073 HA LEU A 67 -8.545 12.423 0.373 1.00 0.00 A ATOM 1074 HB2 LEU A 67 -9.548 14.693 2.095 1.00 0.00 A ATOM 1075 HB1 LEU A 67 -9.685 14.641 0.348 1.00 0.00 A ATOM 1076 HD11 LEU A 67 -13.069 13.755 1.594 1.00 0.00 A ATOM 1077 HD12 LEU A 67 -12.162 14.945 0.659 1.00 0.00 A ATOM 1078 HD13 LEU A 67 -11.984 14.880 2.413 1.00 0.00 A ATOM 1079 HD21 LEU A 67 -12.179 11.903 0.262 1.00 0.00 A ATOM 1080 HD22 LEU A 67 -10.438 11.662 0.105 1.00 0.00 A ATOM 1081 HD23 LEU A 67 -11.225 12.995 -0.739 1.00 0.00 A ATOM 1082 HG LEU A 67 -10.972 12.680 2.251 1.00 0.00 A ATOM 1083 N LEU A 67 -8.260 12.395 2.419 1.00 0.00 A ATOM 1084 O LEU A 67 -6.714 14.070 -0.234 1.00 0.00 A ATOM 1085 C GLN A 68 -4.244 14.625 2.201 1.00 0.00 A ATOM 1086 CA GLN A 68 -5.483 15.430 1.839 1.00 0.00 A ATOM 1087 CB GLN A 68 -5.587 16.663 2.749 1.00 0.00 A ATOM 1088 CD GLN A 68 -8.084 17.127 2.635 1.00 0.00 A ATOM 1089 CG GLN A 68 -6.685 17.646 2.354 1.00 0.00 A ATOM 1090 HN GLN A 68 -7.102 14.494 2.823 1.00 0.00 A ATOM 1091 HA GLN A 68 -5.400 15.755 0.813 1.00 0.00 A ATOM 1092 HB2 GLN A 68 -5.779 16.332 3.758 1.00 0.00 A ATOM 1093 HB1 GLN A 68 -4.643 17.188 2.727 1.00 0.00 A ATOM 1094 HE21 GLN A 68 -8.796 18.147 1.084 1.00 0.00 A ATOM 1095 HE22 GLN A 68 -9.956 17.216 1.975 1.00 0.00 A ATOM 1096 HG2 GLN A 68 -6.543 18.563 2.904 1.00 0.00 A ATOM 1097 HG1 GLN A 68 -6.601 17.848 1.295 1.00 0.00 A ATOM 1098 N GLN A 68 -6.669 14.598 1.948 1.00 0.00 A ATOM 1099 NE2 GLN A 68 -9.040 17.537 1.819 1.00 0.00 A ATOM 1100 O GLN A 68 -4.336 13.598 2.883 1.00 0.00 A ATOM 1101 OE1 GLN A 68 -8.300 16.360 3.574 1.00 0.00 A ATOM 1102 C GLY A 69 -1.318 14.627 3.437 1.00 0.00 A ATOM 1103 CA GLY A 69 -1.837 14.408 2.028 1.00 0.00 A ATOM 1104 HN GLY A 69 -3.074 15.958 1.272 1.00 0.00 A ATOM 1105 HA2 GLY A 69 -1.996 13.350 1.878 1.00 0.00 A ATOM 1106 HA1 GLY A 69 -1.094 14.752 1.324 1.00 0.00 A ATOM 1107 N GLY A 69 -3.085 15.107 1.774 1.00 0.00 A ATOM 1108 O GLY A 69 -0.119 14.786 3.648 1.00 0.00 A ATOM 1109 C VAL A 70 -1.544 13.415 6.417 1.00 0.00 A ATOM 1110 CA VAL A 70 -1.857 14.777 5.804 1.00 0.00 A ATOM 1111 CB VAL A 70 -2.979 15.461 6.611 1.00 0.00 A ATOM 1112 CG1 VAL A 70 -3.177 16.894 6.137 1.00 0.00 A ATOM 1113 CG2 VAL A 70 -4.282 14.686 6.490 1.00 0.00 A ATOM 1114 HN VAL A 70 -3.170 14.518 4.163 1.00 0.00 A ATOM 1115 HA VAL A 70 -0.973 15.397 5.852 1.00 0.00 A ATOM 1116 HB VAL A 70 -2.689 15.482 7.652 1.00 0.00 A ATOM 1117 HG11 VAL A 70 -3.409 16.892 5.081 1.00 0.00 A ATOM 1118 HG12 VAL A 70 -2.276 17.462 6.309 1.00 0.00 A ATOM 1119 HG13 VAL A 70 -3.995 17.342 6.682 1.00 0.00 A ATOM 1120 HG21 VAL A 70 -4.578 14.642 5.453 1.00 0.00 A ATOM 1121 HG22 VAL A 70 -5.050 15.184 7.062 1.00 0.00 A ATOM 1122 HG23 VAL A 70 -4.143 13.682 6.868 1.00 0.00 A ATOM 1123 N VAL A 70 -2.224 14.624 4.403 1.00 0.00 A ATOM 1124 O VAL A 70 -1.016 13.316 7.522 1.00 0.00 A ATOM 1125 C HIS A 71 -0.359 10.470 5.391 1.00 0.00 A ATOM 1126 CA HIS A 71 -1.603 10.999 6.096 1.00 0.00 A ATOM 1127 CB HIS A 71 -2.798 10.089 5.789 1.00 0.00 A ATOM 1128 CD2 HIS A 71 -4.302 9.348 7.773 1.00 0.00 A ATOM 1129 CE1 HIS A 71 -5.731 11.007 7.741 1.00 0.00 A ATOM 1130 CG HIS A 71 -3.929 10.184 6.773 1.00 0.00 A ATOM 1131 HN HIS A 71 -2.302 12.523 4.807 1.00 0.00 A ATOM 1132 HA HIS A 71 -1.426 11.006 7.162 1.00 0.00 A ATOM 1133 HB2 HIS A 71 -3.189 10.342 4.816 1.00 0.00 A ATOM 1134 HB1 HIS A 71 -2.459 9.063 5.775 1.00 0.00 A ATOM 1135 HD1 HIS A 71 -4.851 11.987 6.179 1.00 0.00 A ATOM 1136 HD2 HIS A 71 -3.806 8.432 8.059 1.00 0.00 A ATOM 1137 HE1 HIS A 71 -6.564 11.651 7.983 1.00 0.00 A ATOM 1138 HE2 HIS A 71 -5.984 9.438 9.039 1.00 0.00 A ATOM 1139 N HIS A 71 -1.874 12.369 5.674 1.00 0.00 A ATOM 1140 ND1 HIS A 71 -4.848 11.215 6.782 1.00 0.00 A ATOM 1141 NE2 HIS A 71 -5.424 9.883 8.354 1.00 0.00 A ATOM 1142 O HIS A 71 -0.098 9.272 5.387 1.00 0.00 A ATOM 1143 C ASP A 72 2.680 10.392 4.839 1.00 0.00 A ATOM 1144 CA ASP A 72 1.569 11.012 3.993 1.00 0.00 A ATOM 1145 CB ASP A 72 2.106 12.238 3.239 1.00 0.00 A ATOM 1146 CG ASP A 72 2.754 13.267 4.148 1.00 0.00 A ATOM 1147 HN ASP A 72 0.208 12.331 4.941 1.00 0.00 A ATOM 1148 HA ASP A 72 1.240 10.281 3.270 1.00 0.00 A ATOM 1149 HB2 ASP A 72 2.845 11.913 2.522 1.00 0.00 A ATOM 1150 HB1 ASP A 72 1.290 12.713 2.714 1.00 0.00 A ATOM 1151 N ASP A 72 0.411 11.379 4.807 1.00 0.00 A ATOM 1152 O ASP A 72 3.526 9.661 4.325 1.00 0.00 A ATOM 1153 OD1 ASP A 72 2.176 13.582 5.211 1.00 0.00 A ATOM 1154 OD2 ASP A 72 3.844 13.776 3.803 1.00 0.00 A ATOM 1155 C ASP A 73 3.280 8.759 7.567 1.00 0.00 A ATOM 1156 CA ASP A 73 3.679 10.142 7.047 1.00 0.00 A ATOM 1157 CB ASP A 73 3.899 11.114 8.212 1.00 0.00 A ATOM 1158 CG ASP A 73 4.931 10.623 9.204 1.00 0.00 A ATOM 1159 HN ASP A 73 1.965 11.259 6.490 1.00 0.00 A ATOM 1160 HA ASP A 73 4.600 10.047 6.492 1.00 0.00 A ATOM 1161 HB2 ASP A 73 4.233 12.062 7.820 1.00 0.00 A ATOM 1162 HB1 ASP A 73 2.964 11.255 8.734 1.00 0.00 A ATOM 1163 N ASP A 73 2.666 10.671 6.137 1.00 0.00 A ATOM 1164 O ASP A 73 4.046 8.094 8.263 1.00 0.00 A ATOM 1165 OD1 ASP A 73 6.107 10.443 8.811 1.00 0.00 A ATOM 1166 OD2 ASP A 73 4.576 10.419 10.384 1.00 0.00 A ATOM 1167 C VAL A 74 2.290 5.902 6.874 1.00 0.00 A ATOM 1168 CA VAL A 74 1.582 7.026 7.618 1.00 0.00 A ATOM 1169 CB VAL A 74 0.058 6.914 7.392 1.00 0.00 A ATOM 1170 CG1 VAL A 74 -0.423 5.481 7.577 1.00 0.00 A ATOM 1171 CG2 VAL A 74 -0.685 7.849 8.333 1.00 0.00 A ATOM 1172 HN VAL A 74 1.537 8.877 6.604 1.00 0.00 A ATOM 1173 HA VAL A 74 1.778 6.924 8.676 1.00 0.00 A ATOM 1174 HB VAL A 74 -0.158 7.216 6.377 1.00 0.00 A ATOM 1175 HG11 VAL A 74 -1.494 5.439 7.444 1.00 0.00 A ATOM 1176 HG12 VAL A 74 -0.171 5.142 8.571 1.00 0.00 A ATOM 1177 HG13 VAL A 74 0.056 4.843 6.846 1.00 0.00 A ATOM 1178 HG21 VAL A 74 -0.366 8.865 8.159 1.00 0.00 A ATOM 1179 HG22 VAL A 74 -0.470 7.575 9.355 1.00 0.00 A ATOM 1180 HG23 VAL A 74 -1.747 7.768 8.154 1.00 0.00 A ATOM 1181 N VAL A 74 2.088 8.321 7.191 1.00 0.00 A ATOM 1182 O VAL A 74 2.247 5.832 5.644 1.00 0.00 A ATOM 1183 C ASP A 75 2.703 2.751 6.847 1.00 0.00 A ATOM 1184 CA ASP A 75 3.660 3.909 7.056 1.00 0.00 A ATOM 1185 CB ASP A 75 4.813 3.458 7.958 1.00 0.00 A ATOM 1186 CG ASP A 75 5.950 4.455 8.005 1.00 0.00 A ATOM 1187 HN ASP A 75 2.989 5.189 8.596 1.00 0.00 A ATOM 1188 HA ASP A 75 4.059 4.209 6.099 1.00 0.00 A ATOM 1189 HB2 ASP A 75 4.441 3.319 8.963 1.00 0.00 A ATOM 1190 HB1 ASP A 75 5.198 2.517 7.591 1.00 0.00 A ATOM 1191 N ASP A 75 2.961 5.049 7.627 1.00 0.00 A ATOM 1192 O ASP A 75 2.025 2.312 7.778 1.00 0.00 A ATOM 1193 OD1 ASP A 75 5.832 5.463 8.731 1.00 0.00 A ATOM 1194 OD2 ASP A 75 6.977 4.227 7.330 1.00 0.00 A ATOM 1195 C ILE A 76 2.679 -0.144 5.588 1.00 0.00 A ATOM 1196 CA ILE A 76 1.849 1.101 5.295 1.00 0.00 A ATOM 1197 CB ILE A 76 1.432 1.099 3.803 1.00 0.00 A ATOM 1198 CD1 ILE A 76 -0.124 3.139 4.008 1.00 0.00 A ATOM 1199 CG1 ILE A 76 1.072 2.516 3.321 1.00 0.00 A ATOM 1200 CG2 ILE A 76 0.265 0.148 3.582 1.00 0.00 A ATOM 1201 HN ILE A 76 3.156 2.709 4.910 1.00 0.00 A ATOM 1202 HA ILE A 76 0.961 1.101 5.913 1.00 0.00 A ATOM 1203 HB ILE A 76 2.269 0.735 3.226 1.00 0.00 A ATOM 1204 HD11 ILE A 76 -0.313 4.116 3.585 1.00 0.00 A ATOM 1205 HD12 ILE A 76 0.077 3.236 5.064 1.00 0.00 A ATOM 1206 HD13 ILE A 76 -0.991 2.510 3.863 1.00 0.00 A ATOM 1207 HG12 ILE A 76 1.914 3.168 3.492 1.00 0.00 A ATOM 1208 HG11 ILE A 76 0.862 2.483 2.263 1.00 0.00 A ATOM 1209 HG21 ILE A 76 -0.021 0.166 2.541 1.00 0.00 A ATOM 1210 HG22 ILE A 76 -0.572 0.456 4.191 1.00 0.00 A ATOM 1211 HG23 ILE A 76 0.560 -0.854 3.856 1.00 0.00 A ATOM 1212 N ILE A 76 2.646 2.265 5.620 1.00 0.00 A ATOM 1213 O ILE A 76 3.649 -0.433 4.883 1.00 0.00 A ATOM 1214 C ILE A 77 2.625 -3.293 6.491 1.00 0.00 A ATOM 1215 CA ILE A 77 3.101 -1.987 7.115 1.00 0.00 A ATOM 1216 CB ILE A 77 3.035 -2.111 8.654 1.00 0.00 A ATOM 1217 CD1 ILE A 77 3.370 -0.811 10.819 1.00 0.00 A ATOM 1218 CG1 ILE A 77 3.458 -0.793 9.309 1.00 0.00 A ATOM 1219 CG2 ILE A 77 3.920 -3.256 9.135 1.00 0.00 A ATOM 1220 HN ILE A 77 1.480 -0.625 7.110 1.00 0.00 A ATOM 1221 HA ILE A 77 4.130 -1.818 6.833 1.00 0.00 A ATOM 1222 HB ILE A 77 2.017 -2.335 8.934 1.00 0.00 A ATOM 1223 HD11 ILE A 77 3.959 -1.631 11.201 1.00 0.00 A ATOM 1224 HD12 ILE A 77 2.340 -0.937 11.117 1.00 0.00 A ATOM 1225 HD13 ILE A 77 3.750 0.120 11.212 1.00 0.00 A ATOM 1226 HG12 ILE A 77 4.479 -0.575 9.037 1.00 0.00 A ATOM 1227 HG11 ILE A 77 2.820 0.000 8.949 1.00 0.00 A ATOM 1228 HG21 ILE A 77 3.863 -3.329 10.212 1.00 0.00 A ATOM 1229 HG22 ILE A 77 4.942 -3.069 8.841 1.00 0.00 A ATOM 1230 HG23 ILE A 77 3.581 -4.183 8.694 1.00 0.00 A ATOM 1231 N ILE A 77 2.313 -0.859 6.639 1.00 0.00 A ATOM 1232 O ILE A 77 1.443 -3.625 6.554 1.00 0.00 A ATOM 1233 C LEU A 78 3.206 -6.379 6.405 1.00 0.00 A ATOM 1234 CA LEU A 78 3.246 -5.318 5.307 1.00 0.00 A ATOM 1235 CB LEU A 78 4.305 -5.682 4.256 1.00 0.00 A ATOM 1236 CD1 LEU A 78 2.824 -6.745 2.536 1.00 0.00 A ATOM 1237 CD2 LEU A 78 5.251 -7.333 2.626 1.00 0.00 A ATOM 1238 CG LEU A 78 4.026 -6.948 3.442 1.00 0.00 A ATOM 1239 HN LEU A 78 4.474 -3.683 5.842 1.00 0.00 A ATOM 1240 HA LEU A 78 2.277 -5.256 4.836 1.00 0.00 A ATOM 1241 HB2 LEU A 78 4.394 -4.854 3.568 1.00 0.00 A ATOM 1242 HB1 LEU A 78 5.251 -5.809 4.761 1.00 0.00 A ATOM 1243 HD11 LEU A 78 3.029 -5.942 1.843 1.00 0.00 A ATOM 1244 HD12 LEU A 78 1.962 -6.492 3.135 1.00 0.00 A ATOM 1245 HD13 LEU A 78 2.629 -7.654 1.988 1.00 0.00 A ATOM 1246 HD21 LEU A 78 6.087 -7.494 3.289 1.00 0.00 A ATOM 1247 HD22 LEU A 78 5.487 -6.537 1.936 1.00 0.00 A ATOM 1248 HD23 LEU A 78 5.047 -8.240 2.075 1.00 0.00 A ATOM 1249 HG LEU A 78 3.804 -7.762 4.117 1.00 0.00 A ATOM 1250 N LEU A 78 3.553 -4.023 5.893 1.00 0.00 A ATOM 1251 O LEU A 78 4.237 -6.724 6.979 1.00 0.00 A ATOM 1252 C LEU A 79 2.001 -9.278 7.170 1.00 0.00 A ATOM 1253 CA LEU A 79 1.833 -7.881 7.742 1.00 0.00 A ATOM 1254 CB LEU A 79 0.434 -7.761 8.355 1.00 0.00 A ATOM 1255 CD1 LEU A 79 -1.350 -6.407 9.456 1.00 0.00 A ATOM 1256 CD2 LEU A 79 1.038 -6.102 10.131 1.00 0.00 A ATOM 1257 CG LEU A 79 0.095 -6.409 8.978 1.00 0.00 A ATOM 1258 HN LEU A 79 1.233 -6.582 6.182 1.00 0.00 A ATOM 1259 HA LEU A 79 2.576 -7.717 8.507 1.00 0.00 A ATOM 1260 HB2 LEU A 79 -0.290 -7.967 7.582 1.00 0.00 A ATOM 1261 HB1 LEU A 79 0.337 -8.516 9.120 1.00 0.00 A ATOM 1262 HD11 LEU A 79 -1.595 -5.437 9.863 1.00 0.00 A ATOM 1263 HD12 LEU A 79 -1.475 -7.160 10.221 1.00 0.00 A ATOM 1264 HD13 LEU A 79 -2.006 -6.626 8.625 1.00 0.00 A ATOM 1265 HD21 LEU A 79 0.813 -5.125 10.530 1.00 0.00 A ATOM 1266 HD22 LEU A 79 2.058 -6.118 9.775 1.00 0.00 A ATOM 1267 HD23 LEU A 79 0.914 -6.844 10.905 1.00 0.00 A ATOM 1268 HG LEU A 79 0.204 -5.634 8.233 1.00 0.00 A ATOM 1269 N LEU A 79 2.015 -6.882 6.695 1.00 0.00 A ATOM 1270 O LEU A 79 2.661 -10.133 7.759 1.00 0.00 A ATOM 1271 C GLN A 80 2.242 -10.695 4.079 1.00 0.00 A ATOM 1272 CA GLN A 80 1.444 -10.790 5.366 1.00 0.00 A ATOM 1273 CB GLN A 80 0.016 -11.260 5.077 1.00 0.00 A ATOM 1274 CD GLN A 80 -1.505 -13.131 4.317 1.00 0.00 A ATOM 1275 CG GLN A 80 -0.073 -12.676 4.531 1.00 0.00 A ATOM 1276 HN GLN A 80 0.958 -8.746 5.558 1.00 0.00 A ATOM 1277 HA GLN A 80 1.925 -11.489 6.035 1.00 0.00 A ATOM 1278 HB2 GLN A 80 -0.558 -11.214 5.991 1.00 0.00 A ATOM 1279 HB1 GLN A 80 -0.426 -10.594 4.352 1.00 0.00 A ATOM 1280 HE21 GLN A 80 -2.080 -11.271 3.917 1.00 0.00 A ATOM 1281 HE22 GLN A 80 -3.322 -12.471 3.845 1.00 0.00 A ATOM 1282 HG2 GLN A 80 0.444 -12.714 3.586 1.00 0.00 A ATOM 1283 HG1 GLN A 80 0.406 -13.348 5.231 1.00 0.00 A ATOM 1284 N GLN A 80 1.412 -9.492 6.008 1.00 0.00 A ATOM 1285 NE2 GLN A 80 -2.391 -12.198 3.996 1.00 0.00 A ATOM 1286 O GLN A 80 2.022 -9.795 3.270 1.00 0.00 A ATOM 1287 OE1 GLN A 80 -1.818 -14.313 4.442 1.00 0.00 A ATOM 1288 C ASP A 81 3.834 -12.814 1.847 1.00 0.00 A ATOM 1289 CA ASP A 81 4.016 -11.583 2.717 1.00 0.00 A ATOM 1290 CB ASP A 81 5.481 -11.438 3.121 1.00 0.00 A ATOM 1291 CG ASP A 81 6.408 -11.597 1.936 1.00 0.00 A ATOM 1292 HN ASP A 81 3.257 -12.352 4.540 1.00 0.00 A ATOM 1293 HA ASP A 81 3.734 -10.714 2.140 1.00 0.00 A ATOM 1294 HB2 ASP A 81 5.636 -10.458 3.548 1.00 0.00 A ATOM 1295 HB1 ASP A 81 5.725 -12.192 3.854 1.00 0.00 A ATOM 1296 N ASP A 81 3.157 -11.622 3.883 1.00 0.00 A ATOM 1297 O ASP A 81 4.067 -13.946 2.277 1.00 0.00 A ATOM 1298 OD1 ASP A 81 6.401 -10.724 1.043 1.00 0.00 A ATOM 1299 OD2 ASP A 81 7.143 -12.606 1.889 1.00 0.00 A ATOM 1300 C LEU A 82 4.104 -13.267 -1.584 1.00 0.00 A ATOM 1301 CA LEU A 82 3.268 -13.628 -0.367 1.00 0.00 A ATOM 1302 CB LEU A 82 1.810 -13.821 -0.790 1.00 0.00 A ATOM 1303 CD1 LEU A 82 -0.028 -13.141 -2.335 1.00 0.00 A ATOM 1304 CD2 LEU A 82 0.852 -11.499 -0.686 1.00 0.00 A ATOM 1305 CG LEU A 82 1.203 -12.668 -1.593 1.00 0.00 A ATOM 1306 HN LEU A 82 3.122 -11.665 0.392 1.00 0.00 A ATOM 1307 HA LEU A 82 3.639 -14.544 0.060 1.00 0.00 A ATOM 1308 HB2 LEU A 82 1.746 -14.717 -1.387 1.00 0.00 A ATOM 1309 HB1 LEU A 82 1.216 -13.958 0.100 1.00 0.00 A ATOM 1310 HD11 LEU A 82 -0.739 -13.546 -1.632 1.00 0.00 A ATOM 1311 HD12 LEU A 82 0.257 -13.904 -3.044 1.00 0.00 A ATOM 1312 HD13 LEU A 82 -0.471 -12.309 -2.860 1.00 0.00 A ATOM 1313 HD21 LEU A 82 0.114 -11.812 0.035 1.00 0.00 A ATOM 1314 HD22 LEU A 82 0.457 -10.689 -1.280 1.00 0.00 A ATOM 1315 HD23 LEU A 82 1.743 -11.167 -0.169 1.00 0.00 A ATOM 1316 HG LEU A 82 1.925 -12.325 -2.320 1.00 0.00 A ATOM 1317 N LEU A 82 3.388 -12.577 0.629 1.00 0.00 A ATOM 1318 O LEU A 82 4.110 -13.979 -2.591 1.00 0.00 A ATOM 1319 C GLU A 83 7.002 -11.975 -2.551 1.00 0.00 A ATOM 1320 CA GLU A 83 5.527 -11.604 -2.612 1.00 0.00 A ATOM 1321 CB GLU A 83 5.365 -10.077 -2.647 1.00 0.00 A ATOM 1322 CD GLU A 83 7.162 -9.664 -4.416 1.00 0.00 A ATOM 1323 CG GLU A 83 5.726 -9.425 -3.982 1.00 0.00 A ATOM 1324 HN GLU A 83 4.874 -11.708 -0.610 1.00 0.00 A ATOM 1325 HA GLU A 83 5.094 -12.023 -3.509 1.00 0.00 A ATOM 1326 HB2 GLU A 83 4.338 -9.835 -2.425 1.00 0.00 A ATOM 1327 HB1 GLU A 83 5.996 -9.645 -1.881 1.00 0.00 A ATOM 1328 HG2 GLU A 83 5.072 -9.819 -4.745 1.00 0.00 A ATOM 1329 HG1 GLU A 83 5.568 -8.360 -3.896 1.00 0.00 A ATOM 1330 N GLU A 83 4.812 -12.155 -1.480 1.00 0.00 A ATOM 1331 O GLU A 83 7.776 -11.302 -1.865 1.00 0.00 A ATOM 1332 OE1 GLU A 83 8.072 -8.982 -3.901 1.00 0.00 A ATOM 1333 OE2 GLU A 83 7.387 -10.544 -5.273 1.00 0.00 A ATOM 1334 C HIS A 84 8.828 -14.982 -3.638 1.00 0.00 A ATOM 1335 CA HIS A 84 8.726 -13.473 -3.544 1.00 0.00 A ATOM 1336 CB HIS A 84 9.758 -12.979 -2.529 1.00 0.00 A ATOM 1337 CD2 HIS A 84 12.043 -12.055 -3.328 1.00 0.00 A ATOM 1338 CE1 HIS A 84 11.394 -10.057 -3.948 1.00 0.00 A ATOM 1339 CG HIS A 84 10.713 -11.971 -3.094 1.00 0.00 A ATOM 1340 HN HIS A 84 6.617 -13.670 -3.528 1.00 0.00 A ATOM 1341 HA HIS A 84 8.966 -13.057 -4.514 1.00 0.00 A ATOM 1342 HB2 HIS A 84 9.245 -12.520 -1.697 1.00 0.00 A ATOM 1343 HB1 HIS A 84 10.334 -13.821 -2.171 1.00 0.00 A ATOM 1344 HD1 HIS A 84 9.418 -10.332 -3.464 1.00 0.00 A ATOM 1345 HD2 HIS A 84 12.673 -12.908 -3.130 1.00 0.00 A ATOM 1346 HE1 HIS A 84 11.400 -9.047 -4.328 1.00 0.00 A ATOM 1347 HE2 HIS A 84 13.382 -10.560 -3.937 1.00 0.00 A ATOM 1348 N HIS A 84 7.341 -13.078 -3.228 1.00 0.00 A ATOM 1349 ND1 HIS A 84 10.336 -10.704 -3.495 1.00 0.00 A ATOM 1350 NE2 HIS A 84 12.443 -10.854 -3.856 1.00 0.00 A ATOM 1351 O HIS A 84 8.224 -15.706 -2.851 1.00 0.00 A ATOM 1352 C HIS A 85 11.296 -17.162 -4.510 1.00 0.00 A ATOM 1353 CA HIS A 85 9.827 -16.871 -4.761 1.00 0.00 A ATOM 1354 CB HIS A 85 9.413 -17.353 -6.155 1.00 0.00 A ATOM 1355 CD2 HIS A 85 7.146 -16.312 -6.866 1.00 0.00 A ATOM 1356 CE1 HIS A 85 5.859 -18.028 -6.432 1.00 0.00 A ATOM 1357 CG HIS A 85 7.935 -17.303 -6.392 1.00 0.00 A ATOM 1358 HN HIS A 85 9.998 -14.824 -5.243 1.00 0.00 A ATOM 1359 HA HIS A 85 9.238 -17.388 -4.017 1.00 0.00 A ATOM 1360 HB2 HIS A 85 9.887 -16.731 -6.898 1.00 0.00 A ATOM 1361 HB1 HIS A 85 9.739 -18.374 -6.285 1.00 0.00 A ATOM 1362 HD1 HIS A 85 7.379 -19.247 -5.787 1.00 0.00 A ATOM 1363 HD2 HIS A 85 7.468 -15.328 -7.176 1.00 0.00 A ATOM 1364 HE1 HIS A 85 4.990 -18.661 -6.326 1.00 0.00 A ATOM 1365 HE2 HIS A 85 5.049 -16.237 -7.026 1.00 0.00 A ATOM 1366 N HIS A 85 9.584 -15.451 -4.611 1.00 0.00 A ATOM 1367 ND1 HIS A 85 7.099 -18.365 -6.133 1.00 0.00 A ATOM 1368 NE2 HIS A 85 5.859 -16.787 -6.880 1.00 0.00 A ATOM 1369 O HIS A 85 12.078 -17.144 -5.475 1.00 0.00 A END