ATOM 1 C MET A 1 -4.559 -9.295 9.556 1.00 0.00 A ATOM 2 CA MET A 1 -5.365 -9.635 10.803 1.00 0.00 A ATOM 3 CB MET A 1 -4.433 -10.074 11.931 1.00 0.00 A ATOM 4 CE MET A 1 -4.544 -7.853 14.339 1.00 0.00 A ATOM 5 CG MET A 1 -5.132 -10.336 13.258 1.00 0.00 A ATOM 6 HT1 MET A 1 -7.022 -11.389 10.339 1.00 0.00 A ATOM 7 HA MET A 1 -5.870 -8.717 11.105 1.00 0.00 A ATOM 8 HB2 MET A 1 -3.937 -10.983 11.596 1.00 0.00 A ATOM 9 HB1 MET A 1 -3.695 -9.282 12.060 1.00 0.00 A ATOM 10 HE1 MET A 1 -3.952 -7.658 13.444 1.00 0.00 A ATOM 11 HE2 MET A 1 -4.889 -6.908 14.759 1.00 0.00 A ATOM 12 HE3 MET A 1 -3.928 -8.373 15.074 1.00 0.00 A ATOM 13 HG2 MET A 1 -5.871 -11.122 13.103 1.00 0.00 A ATOM 14 HG1 MET A 1 -4.384 -10.677 13.973 1.00 0.00 A ATOM 15 N MET A 1 -6.348 -10.676 10.527 1.00 0.00 A ATOM 16 O MET A 1 -4.100 -10.184 8.839 1.00 0.00 A ATOM 17 SD MET A 1 -5.954 -8.870 13.913 1.00 0.00 A ATOM 18 C SER A 2 -2.140 -7.660 8.361 1.00 0.00 A ATOM 19 CA SER A 2 -3.642 -7.541 8.136 1.00 0.00 A ATOM 20 CB SER A 2 -4.017 -6.109 7.810 1.00 0.00 A ATOM 21 HN SER A 2 -4.784 -7.320 9.933 1.00 0.00 A ATOM 22 HA SER A 2 -3.921 -8.053 7.215 1.00 0.00 A ATOM 23 HB2 SER A 2 -3.545 -5.832 6.868 1.00 0.00 A ATOM 24 HB1 SER A 2 -5.099 -6.046 7.705 1.00 0.00 A ATOM 25 HG SER A 2 -3.853 -4.322 8.561 1.00 0.00 A ATOM 26 N SER A 2 -4.388 -8.001 9.302 1.00 0.00 A ATOM 27 O SER A 2 -1.671 -7.649 9.500 1.00 0.00 A ATOM 28 OG SER A 2 -3.602 -5.216 8.807 1.00 0.00 A ATOM 29 C GLY A 3 0.687 -6.602 6.667 1.00 0.00 A ATOM 30 CA GLY A 3 0.065 -7.817 7.342 1.00 0.00 A ATOM 31 HN GLY A 3 -1.841 -7.828 6.367 1.00 0.00 A ATOM 32 HA2 GLY A 3 0.369 -7.838 8.388 1.00 0.00 A ATOM 33 HA1 GLY A 3 0.418 -8.720 6.844 1.00 0.00 A ATOM 34 N GLY A 3 -1.391 -7.772 7.270 1.00 0.00 A ATOM 35 O GLY A 3 0.111 -6.030 5.743 1.00 0.00 A ATOM 36 C LYS A 4 3.330 -5.390 5.336 1.00 0.00 A ATOM 37 CA LYS A 4 2.556 -5.042 6.601 1.00 0.00 A ATOM 38 CB LYS A 4 3.500 -4.451 7.649 1.00 0.00 A ATOM 39 CD LYS A 4 3.798 -3.256 9.840 1.00 0.00 A ATOM 40 CE LYS A 4 3.100 -2.683 11.065 1.00 0.00 A ATOM 41 CG LYS A 4 2.797 -3.836 8.852 1.00 0.00 A ATOM 42 HN LYS A 4 2.301 -6.739 7.881 1.00 0.00 A ATOM 43 HA LYS A 4 1.827 -4.282 6.320 1.00 0.00 A ATOM 44 HB2 LYS A 4 4.152 -5.258 7.983 1.00 0.00 A ATOM 45 HB1 LYS A 4 4.097 -3.688 7.148 1.00 0.00 A ATOM 46 HD2 LYS A 4 4.481 -4.049 10.148 1.00 0.00 A ATOM 47 HD1 LYS A 4 4.361 -2.466 9.343 1.00 0.00 A ATOM 48 HE2 LYS A 4 2.417 -1.901 10.735 1.00 0.00 A ATOM 49 HE1 LYS A 4 2.531 -3.483 11.539 1.00 0.00 A ATOM 50 HG2 LYS A 4 2.135 -3.044 8.499 1.00 0.00 A ATOM 51 HG1 LYS A 4 2.208 -4.610 9.342 1.00 0.00 A ATOM 52 HZ1 LYS A 4 4.594 -1.375 11.606 1.00 0.00 A ATOM 53 HZ2 LYS A 4 3.565 -1.749 12.839 1.00 0.00 A ATOM 54 HZ3 LYS A 4 4.700 -2.842 12.351 1.00 0.00 A ATOM 55 N LYS A 4 1.868 -6.212 7.135 1.00 0.00 A ATOM 56 NZ LYS A 4 4.067 -2.117 12.044 1.00 0.00 A ATOM 57 O LYS A 4 3.980 -6.433 5.260 1.00 0.00 A ATOM 58 C MET A 5 4.127 -3.408 2.322 1.00 0.00 A ATOM 59 CA MET A 5 3.956 -4.718 3.081 1.00 0.00 A ATOM 60 CB MET A 5 3.203 -5.731 2.221 1.00 0.00 A ATOM 61 CE MET A 5 2.815 -8.837 1.260 1.00 0.00 A ATOM 62 CG MET A 5 4.032 -6.352 1.107 1.00 0.00 A ATOM 63 HN MET A 5 2.703 -3.674 4.466 1.00 0.00 A ATOM 64 HA MET A 5 4.959 -5.099 3.270 1.00 0.00 A ATOM 65 HB2 MET A 5 2.849 -6.514 2.891 1.00 0.00 A ATOM 66 HB1 MET A 5 2.347 -5.208 1.790 1.00 0.00 A ATOM 67 HE1 MET A 5 2.265 -8.460 2.122 1.00 0.00 A ATOM 68 HE2 MET A 5 2.240 -9.630 0.781 1.00 0.00 A ATOM 69 HE3 MET A 5 3.777 -9.233 1.588 1.00 0.00 A ATOM 70 HG2 MET A 5 4.409 -5.548 0.475 1.00 0.00 A ATOM 71 HG1 MET A 5 4.870 -6.881 1.561 1.00 0.00 A ATOM 72 N MET A 5 3.258 -4.510 4.343 1.00 0.00 A ATOM 73 O MET A 5 3.304 -2.501 2.439 1.00 0.00 A ATOM 74 SD MET A 5 3.083 -7.505 0.094 1.00 0.00 A ATOM 75 C THR A 6 5.178 -2.511 -0.778 1.00 0.00 A ATOM 76 CA THR A 6 5.427 -2.162 0.684 1.00 0.00 A ATOM 77 CB THR A 6 6.858 -1.615 0.834 1.00 0.00 A ATOM 78 CG2 THR A 6 7.148 -1.269 2.286 1.00 0.00 A ATOM 79 HN THR A 6 5.880 -4.064 1.555 1.00 0.00 A ATOM 80 HA THR A 6 4.722 -1.369 0.936 1.00 0.00 A ATOM 81 HB THR A 6 6.962 -0.720 0.220 1.00 0.00 A ATOM 82 HG1 THR A 6 7.896 -2.536 -0.569 1.00 0.00 A ATOM 83 HG21 THR A 6 7.046 -2.164 2.899 1.00 0.00 A ATOM 84 HG22 THR A 6 8.164 -0.884 2.372 1.00 0.00 A ATOM 85 HG23 THR A 6 6.442 -0.512 2.628 1.00 0.00 A ATOM 86 N THR A 6 5.202 -3.315 1.547 1.00 0.00 A ATOM 87 O THR A 6 5.124 -3.685 -1.145 1.00 0.00 A ATOM 88 OG1 THR A 6 7.799 -2.599 0.384 1.00 0.00 A ATOM 89 C GLY A 7 4.851 -0.362 -3.790 1.00 0.00 A ATOM 90 CA GLY A 7 4.780 -1.681 -3.031 1.00 0.00 A ATOM 91 HN GLY A 7 5.086 -0.545 -1.244 1.00 0.00 A ATOM 92 HA2 GLY A 7 5.532 -2.362 -3.433 1.00 0.00 A ATOM 93 HA1 GLY A 7 3.790 -2.114 -3.165 1.00 0.00 A ATOM 94 N GLY A 7 5.027 -1.485 -1.608 1.00 0.00 A ATOM 95 O GLY A 7 5.179 0.678 -3.217 1.00 0.00 A ATOM 96 C ILE A 8 3.177 1.086 -6.480 1.00 0.00 A ATOM 97 CA ILE A 8 4.561 0.784 -5.918 1.00 0.00 A ATOM 98 CB ILE A 8 5.557 0.639 -7.084 1.00 0.00 A ATOM 99 CD1 ILE A 8 7.981 0.047 -7.607 1.00 0.00 A ATOM 100 CG1 ILE A 8 6.980 0.454 -6.550 1.00 0.00 A ATOM 101 CG2 ILE A 8 5.483 1.851 -7.999 1.00 0.00 A ATOM 102 HN ILE A 8 4.285 -1.295 -5.493 1.00 0.00 A ATOM 103 HA ILE A 8 4.818 1.663 -5.328 1.00 0.00 A ATOM 104 HB ILE A 8 5.315 -0.260 -7.649 1.00 0.00 A ATOM 105 HD11 ILE A 8 8.026 0.812 -8.380 1.00 0.00 A ATOM 106 HD12 ILE A 8 8.966 -0.066 -7.152 1.00 0.00 A ATOM 107 HD13 ILE A 8 7.677 -0.901 -8.051 1.00 0.00 A ATOM 108 HG12 ILE A 8 7.285 1.400 -6.104 1.00 0.00 A ATOM 109 HG11 ILE A 8 6.938 -0.313 -5.776 1.00 0.00 A ATOM 110 HG21 ILE A 8 6.194 1.734 -8.817 1.00 0.00 A ATOM 111 HG22 ILE A 8 4.476 1.940 -8.405 1.00 0.00 A ATOM 112 HG23 ILE A 8 5.727 2.751 -7.434 1.00 0.00 A ATOM 113 N ILE A 8 4.541 -0.410 -5.081 1.00 0.00 A ATOM 114 O ILE A 8 2.504 0.200 -7.009 1.00 0.00 A ATOM 115 C VAL A 9 1.315 2.518 -8.348 1.00 0.00 A ATOM 116 CA VAL A 9 1.449 2.760 -6.850 1.00 0.00 A ATOM 117 CB VAL A 9 1.186 4.249 -6.556 1.00 0.00 A ATOM 118 CG1 VAL A 9 -0.165 4.671 -7.113 1.00 0.00 A ATOM 119 CG2 VAL A 9 1.251 4.515 -5.059 1.00 0.00 A ATOM 120 HN VAL A 9 3.361 3.022 -5.926 1.00 0.00 A ATOM 121 HA VAL A 9 0.650 2.170 -6.399 1.00 0.00 A ATOM 122 HB VAL A 9 1.973 4.845 -7.018 1.00 0.00 A ATOM 123 HG11 VAL A 9 -0.334 5.726 -6.895 1.00 0.00 A ATOM 124 HG12 VAL A 9 -0.178 4.516 -8.191 1.00 0.00 A ATOM 125 HG13 VAL A 9 -0.952 4.076 -6.649 1.00 0.00 A ATOM 126 HG21 VAL A 9 2.240 4.249 -4.685 1.00 0.00 A ATOM 127 HG22 VAL A 9 1.064 5.572 -4.870 1.00 0.00 A ATOM 128 HG23 VAL A 9 0.497 3.915 -4.551 1.00 0.00 A ATOM 129 N VAL A 9 2.758 2.341 -6.363 1.00 0.00 A ATOM 130 O VAL A 9 2.062 3.081 -9.147 1.00 0.00 A ATOM 131 C LYS A 10 -0.718 2.254 -10.858 1.00 0.00 A ATOM 132 CA LYS A 10 0.188 1.279 -10.116 1.00 0.00 A ATOM 133 CB LYS A 10 -0.380 -0.138 -10.205 1.00 0.00 A ATOM 134 CD LYS A 10 -1.093 -2.075 -11.640 1.00 0.00 A ATOM 135 CE LYS A 10 -1.391 -2.548 -13.056 1.00 0.00 A ATOM 136 CG LYS A 10 -0.654 -0.618 -11.624 1.00 0.00 A ATOM 137 HN LYS A 10 -0.267 1.298 -8.025 1.00 0.00 A ATOM 138 HA LYS A 10 1.152 1.301 -10.626 1.00 0.00 A ATOM 139 HB2 LYS A 10 0.344 -0.802 -9.731 1.00 0.00 A ATOM 140 HB1 LYS A 10 -1.309 -0.148 -9.634 1.00 0.00 A ATOM 141 HD2 LYS A 10 -0.295 -2.683 -11.213 1.00 0.00 A ATOM 142 HD1 LYS A 10 -1.990 -2.173 -11.029 1.00 0.00 A ATOM 143 HE2 LYS A 10 -2.316 -2.076 -13.386 1.00 0.00 A ATOM 144 HE1 LYS A 10 -0.572 -2.231 -13.701 1.00 0.00 A ATOM 145 HG2 LYS A 10 -1.440 0.004 -12.054 1.00 0.00 A ATOM 146 HG1 LYS A 10 0.258 -0.507 -12.210 1.00 0.00 A ATOM 147 HZ1 LYS A 10 -2.294 -4.321 -12.532 1.00 0.00 A ATOM 148 HZ2 LYS A 10 -1.731 -4.299 -14.082 1.00 0.00 A ATOM 149 HZ3 LYS A 10 -0.678 -4.465 -12.823 1.00 0.00 A ATOM 150 N LYS A 10 0.359 1.675 -8.723 1.00 0.00 A ATOM 151 NZ LYS A 10 -1.535 -4.027 -13.129 1.00 0.00 A ATOM 152 O LYS A 10 -0.399 2.696 -11.961 1.00 0.00 A ATOM 153 C TRP A 11 -3.779 4.038 -9.776 1.00 0.00 A ATOM 154 CA TRP A 11 -2.770 3.563 -10.814 1.00 0.00 A ATOM 155 CB TRP A 11 -3.499 2.971 -12.021 1.00 0.00 A ATOM 156 CD1 TRP A 11 -5.679 4.140 -12.675 1.00 0.00 A ATOM 157 CD2 TRP A 11 -3.868 4.938 -13.718 1.00 0.00 A ATOM 158 CE2 TRP A 11 -4.991 5.659 -14.160 1.00 0.00 A ATOM 159 CE3 TRP A 11 -2.609 5.264 -14.237 1.00 0.00 A ATOM 160 CG TRP A 11 -4.331 3.971 -12.767 1.00 0.00 A ATOM 161 CH2 TRP A 11 -3.629 6.976 -15.587 1.00 0.00 A ATOM 162 CZ2 TRP A 11 -4.899 6.679 -15.093 1.00 0.00 A ATOM 163 CZ3 TRP A 11 -2.517 6.288 -15.171 1.00 0.00 A ATOM 164 HN TRP A 11 -2.079 2.148 -9.365 1.00 0.00 A ATOM 165 HA TRP A 11 -2.217 4.445 -11.138 1.00 0.00 A ATOM 166 HB2 TRP A 11 -2.782 2.568 -12.735 1.00 0.00 A ATOM 167 HB1 TRP A 11 -4.176 2.179 -11.700 1.00 0.00 A ATOM 168 HD1 TRP A 11 -6.212 3.484 -11.989 1.00 0.00 A ATOM 169 HE1 TRP A 11 -7.038 5.470 -13.626 1.00 0.00 A ATOM 170 HE3 TRP A 11 -1.694 4.753 -13.940 1.00 0.00 A ATOM 171 HH2 TRP A 11 -3.512 7.773 -16.321 1.00 0.00 A ATOM 172 HZ2 TRP A 11 -5.809 7.200 -15.395 1.00 0.00 A ATOM 173 HZ3 TRP A 11 -1.530 6.531 -15.569 1.00 0.00 A ATOM 174 N TRP A 11 -1.850 2.585 -10.246 1.00 0.00 A ATOM 175 NE1 TRP A 11 -6.087 5.152 -13.509 1.00 0.00 A ATOM 176 O TRP A 11 -4.352 3.234 -9.040 1.00 0.00 A ATOM 177 C PHE A 12 -5.743 7.046 -9.408 1.00 0.00 A ATOM 178 CA PHE A 12 -4.926 5.933 -8.766 1.00 0.00 A ATOM 179 CB PHE A 12 -4.176 6.469 -7.545 1.00 0.00 A ATOM 180 CD1 PHE A 12 -5.726 8.029 -6.331 1.00 0.00 A ATOM 181 CD2 PHE A 12 -5.258 5.907 -5.349 1.00 0.00 A ATOM 182 CE1 PHE A 12 -6.547 8.343 -5.266 1.00 0.00 A ATOM 183 CE2 PHE A 12 -6.080 6.218 -4.283 1.00 0.00 A ATOM 184 CG PHE A 12 -5.070 6.808 -6.386 1.00 0.00 A ATOM 185 CZ PHE A 12 -6.725 7.436 -4.241 1.00 0.00 A ATOM 186 HN PHE A 12 -3.493 5.955 -10.356 1.00 0.00 A ATOM 187 HA PHE A 12 -5.637 5.177 -8.434 1.00 0.00 A ATOM 188 HB2 PHE A 12 -3.467 5.725 -7.184 1.00 0.00 A ATOM 189 HB1 PHE A 12 -3.642 7.382 -7.803 1.00 0.00 A ATOM 190 HD1 PHE A 12 -5.586 8.746 -7.142 1.00 0.00 A ATOM 191 HD2 PHE A 12 -4.747 4.944 -5.381 1.00 0.00 A ATOM 192 HE1 PHE A 12 -7.057 9.306 -5.234 1.00 0.00 A ATOM 193 HE2 PHE A 12 -6.219 5.499 -3.475 1.00 0.00 A ATOM 194 HZ PHE A 12 -7.374 7.681 -3.402 1.00 0.00 A ATOM 195 N PHE A 12 -3.991 5.348 -9.720 1.00 0.00 A ATOM 196 O PHE A 12 -5.207 8.090 -9.778 1.00 0.00 A ATOM 197 C ASN A 13 -8.565 8.692 -9.059 1.00 0.00 A ATOM 198 CA ASN A 13 -7.943 7.803 -10.128 1.00 0.00 A ATOM 199 CB ASN A 13 -9.027 7.141 -10.957 1.00 0.00 A ATOM 200 CG ASN A 13 -9.915 8.115 -11.682 1.00 0.00 A ATOM 201 HN ASN A 13 -7.425 5.937 -9.217 1.00 0.00 A ATOM 202 HA ASN A 13 -7.380 8.464 -10.790 1.00 0.00 A ATOM 203 HB2 ASN A 13 -8.793 6.308 -11.620 1.00 0.00 A ATOM 204 HB1 ASN A 13 -9.558 6.768 -10.080 1.00 0.00 A ATOM 205 HD21 ASN A 13 -11.351 6.720 -11.795 1.00 0.00 A ATOM 206 HD22 ASN A 13 -11.737 8.251 -12.506 1.00 0.00 A ATOM 207 N ASN A 13 -7.046 6.817 -9.537 1.00 0.00 A ATOM 208 ND2 ASN A 13 -11.094 7.659 -12.021 1.00 0.00 A ATOM 209 O ASN A 13 -9.523 8.301 -8.393 1.00 0.00 A ATOM 210 OD1 ASN A 13 -9.566 9.285 -11.866 1.00 0.00 A ATOM 211 C ALA A 14 -9.946 11.157 -8.051 1.00 0.00 A ATOM 212 CA ALA A 14 -8.474 10.814 -7.868 1.00 0.00 A ATOM 213 CB ALA A 14 -7.626 12.078 -7.873 1.00 0.00 A ATOM 214 HN ALA A 14 -7.258 10.170 -9.508 1.00 0.00 A ATOM 215 HA ALA A 14 -8.371 10.331 -6.896 1.00 0.00 A ATOM 216 HB1 ALA A 14 -7.706 12.565 -8.845 1.00 0.00 A ATOM 217 HB2 ALA A 14 -7.983 12.756 -7.098 1.00 0.00 A ATOM 218 HB3 ALA A 14 -6.585 11.821 -7.680 1.00 0.00 A ATOM 219 N ALA A 14 -8.014 9.891 -8.899 1.00 0.00 A ATOM 220 O ALA A 14 -10.642 11.480 -7.090 1.00 0.00 A ATOM 221 C ASP A 15 -12.755 10.482 -8.831 1.00 0.00 A ATOM 222 CA ASP A 15 -11.806 11.388 -9.605 1.00 0.00 A ATOM 223 CB ASP A 15 -12.060 11.254 -11.109 1.00 0.00 A ATOM 224 CG ASP A 15 -11.450 12.365 -11.952 1.00 0.00 A ATOM 225 HN ASP A 15 -9.792 10.809 -10.039 1.00 0.00 A ATOM 226 HA ASP A 15 -12.038 12.410 -9.304 1.00 0.00 A ATOM 227 HB2 ASP A 15 -11.763 10.286 -11.514 1.00 0.00 A ATOM 228 HB1 ASP A 15 -13.148 11.338 -11.127 1.00 0.00 A ATOM 229 N ASP A 15 -10.415 11.083 -9.293 1.00 0.00 A ATOM 230 O ASP A 15 -13.876 10.874 -8.507 1.00 0.00 A ATOM 231 OD1 ASP A 15 -11.043 13.353 -11.390 1.00 0.00 A ATOM 232 OD2 ASP A 15 -11.254 12.155 -13.124 1.00 0.00 A ATOM 233 C LYS A 16 -12.489 8.037 -6.416 1.00 0.00 A ATOM 234 CA LYS A 16 -13.101 8.312 -7.783 1.00 0.00 A ATOM 235 CB LYS A 16 -13.249 7.006 -8.565 1.00 0.00 A ATOM 236 CD LYS A 16 -14.109 5.805 -10.600 1.00 0.00 A ATOM 237 CE LYS A 16 -14.834 5.947 -11.930 1.00 0.00 A ATOM 238 CG LYS A 16 -13.998 7.143 -9.885 1.00 0.00 A ATOM 239 HN LYS A 16 -11.375 9.004 -8.842 1.00 0.00 A ATOM 240 HA LYS A 16 -14.094 8.723 -7.602 1.00 0.00 A ATOM 241 HB2 LYS A 16 -12.243 6.632 -8.757 1.00 0.00 A ATOM 242 HB1 LYS A 16 -13.779 6.305 -7.919 1.00 0.00 A ATOM 243 HD2 LYS A 16 -13.104 5.419 -10.772 1.00 0.00 A ATOM 244 HD1 LYS A 16 -14.658 5.114 -9.961 1.00 0.00 A ATOM 245 HE2 LYS A 16 -15.843 6.303 -11.733 1.00 0.00 A ATOM 246 HE1 LYS A 16 -14.300 6.683 -12.533 1.00 0.00 A ATOM 247 HG2 LYS A 16 -14.997 7.529 -9.677 1.00 0.00 A ATOM 248 HG1 LYS A 16 -13.461 7.850 -10.515 1.00 0.00 A ATOM 249 HZ1 LYS A 16 -15.393 3.974 -12.111 1.00 0.00 A ATOM 250 HZ2 LYS A 16 -15.384 4.793 -13.543 1.00 0.00 A ATOM 251 HZ3 LYS A 16 -13.962 4.325 -12.852 1.00 0.00 A ATOM 252 N LYS A 16 -12.300 9.269 -8.537 1.00 0.00 A ATOM 253 NZ LYS A 16 -14.898 4.656 -12.668 1.00 0.00 A ATOM 254 O LYS A 16 -13.155 7.516 -5.521 1.00 0.00 A ATOM 255 C GLY A 17 -10.080 6.677 -4.910 1.00 0.00 A ATOM 256 CA GLY A 17 -10.499 8.138 -5.017 1.00 0.00 A ATOM 257 HN GLY A 17 -10.737 8.846 -7.023 1.00 0.00 A ATOM 258 HA2 GLY A 17 -9.609 8.766 -4.987 1.00 0.00 A ATOM 259 HA1 GLY A 17 -11.146 8.384 -4.175 1.00 0.00 A ATOM 260 N GLY A 17 -11.218 8.391 -6.261 1.00 0.00 A ATOM 261 O GLY A 17 -9.699 6.207 -3.838 1.00 0.00 A ATOM 262 C PHE A 18 -8.598 4.276 -6.918 1.00 0.00 A ATOM 263 CA PHE A 18 -9.823 4.543 -6.052 1.00 0.00 A ATOM 264 CB PHE A 18 -11.014 3.727 -6.560 1.00 0.00 A ATOM 265 CD1 PHE A 18 -12.080 4.026 -4.306 1.00 0.00 A ATOM 266 CD2 PHE A 18 -13.495 3.624 -6.183 1.00 0.00 A ATOM 267 CE1 PHE A 18 -13.188 4.087 -3.483 1.00 0.00 A ATOM 268 CE2 PHE A 18 -14.604 3.685 -5.363 1.00 0.00 A ATOM 269 CG PHE A 18 -12.219 3.793 -5.666 1.00 0.00 A ATOM 270 CZ PHE A 18 -14.450 3.918 -4.010 1.00 0.00 A ATOM 271 HN PHE A 18 -10.443 6.415 -6.883 1.00 0.00 A ATOM 272 HA PHE A 18 -9.572 4.203 -5.047 1.00 0.00 A ATOM 273 HB2 PHE A 18 -11.330 4.091 -7.537 1.00 0.00 A ATOM 274 HB1 PHE A 18 -10.741 2.675 -6.637 1.00 0.00 A ATOM 275 HD1 PHE A 18 -11.082 4.162 -3.888 1.00 0.00 A ATOM 276 HD2 PHE A 18 -13.616 3.439 -7.251 1.00 0.00 A ATOM 277 HE1 PHE A 18 -13.064 4.271 -2.415 1.00 0.00 A ATOM 278 HE2 PHE A 18 -15.601 3.550 -5.782 1.00 0.00 A ATOM 279 HZ PHE A 18 -15.324 3.965 -3.362 1.00 0.00 A ATOM 280 N PHE A 18 -10.153 5.963 -6.028 1.00 0.00 A ATOM 281 O PHE A 18 -8.411 4.909 -7.957 1.00 0.00 A ATOM 282 C GLY A 19 -6.097 1.560 -6.823 1.00 0.00 A ATOM 283 CA GLY A 19 -6.593 2.936 -7.251 1.00 0.00 A ATOM 284 HN GLY A 19 -7.953 2.884 -5.599 1.00 0.00 A ATOM 285 HA2 GLY A 19 -6.853 2.906 -8.309 1.00 0.00 A ATOM 286 HA1 GLY A 19 -5.799 3.665 -7.093 1.00 0.00 A ATOM 287 N GLY A 19 -7.767 3.335 -6.484 1.00 0.00 A ATOM 288 O GLY A 19 -6.664 0.937 -5.926 1.00 0.00 A ATOM 289 C PHE A 20 -2.915 -0.013 -6.891 1.00 0.00 A ATOM 290 CA PHE A 20 -4.414 -0.176 -7.108 1.00 0.00 A ATOM 291 CB PHE A 20 -4.679 -1.228 -8.186 1.00 0.00 A ATOM 292 CD1 PHE A 20 -6.582 -2.708 -7.484 1.00 0.00 A ATOM 293 CD2 PHE A 20 -6.999 -1.031 -9.126 1.00 0.00 A ATOM 294 CE1 PHE A 20 -7.901 -3.112 -7.557 1.00 0.00 A ATOM 295 CE2 PHE A 20 -8.320 -1.431 -9.201 1.00 0.00 A ATOM 296 CG PHE A 20 -6.114 -1.664 -8.267 1.00 0.00 A ATOM 297 CZ PHE A 20 -8.771 -2.472 -8.418 1.00 0.00 A ATOM 298 HN PHE A 20 -4.648 1.629 -8.234 1.00 0.00 A ATOM 299 HA PHE A 20 -4.827 -0.533 -6.164 1.00 0.00 A ATOM 300 HB2 PHE A 20 -4.418 -0.834 -9.167 1.00 0.00 A ATOM 301 HB1 PHE A 20 -4.092 -2.123 -7.987 1.00 0.00 A ATOM 302 HD1 PHE A 20 -5.895 -3.214 -6.804 1.00 0.00 A ATOM 303 HD2 PHE A 20 -6.643 -0.209 -9.747 1.00 0.00 A ATOM 304 HE1 PHE A 20 -8.256 -3.935 -6.937 1.00 0.00 A ATOM 305 HE2 PHE A 20 -9.005 -0.925 -9.882 1.00 0.00 A ATOM 306 HZ PHE A 20 -9.811 -2.788 -8.475 1.00 0.00 A ATOM 307 N PHE A 20 -5.035 1.093 -7.471 1.00 0.00 A ATOM 308 O PHE A 20 -2.263 0.781 -7.571 1.00 0.00 A ATOM 309 C ILE A 21 -0.337 -2.149 -5.917 1.00 0.00 A ATOM 310 CA ILE A 21 -0.938 -0.767 -5.688 1.00 0.00 A ATOM 311 CB ILE A 21 -0.620 -0.311 -4.252 1.00 0.00 A ATOM 312 CD1 ILE A 21 -1.239 1.464 -2.530 1.00 0.00 A ATOM 313 CG1 ILE A 21 -1.206 1.078 -3.992 1.00 0.00 A ATOM 314 CG2 ILE A 21 0.882 -0.314 -4.014 1.00 0.00 A ATOM 315 HN ILE A 21 -2.972 -1.361 -5.384 1.00 0.00 A ATOM 316 HA ILE A 21 -0.423 -0.120 -6.396 1.00 0.00 A ATOM 317 HB ILE A 21 -1.101 -0.991 -3.549 1.00 0.00 A ATOM 318 HD11 ILE A 21 -0.226 1.461 -2.129 1.00 0.00 A ATOM 319 HD12 ILE A 21 -1.666 2.461 -2.425 1.00 0.00 A ATOM 320 HD13 ILE A 21 -1.849 0.748 -1.978 1.00 0.00 A ATOM 321 HG12 ILE A 21 -0.598 1.796 -4.542 1.00 0.00 A ATOM 322 HG11 ILE A 21 -2.220 1.083 -4.391 1.00 0.00 A ATOM 323 HG21 ILE A 21 1.089 0.012 -2.995 1.00 0.00 A ATOM 324 HG22 ILE A 21 1.272 -1.320 -4.159 1.00 0.00 A ATOM 325 HG23 ILE A 21 1.363 0.368 -4.716 1.00 0.00 A ATOM 326 N ILE A 21 -2.374 -0.769 -5.943 1.00 0.00 A ATOM 327 O ILE A 21 -0.885 -3.157 -5.472 1.00 0.00 A ATOM 328 C THR A 22 2.567 -3.719 -5.864 1.00 0.00 A ATOM 329 CA THR A 22 1.479 -3.443 -6.894 1.00 0.00 A ATOM 330 CB THR A 22 2.107 -3.444 -8.300 1.00 0.00 A ATOM 331 CG2 THR A 22 2.833 -4.753 -8.559 1.00 0.00 A ATOM 332 HN THR A 22 1.189 -1.323 -6.959 1.00 0.00 A ATOM 333 HA THR A 22 0.773 -4.272 -6.827 1.00 0.00 A ATOM 334 HB THR A 22 2.813 -2.616 -8.373 1.00 0.00 A ATOM 335 HG1 THR A 22 0.446 -3.987 -9.218 1.00 0.00 A ATOM 336 HG21 THR A 22 2.128 -5.580 -8.488 1.00 0.00 A ATOM 337 HG22 THR A 22 3.271 -4.735 -9.558 1.00 0.00 A ATOM 338 HG23 THR A 22 3.622 -4.884 -7.819 1.00 0.00 A ATOM 339 N THR A 22 0.794 -2.186 -6.614 1.00 0.00 A ATOM 340 O THR A 22 3.565 -3.003 -5.794 1.00 0.00 A ATOM 341 OG1 THR A 22 1.080 -3.268 -9.285 1.00 0.00 A ATOM 342 C PRO A 23 4.684 -5.398 -4.539 1.00 0.00 A ATOM 343 CA PRO A 23 3.296 -5.094 -3.992 1.00 0.00 A ATOM 344 CB PRO A 23 2.661 -6.317 -3.310 1.00 0.00 A ATOM 345 CD PRO A 23 1.259 -5.721 -5.157 1.00 0.00 A ATOM 346 CG PRO A 23 1.197 -6.229 -3.642 1.00 0.00 A ATOM 347 HA PRO A 23 3.369 -4.331 -3.355 1.00 0.00 A ATOM 348 HB2 PRO A 23 3.006 -6.994 -3.819 1.00 0.00 A ATOM 349 HB1 PRO A 23 2.754 -6.109 -2.475 1.00 0.00 A ATOM 350 HD2 PRO A 23 1.197 -5.911 -6.089 1.00 0.00 A ATOM 351 HD1 PRO A 23 0.536 -5.251 -4.752 1.00 0.00 A ATOM 352 HG2 PRO A 23 1.088 -6.466 -4.448 1.00 0.00 A ATOM 353 HG1 PRO A 23 0.718 -6.428 -2.860 1.00 0.00 A ATOM 354 N PRO A 23 2.367 -4.762 -5.066 1.00 0.00 A ATOM 355 O PRO A 23 4.826 -5.889 -5.659 1.00 0.00 A ATOM 356 C ASP A 24 7.364 -6.847 -4.261 1.00 0.00 A ATOM 357 CA ASP A 24 7.086 -5.354 -4.143 1.00 0.00 A ATOM 358 CB ASP A 24 8.057 -4.715 -3.148 1.00 0.00 A ATOM 359 CG ASP A 24 8.207 -3.207 -3.295 1.00 0.00 A ATOM 360 HN ASP A 24 5.522 -4.699 -2.836 1.00 0.00 A ATOM 361 HA ASP A 24 7.267 -4.926 -5.130 1.00 0.00 A ATOM 362 HB2 ASP A 24 7.837 -4.957 -2.109 1.00 0.00 A ATOM 363 HB1 ASP A 24 8.986 -5.202 -3.446 1.00 0.00 A ATOM 364 N ASP A 24 5.706 -5.105 -3.742 1.00 0.00 A ATOM 365 O ASP A 24 8.324 -7.259 -4.913 1.00 0.00 A ATOM 366 OD1 ASP A 24 7.794 -2.684 -4.304 1.00 0.00 A ATOM 367 OD2 ASP A 24 8.587 -2.572 -2.341 1.00 0.00 A ATOM 368 C ASP A 25 6.160 -9.637 -5.036 1.00 0.00 A ATOM 369 CA ASP A 25 6.648 -9.104 -3.695 1.00 0.00 A ATOM 370 CB ASP A 25 5.873 -9.766 -2.552 1.00 0.00 A ATOM 371 CG ASP A 25 6.516 -9.607 -1.181 1.00 0.00 A ATOM 372 HN ASP A 25 5.772 -7.250 -3.081 1.00 0.00 A ATOM 373 HA ASP A 25 7.698 -9.387 -3.611 1.00 0.00 A ATOM 374 HB2 ASP A 25 4.828 -9.458 -2.502 1.00 0.00 A ATOM 375 HB1 ASP A 25 5.931 -10.809 -2.861 1.00 0.00 A ATOM 376 N ASP A 25 6.520 -7.653 -3.626 1.00 0.00 A ATOM 377 O ASP A 25 6.397 -10.795 -5.377 1.00 0.00 A ATOM 378 OD1 ASP A 25 7.658 -9.216 -1.123 1.00 0.00 A ATOM 379 OD2 ASP A 25 5.817 -9.724 -0.203 1.00 0.00 A ATOM 380 C GLY A 26 3.660 -9.894 -7.023 1.00 0.00 A ATOM 381 CA GLY A 26 4.989 -9.156 -7.114 1.00 0.00 A ATOM 382 HN GLY A 26 5.293 -7.855 -5.443 1.00 0.00 A ATOM 383 HA2 GLY A 26 4.854 -8.253 -7.711 1.00 0.00 A ATOM 384 HA1 GLY A 26 5.722 -9.802 -7.596 1.00 0.00 A ATOM 385 N GLY A 26 5.478 -8.784 -5.792 1.00 0.00 A ATOM 386 O GLY A 26 3.226 -10.530 -7.983 1.00 0.00 A ATOM 387 C SER A 27 0.610 -9.693 -6.355 1.00 0.00 A ATOM 388 CA SER A 27 1.728 -10.450 -5.650 1.00 0.00 A ATOM 389 CB SER A 27 1.438 -10.560 -4.165 1.00 0.00 A ATOM 390 HN SER A 27 3.435 -9.278 -5.109 1.00 0.00 A ATOM 391 HA SER A 27 1.713 -11.499 -5.951 1.00 0.00 A ATOM 392 HB2 SER A 27 0.565 -11.197 -4.028 1.00 0.00 A ATOM 393 HB1 SER A 27 2.298 -11.013 -3.674 1.00 0.00 A ATOM 394 HG SER A 27 0.436 -8.900 -4.021 1.00 0.00 A ATOM 395 N SER A 27 3.018 -9.806 -5.863 1.00 0.00 A ATOM 396 O SER A 27 0.845 -8.651 -6.968 1.00 0.00 A ATOM 397 OG SER A 27 1.187 -9.309 -3.585 1.00 0.00 A ATOM 398 C LYS A 28 -1.925 -8.156 -6.469 1.00 0.00 A ATOM 399 CA LYS A 28 -1.759 -9.605 -6.907 1.00 0.00 A ATOM 400 CB LYS A 28 -3.030 -10.397 -6.598 1.00 0.00 A ATOM 401 CD LYS A 28 -4.362 -12.513 -6.868 1.00 0.00 A ATOM 402 CE LYS A 28 -4.392 -13.912 -7.466 1.00 0.00 A ATOM 403 CG LYS A 28 -3.060 -11.798 -7.196 1.00 0.00 A ATOM 404 HN LYS A 28 -0.733 -11.072 -5.734 1.00 0.00 A ATOM 405 HA LYS A 28 -1.613 -9.589 -7.987 1.00 0.00 A ATOM 406 HB2 LYS A 28 -3.110 -10.464 -5.513 1.00 0.00 A ATOM 407 HB1 LYS A 28 -3.869 -9.820 -6.988 1.00 0.00 A ATOM 408 HD2 LYS A 28 -4.459 -12.578 -5.784 1.00 0.00 A ATOM 409 HD1 LYS A 28 -5.190 -11.929 -7.270 1.00 0.00 A ATOM 410 HE2 LYS A 28 -4.293 -13.824 -8.546 1.00 0.00 A ATOM 411 HE1 LYS A 28 -3.546 -14.471 -7.068 1.00 0.00 A ATOM 412 HG2 LYS A 28 -2.953 -11.715 -8.279 1.00 0.00 A ATOM 413 HG1 LYS A 28 -2.222 -12.365 -6.792 1.00 0.00 A ATOM 414 HZ1 LYS A 28 -6.440 -14.111 -7.508 1.00 0.00 A ATOM 415 HZ2 LYS A 28 -5.635 -15.550 -7.553 1.00 0.00 A ATOM 416 HZ3 LYS A 28 -5.748 -14.711 -6.138 1.00 0.00 A ATOM 417 N LYS A 28 -0.605 -10.222 -6.263 1.00 0.00 A ATOM 418 NZ LYS A 28 -5.656 -14.629 -7.140 1.00 0.00 A ATOM 419 O LYS A 28 -1.515 -7.778 -5.371 1.00 0.00 A ATOM 420 C ASP A 29 -3.631 -5.718 -5.854 1.00 0.00 A ATOM 421 CA ASP A 29 -2.716 -5.929 -7.054 1.00 0.00 A ATOM 422 CB ASP A 29 -3.283 -5.211 -8.280 1.00 0.00 A ATOM 423 CG ASP A 29 -2.274 -4.980 -9.398 1.00 0.00 A ATOM 424 HN ASP A 29 -2.870 -7.726 -8.205 1.00 0.00 A ATOM 425 HA ASP A 29 -1.758 -5.475 -6.796 1.00 0.00 A ATOM 426 HB2 ASP A 29 -4.174 -5.687 -8.689 1.00 0.00 A ATOM 427 HB1 ASP A 29 -3.554 -4.254 -7.833 1.00 0.00 A ATOM 428 N ASP A 29 -2.530 -7.348 -7.332 1.00 0.00 A ATOM 429 O ASP A 29 -4.635 -6.414 -5.698 1.00 0.00 A ATOM 430 OD1 ASP A 29 -1.101 -5.124 -9.149 1.00 0.00 A ATOM 431 OD2 ASP A 29 -2.688 -4.819 -10.520 1.00 0.00 A ATOM 432 C VAL A 30 -4.899 -3.212 -3.988 1.00 0.00 A ATOM 433 CA VAL A 30 -4.054 -4.467 -3.809 1.00 0.00 A ATOM 434 CB VAL A 30 -3.145 -4.292 -2.577 1.00 0.00 A ATOM 435 CG1 VAL A 30 -3.977 -3.965 -1.345 1.00 0.00 A ATOM 436 CG2 VAL A 30 -2.318 -5.545 -2.342 1.00 0.00 A ATOM 437 HN VAL A 30 -2.450 -4.209 -5.203 1.00 0.00 A ATOM 438 HA VAL A 30 -4.772 -5.261 -3.600 1.00 0.00 A ATOM 439 HB VAL A 30 -2.444 -3.480 -2.768 1.00 0.00 A ATOM 440 HG11 VAL A 30 -3.319 -3.844 -0.484 1.00 0.00 A ATOM 441 HG12 VAL A 30 -4.528 -3.040 -1.513 1.00 0.00 A ATOM 442 HG13 VAL A 30 -4.678 -4.777 -1.154 1.00 0.00 A ATOM 443 HG21 VAL A 30 -1.695 -5.739 -3.216 1.00 0.00 A ATOM 444 HG22 VAL A 30 -1.681 -5.404 -1.469 1.00 0.00 A ATOM 445 HG23 VAL A 30 -2.982 -6.394 -2.174 1.00 0.00 A ATOM 446 N VAL A 30 -3.278 -4.756 -5.009 1.00 0.00 A ATOM 447 O VAL A 30 -4.389 -2.157 -4.362 1.00 0.00 A ATOM 448 C PHE A 31 -6.953 -1.192 -2.777 1.00 0.00 A ATOM 449 CA PHE A 31 -7.121 -2.222 -3.887 1.00 0.00 A ATOM 450 CB PHE A 31 -8.564 -2.728 -3.921 1.00 0.00 A ATOM 451 CD1 PHE A 31 -9.819 -0.920 -5.130 1.00 0.00 A ATOM 452 CD2 PHE A 31 -10.326 -1.309 -2.832 1.00 0.00 A ATOM 453 CE1 PHE A 31 -10.763 0.090 -5.168 1.00 0.00 A ATOM 454 CE2 PHE A 31 -11.271 -0.301 -2.868 1.00 0.00 A ATOM 455 CG PHE A 31 -9.589 -1.631 -3.962 1.00 0.00 A ATOM 456 CZ PHE A 31 -11.488 0.399 -4.037 1.00 0.00 A ATOM 457 HN PHE A 31 -6.547 -4.221 -3.387 1.00 0.00 A ATOM 458 HA PHE A 31 -6.910 -1.705 -4.824 1.00 0.00 A ATOM 459 HB2 PHE A 31 -8.725 -3.339 -4.809 1.00 0.00 A ATOM 460 HB1 PHE A 31 -8.775 -3.319 -3.032 1.00 0.00 A ATOM 461 HD1 PHE A 31 -9.246 -1.164 -6.024 1.00 0.00 A ATOM 462 HD2 PHE A 31 -10.154 -1.862 -1.909 1.00 0.00 A ATOM 463 HE1 PHE A 31 -10.933 0.642 -6.092 1.00 0.00 A ATOM 464 HE2 PHE A 31 -11.844 -0.058 -1.973 1.00 0.00 A ATOM 465 HZ PHE A 31 -12.232 1.194 -4.066 1.00 0.00 A ATOM 466 N PHE A 31 -6.194 -3.335 -3.718 1.00 0.00 A ATOM 467 O PHE A 31 -7.033 -1.522 -1.594 1.00 0.00 A ATOM 468 C VAL A 32 -7.537 2.282 -2.508 1.00 0.00 A ATOM 469 CA VAL A 32 -6.571 1.144 -2.205 1.00 0.00 A ATOM 470 CB VAL A 32 -5.133 1.693 -2.192 1.00 0.00 A ATOM 471 CG1 VAL A 32 -4.739 2.189 -3.575 1.00 0.00 A ATOM 472 CG2 VAL A 32 -4.999 2.811 -1.169 1.00 0.00 A ATOM 473 HN VAL A 32 -6.644 0.259 -4.153 1.00 0.00 A ATOM 474 HA VAL A 32 -6.829 0.819 -1.197 1.00 0.00 A ATOM 475 HB VAL A 32 -4.453 0.899 -1.883 1.00 0.00 A ATOM 476 HG11 VAL A 32 -3.719 2.574 -3.548 1.00 0.00 A ATOM 477 HG12 VAL A 32 -4.796 1.365 -4.287 1.00 0.00 A ATOM 478 HG13 VAL A 32 -5.418 2.983 -3.884 1.00 0.00 A ATOM 479 HG21 VAL A 32 -5.240 2.429 -0.178 1.00 0.00 A ATOM 480 HG22 VAL A 32 -3.976 3.188 -1.173 1.00 0.00 A ATOM 481 HG23 VAL A 32 -5.684 3.620 -1.424 1.00 0.00 A ATOM 482 N VAL A 32 -6.720 0.058 -3.166 1.00 0.00 A ATOM 483 O VAL A 32 -7.567 2.805 -3.621 1.00 0.00 A ATOM 484 C HIS A 33 -8.582 5.040 -0.931 1.00 0.00 A ATOM 485 CA HIS A 33 -9.195 3.828 -1.619 1.00 0.00 A ATOM 486 CB HIS A 33 -10.576 3.533 -1.026 1.00 0.00 A ATOM 487 CD2 HIS A 33 -9.493 2.439 1.066 1.00 0.00 A ATOM 488 CE1 HIS A 33 -11.302 2.249 2.291 1.00 0.00 A ATOM 489 CG HIS A 33 -10.526 2.936 0.346 1.00 0.00 A ATOM 490 HN HIS A 33 -8.324 2.131 -0.650 1.00 0.00 A ATOM 491 HA HIS A 33 -9.316 4.096 -2.669 1.00 0.00 A ATOM 492 HB2 HIS A 33 -11.156 4.453 -0.945 1.00 0.00 A ATOM 493 HB1 HIS A 33 -11.111 2.822 -1.655 1.00 0.00 A ATOM 494 HD2 HIS A 33 -8.428 2.331 0.855 1.00 0.00 A ATOM 495 HE1 HIS A 33 -12.049 2.058 3.060 1.00 0.00 A ATOM 496 HE2 HIS A 33 -9.461 1.600 3.013 1.00 0.00 A ATOM 497 N HIS A 33 -8.326 2.662 -1.508 1.00 0.00 A ATOM 498 ND1 HIS A 33 -11.645 2.804 1.142 1.00 0.00 A ATOM 499 NE2 HIS A 33 -10.001 2.018 2.270 1.00 0.00 A ATOM 500 O HIS A 33 -7.688 4.906 -0.095 1.00 0.00 A ATOM 501 C PHE A 34 -8.633 7.475 0.787 1.00 0.00 A ATOM 502 CA PHE A 34 -8.538 7.467 -0.734 1.00 0.00 A ATOM 503 CB PHE A 34 -9.283 8.670 -1.313 1.00 0.00 A ATOM 504 CD1 PHE A 34 -11.743 8.164 -1.392 1.00 0.00 A ATOM 505 CD2 PHE A 34 -10.942 9.635 0.306 1.00 0.00 A ATOM 506 CE1 PHE A 34 -13.030 8.307 -0.913 1.00 0.00 A ATOM 507 CE2 PHE A 34 -12.230 9.778 0.789 1.00 0.00 A ATOM 508 CG PHE A 34 -10.683 8.826 -0.790 1.00 0.00 A ATOM 509 CZ PHE A 34 -13.273 9.116 0.180 1.00 0.00 A ATOM 510 HN PHE A 34 -9.819 6.267 -1.958 1.00 0.00 A ATOM 511 HA PHE A 34 -7.480 7.561 -0.979 1.00 0.00 A ATOM 512 HB2 PHE A 34 -8.755 9.591 -1.071 1.00 0.00 A ATOM 513 HB1 PHE A 34 -9.365 8.573 -2.395 1.00 0.00 A ATOM 514 HD1 PHE A 34 -11.549 7.525 -2.255 1.00 0.00 A ATOM 515 HD2 PHE A 34 -10.117 10.159 0.789 1.00 0.00 A ATOM 516 HE1 PHE A 34 -13.854 7.783 -1.397 1.00 0.00 A ATOM 517 HE2 PHE A 34 -12.419 10.417 1.651 1.00 0.00 A ATOM 518 HZ PHE A 34 -14.287 9.228 0.559 1.00 0.00 A ATOM 519 N PHE A 34 -9.066 6.225 -1.286 1.00 0.00 A ATOM 520 O PHE A 34 -7.853 8.146 1.463 1.00 0.00 A ATOM 521 C SER A 35 -8.629 6.063 3.485 1.00 0.00 A ATOM 522 CA SER A 35 -9.818 6.681 2.759 1.00 0.00 A ATOM 523 CB SER A 35 -11.084 5.905 3.065 1.00 0.00 A ATOM 524 HN SER A 35 -10.181 6.175 0.712 1.00 0.00 A ATOM 525 HA SER A 35 -10.051 7.655 3.192 1.00 0.00 A ATOM 526 HB2 SER A 35 -11.004 4.917 2.613 1.00 0.00 A ATOM 527 HB1 SER A 35 -11.179 5.803 4.145 1.00 0.00 A ATOM 528 HG SER A 35 -12.152 6.632 1.611 1.00 0.00 A ATOM 529 N SER A 35 -9.592 6.727 1.320 1.00 0.00 A ATOM 530 O SER A 35 -8.406 6.326 4.666 1.00 0.00 A ATOM 531 OG SER A 35 -12.226 6.544 2.564 1.00 0.00 A ATOM 532 C ALA A 36 -5.493 5.475 3.361 1.00 0.00 A ATOM 533 CA ALA A 36 -6.714 4.566 3.350 1.00 0.00 A ATOM 534 CB ALA A 36 -6.416 3.281 2.592 1.00 0.00 A ATOM 535 HN ALA A 36 -8.097 5.079 1.799 1.00 0.00 A ATOM 536 HA ALA A 36 -6.941 4.315 4.387 1.00 0.00 A ATOM 537 HB1 ALA A 36 -6.202 3.515 1.551 1.00 0.00 A ATOM 538 HB2 ALA A 36 -5.551 2.789 3.038 1.00 0.00 A ATOM 539 HB3 ALA A 36 -7.279 2.617 2.647 1.00 0.00 A ATOM 540 N ALA A 36 -7.870 5.241 2.770 1.00 0.00 A ATOM 541 O ALA A 36 -4.479 5.163 3.986 1.00 0.00 A ATOM 542 C ILE A 37 -4.268 8.344 3.787 1.00 0.00 A ATOM 543 CA ILE A 37 -4.470 7.520 2.522 1.00 0.00 A ATOM 544 CB ILE A 37 -4.665 8.471 1.327 1.00 0.00 A ATOM 545 CD1 ILE A 37 -3.834 6.659 -0.263 1.00 0.00 A ATOM 546 CG1 ILE A 37 -4.913 7.672 0.044 1.00 0.00 A ATOM 547 CG2 ILE A 37 -3.454 9.379 1.166 1.00 0.00 A ATOM 548 HN ILE A 37 -6.474 6.831 2.223 1.00 0.00 A ATOM 549 HA ILE A 37 -3.539 6.969 2.399 1.00 0.00 A ATOM 550 HB ILE A 37 -5.553 9.077 1.496 1.00 0.00 A ATOM 551 HD11 ILE A 37 -3.764 5.942 0.553 1.00 0.00 A ATOM 552 HD12 ILE A 37 -4.079 6.133 -1.186 1.00 0.00 A ATOM 553 HD13 ILE A 37 -2.878 7.169 -0.381 1.00 0.00 A ATOM 554 HG12 ILE A 37 -5.868 7.161 0.160 1.00 0.00 A ATOM 555 HG11 ILE A 37 -4.982 8.389 -0.775 1.00 0.00 A ATOM 556 HG21 ILE A 37 -3.608 10.043 0.317 1.00 0.00 A ATOM 557 HG22 ILE A 37 -3.321 9.970 2.071 1.00 0.00 A ATOM 558 HG23 ILE A 37 -2.564 8.772 0.996 1.00 0.00 A ATOM 559 N ILE A 37 -5.595 6.603 2.664 1.00 0.00 A ATOM 560 O ILE A 37 -5.089 9.196 4.122 1.00 0.00 A ATOM 561 C GLN A 38 -1.862 9.894 5.522 1.00 0.00 A ATOM 562 CA GLN A 38 -2.873 8.775 5.736 1.00 0.00 A ATOM 563 CB GLN A 38 -2.341 7.790 6.781 1.00 0.00 A ATOM 564 CD GLN A 38 -4.618 7.047 7.576 1.00 0.00 A ATOM 565 CG GLN A 38 -3.263 6.612 7.052 1.00 0.00 A ATOM 566 HN GLN A 38 -2.519 7.390 4.143 1.00 0.00 A ATOM 567 HA GLN A 38 -3.780 9.246 6.115 1.00 0.00 A ATOM 568 HB2 GLN A 38 -1.380 7.430 6.413 1.00 0.00 A ATOM 569 HB1 GLN A 38 -2.190 8.356 7.699 1.00 0.00 A ATOM 570 HE21 GLN A 38 -5.559 5.824 6.268 1.00 0.00 A ATOM 571 HE22 GLN A 38 -6.600 6.737 7.309 1.00 0.00 A ATOM 572 HG2 GLN A 38 -3.423 5.811 6.330 1.00 0.00 A ATOM 573 HG1 GLN A 38 -2.674 6.233 7.888 1.00 0.00 A ATOM 574 N GLN A 38 -3.168 8.083 4.486 1.00 0.00 A ATOM 575 NE2 GLN A 38 -5.679 6.490 7.004 1.00 0.00 A ATOM 576 O GLN A 38 -1.393 10.511 6.479 1.00 0.00 A ATOM 577 OE1 GLN A 38 -4.710 7.872 8.490 1.00 0.00 A ATOM 578 C ASN A 39 -1.219 12.578 4.011 1.00 0.00 A ATOM 579 CA ASN A 39 -0.577 11.200 3.920 1.00 0.00 A ATOM 580 CB ASN A 39 0.013 10.986 2.537 1.00 0.00 A ATOM 581 CG ASN A 39 0.873 9.757 2.430 1.00 0.00 A ATOM 582 HN ASN A 39 -1.946 9.604 3.521 1.00 0.00 A ATOM 583 HA ASN A 39 0.250 11.197 4.633 1.00 0.00 A ATOM 584 HB2 ASN A 39 -0.611 11.065 1.646 1.00 0.00 A ATOM 585 HB1 ASN A 39 0.658 11.862 2.608 1.00 0.00 A ATOM 586 HD21 ASN A 39 -0.284 9.078 0.940 1.00 0.00 A ATOM 587 HD22 ASN A 39 1.042 8.055 1.385 1.00 0.00 A ATOM 588 N ASN A 39 -1.529 10.151 4.262 1.00 0.00 A ATOM 589 ND2 ASN A 39 0.515 8.896 1.512 1.00 0.00 A ATOM 590 O ASN A 39 -2.425 12.725 3.809 1.00 0.00 A ATOM 591 OD1 ASN A 39 1.891 9.626 3.119 1.00 0.00 A ATOM 592 C ASP A 40 -1.374 15.497 3.103 1.00 0.00 A ATOM 593 CA ASP A 40 -0.899 14.952 4.444 1.00 0.00 A ATOM 594 CB ASP A 40 0.189 15.859 5.025 1.00 0.00 A ATOM 595 CG ASP A 40 0.468 15.638 6.505 1.00 0.00 A ATOM 596 HN ASP A 40 0.574 13.399 4.457 1.00 0.00 A ATOM 597 HA ASP A 40 -1.762 14.972 5.111 1.00 0.00 A ATOM 598 HB2 ASP A 40 1.126 15.824 4.469 1.00 0.00 A ATOM 599 HB1 ASP A 40 -0.281 16.834 4.885 1.00 0.00 A ATOM 600 N ASP A 40 -0.408 13.585 4.313 1.00 0.00 A ATOM 601 O ASP A 40 -0.923 15.054 2.048 1.00 0.00 A ATOM 602 OD1 ASP A 40 -0.289 14.938 7.134 1.00 0.00 A ATOM 603 OD2 ASP A 40 1.514 16.038 6.958 1.00 0.00 A ATOM 604 C GLY A 41 -3.983 16.239 1.383 1.00 0.00 A ATOM 605 CA GLY A 41 -2.830 17.064 1.942 1.00 0.00 A ATOM 606 HN GLY A 41 -2.615 16.783 4.053 1.00 0.00 A ATOM 607 HA2 GLY A 41 -3.191 18.066 2.174 1.00 0.00 A ATOM 608 HA1 GLY A 41 -2.043 17.128 1.192 1.00 0.00 A ATOM 609 N GLY A 41 -2.288 16.460 3.153 1.00 0.00 A ATOM 610 O GLY A 41 -4.598 15.449 2.100 1.00 0.00 A ATOM 611 C TYR A 42 -5.064 14.204 -0.595 1.00 0.00 A ATOM 612 CA TYR A 42 -5.350 15.700 -0.558 1.00 0.00 A ATOM 613 CB TYR A 42 -5.564 16.229 -1.978 1.00 0.00 A ATOM 614 CD1 TYR A 42 -8.004 15.746 -2.401 1.00 0.00 A ATOM 615 CD2 TYR A 42 -6.390 14.660 -3.771 1.00 0.00 A ATOM 616 CE1 TYR A 42 -9.023 15.111 -3.084 1.00 0.00 A ATOM 617 CE2 TYR A 42 -7.400 14.019 -4.463 1.00 0.00 A ATOM 618 CG TYR A 42 -6.675 15.531 -2.731 1.00 0.00 A ATOM 619 CZ TYR A 42 -8.716 14.248 -4.117 1.00 0.00 A ATOM 620 HN TYR A 42 -3.726 17.089 -0.435 1.00 0.00 A ATOM 621 HA TYR A 42 -6.276 15.826 0.004 1.00 0.00 A ATOM 622 HB2 TYR A 42 -5.793 17.292 -1.895 1.00 0.00 A ATOM 623 HB1 TYR A 42 -4.624 16.099 -2.515 1.00 0.00 A ATOM 624 HD1 TYR A 42 -8.239 16.430 -1.584 1.00 0.00 A ATOM 625 HD2 TYR A 42 -5.349 14.483 -4.040 1.00 0.00 A ATOM 626 HE1 TYR A 42 -10.063 15.290 -2.814 1.00 0.00 A ATOM 627 HE2 TYR A 42 -7.155 13.336 -5.278 1.00 0.00 A ATOM 628 HH TYR A 42 -9.402 13.036 -5.498 1.00 0.00 A ATOM 629 N TYR A 42 -4.270 16.427 0.100 1.00 0.00 A ATOM 630 O TYR A 42 -3.971 13.780 -0.970 1.00 0.00 A ATOM 631 OH TYR A 42 -9.726 13.613 -4.803 1.00 0.00 A ATOM 632 C LYS A 43 -5.797 11.360 -1.541 1.00 0.00 A ATOM 633 CA LYS A 43 -5.895 11.961 -0.145 1.00 0.00 A ATOM 634 CB LYS A 43 -7.055 11.325 0.622 1.00 0.00 A ATOM 635 CD LYS A 43 -8.312 11.083 2.786 1.00 0.00 A ATOM 636 CE LYS A 43 -8.402 11.540 4.235 1.00 0.00 A ATOM 637 CG LYS A 43 -7.044 11.596 2.120 1.00 0.00 A ATOM 638 HN LYS A 43 -6.939 13.817 0.061 1.00 0.00 A ATOM 639 HA LYS A 43 -4.963 11.712 0.366 1.00 0.00 A ATOM 640 HB2 LYS A 43 -7.977 11.717 0.189 1.00 0.00 A ATOM 641 HB1 LYS A 43 -7.003 10.249 0.449 1.00 0.00 A ATOM 642 HD2 LYS A 43 -9.172 11.461 2.231 1.00 0.00 A ATOM 643 HD1 LYS A 43 -8.307 9.994 2.748 1.00 0.00 A ATOM 644 HE2 LYS A 43 -9.149 10.929 4.740 1.00 0.00 A ATOM 645 HE1 LYS A 43 -7.429 11.382 4.703 1.00 0.00 A ATOM 646 HG2 LYS A 43 -6.177 11.098 2.557 1.00 0.00 A ATOM 647 HG1 LYS A 43 -6.961 12.672 2.277 1.00 0.00 A ATOM 648 HZ1 LYS A 43 -9.677 13.121 3.911 1.00 0.00 A ATOM 649 HZ2 LYS A 43 -8.825 13.237 5.319 1.00 0.00 A ATOM 650 HZ3 LYS A 43 -8.083 13.541 3.877 1.00 0.00 A ATOM 651 N LYS A 43 -6.054 13.409 -0.203 1.00 0.00 A ATOM 652 NZ LYS A 43 -8.777 12.975 4.344 1.00 0.00 A ATOM 653 O LYS A 43 -6.806 11.197 -2.228 1.00 0.00 A ATOM 654 C SER A 44 -2.959 9.855 -3.384 1.00 0.00 A ATOM 655 CA SER A 44 -4.343 10.481 -3.284 1.00 0.00 A ATOM 656 CB SER A 44 -4.511 11.562 -4.335 1.00 0.00 A ATOM 657 HN SER A 44 -3.794 11.169 -1.333 1.00 0.00 A ATOM 658 HA SER A 44 -5.100 9.760 -3.595 1.00 0.00 A ATOM 659 HB2 SER A 44 -4.444 11.103 -5.321 1.00 0.00 A ATOM 660 HB1 SER A 44 -5.492 12.018 -4.214 1.00 0.00 A ATOM 661 HG SER A 44 -3.587 12.971 -3.363 1.00 0.00 A ATOM 662 N SER A 44 -4.578 11.033 -1.955 1.00 0.00 A ATOM 663 O SER A 44 -2.134 10.001 -2.481 1.00 0.00 A ATOM 664 OG SER A 44 -3.530 12.557 -4.228 1.00 0.00 A ATOM 665 C LEU A 45 -0.842 8.833 -6.056 1.00 0.00 A ATOM 666 CA LEU A 45 -1.431 8.485 -4.694 1.00 0.00 A ATOM 667 CB LEU A 45 -1.600 6.967 -4.559 1.00 0.00 A ATOM 668 CD1 LEU A 45 -2.263 4.981 -3.183 1.00 0.00 A ATOM 669 CD2 LEU A 45 -0.801 6.765 -2.204 1.00 0.00 A ATOM 670 CG LEU A 45 -1.955 6.472 -3.151 1.00 0.00 A ATOM 671 HN LEU A 45 -3.422 9.086 -5.197 1.00 0.00 A ATOM 672 HA LEU A 45 -0.713 8.828 -3.950 1.00 0.00 A ATOM 673 HB2 LEU A 45 -2.446 6.822 -5.229 1.00 0.00 A ATOM 674 HB1 LEU A 45 -0.735 6.428 -4.945 1.00 0.00 A ATOM 675 HD11 LEU A 45 -2.513 4.639 -2.179 1.00 0.00 A ATOM 676 HD12 LEU A 45 -3.106 4.798 -3.849 1.00 0.00 A ATOM 677 HD13 LEU A 45 -1.390 4.437 -3.544 1.00 0.00 A ATOM 678 HD21 LEU A 45 -0.616 7.839 -2.174 1.00 0.00 A ATOM 679 HD22 LEU A 45 -1.055 6.413 -1.203 1.00 0.00 A ATOM 680 HD23 LEU A 45 0.096 6.252 -2.553 1.00 0.00 A ATOM 681 HG LEU A 45 -2.818 7.048 -2.813 1.00 0.00 A ATOM 682 N LEU A 45 -2.709 9.156 -4.485 1.00 0.00 A ATOM 683 O LEU A 45 -1.572 9.007 -7.032 1.00 0.00 A ATOM 684 C ASP A 46 1.825 8.057 -7.978 1.00 0.00 A ATOM 685 CA ASP A 46 1.169 9.280 -7.352 1.00 0.00 A ATOM 686 CB ASP A 46 2.218 10.366 -7.096 1.00 0.00 A ATOM 687 CG ASP A 46 2.959 10.830 -8.344 1.00 0.00 A ATOM 688 HN ASP A 46 1.024 8.767 -5.279 1.00 0.00 A ATOM 689 HA ASP A 46 0.451 9.655 -8.081 1.00 0.00 A ATOM 690 HB2 ASP A 46 1.826 11.233 -6.564 1.00 0.00 A ATOM 691 HB1 ASP A 46 2.905 9.820 -6.448 1.00 0.00 A ATOM 692 N ASP A 46 0.481 8.935 -6.114 1.00 0.00 A ATOM 693 O ASP A 46 2.815 7.538 -7.463 1.00 0.00 A ATOM 694 OD1 ASP A 46 2.713 10.287 -9.394 1.00 0.00 A ATOM 695 OD2 ASP A 46 3.645 11.822 -8.268 1.00 0.00 A ATOM 696 C GLU A 47 3.309 6.457 -9.852 1.00 0.00 A ATOM 697 CA GLU A 47 1.788 6.427 -9.787 1.00 0.00 A ATOM 698 CB GLU A 47 1.202 6.334 -11.198 1.00 0.00 A ATOM 699 CD GLU A 47 -1.118 7.245 -11.042 1.00 0.00 A ATOM 700 CG GLU A 47 -0.284 6.010 -11.242 1.00 0.00 A ATOM 701 HN GLU A 47 0.459 8.076 -9.471 1.00 0.00 A ATOM 702 HA GLU A 47 1.519 5.523 -9.239 1.00 0.00 A ATOM 703 HB2 GLU A 47 1.378 7.296 -11.679 1.00 0.00 A ATOM 704 HB1 GLU A 47 1.759 5.558 -11.724 1.00 0.00 A ATOM 705 HG2 GLU A 47 -0.592 5.510 -12.160 1.00 0.00 A ATOM 706 HG1 GLU A 47 -0.425 5.337 -10.398 1.00 0.00 A ATOM 707 N GLU A 47 1.267 7.599 -9.094 1.00 0.00 A ATOM 708 O GLU A 47 3.906 7.490 -10.155 1.00 0.00 A ATOM 709 OE1 GLU A 47 -0.555 8.290 -10.818 1.00 0.00 A ATOM 710 OE2 GLU A 47 -2.310 7.168 -11.225 1.00 0.00 A ATOM 711 C GLY A 48 6.009 5.421 -8.253 1.00 0.00 A ATOM 712 CA GLY A 48 5.384 5.204 -9.624 1.00 0.00 A ATOM 713 HN GLY A 48 3.384 4.512 -9.302 1.00 0.00 A ATOM 714 HA2 GLY A 48 5.647 4.208 -9.982 1.00 0.00 A ATOM 715 HA1 GLY A 48 5.773 5.951 -10.314 1.00 0.00 A ATOM 716 N GLY A 48 3.931 5.318 -9.566 1.00 0.00 A ATOM 717 O GLY A 48 7.175 5.094 -8.033 1.00 0.00 A ATOM 718 C GLN A 49 5.673 5.016 -5.109 1.00 0.00 A ATOM 719 CA GLN A 49 5.711 6.261 -5.988 1.00 0.00 A ATOM 720 CB GLN A 49 4.878 7.372 -5.344 1.00 0.00 A ATOM 721 CD GLN A 49 4.595 8.985 -3.424 1.00 0.00 A ATOM 722 CG GLN A 49 5.354 7.787 -3.962 1.00 0.00 A ATOM 723 HN GLN A 49 4.271 6.199 -7.569 1.00 0.00 A ATOM 724 HA GLN A 49 6.754 6.575 -6.035 1.00 0.00 A ATOM 725 HB2 GLN A 49 4.915 8.226 -6.020 1.00 0.00 A ATOM 726 HB1 GLN A 49 3.854 7.003 -5.283 1.00 0.00 A ATOM 727 HE21 GLN A 49 5.562 8.849 -1.652 1.00 0.00 A ATOM 728 HE22 GLN A 49 4.411 10.139 -1.771 1.00 0.00 A ATOM 729 HG2 GLN A 49 5.484 7.078 -3.145 1.00 0.00 A ATOM 730 HG1 GLN A 49 6.333 8.125 -4.307 1.00 0.00 A ATOM 731 N GLN A 49 5.226 5.972 -7.332 1.00 0.00 A ATOM 732 NE2 GLN A 49 4.879 9.355 -2.180 1.00 0.00 A ATOM 733 O GLN A 49 4.697 4.268 -5.119 1.00 0.00 A ATOM 734 OE1 GLN A 49 3.764 9.575 -4.121 1.00 0.00 A ATOM 735 C LYS A 50 6.062 4.044 -2.112 1.00 0.00 A ATOM 736 CA LYS A 50 6.798 3.698 -3.400 1.00 0.00 A ATOM 737 CB LYS A 50 8.250 3.326 -3.093 1.00 0.00 A ATOM 738 CD LYS A 50 10.432 2.356 -3.877 1.00 0.00 A ATOM 739 CE LYS A 50 11.187 1.747 -5.049 1.00 0.00 A ATOM 740 CG LYS A 50 8.997 2.689 -4.257 1.00 0.00 A ATOM 741 HN LYS A 50 7.539 5.416 -4.438 1.00 0.00 A ATOM 742 HA LYS A 50 6.297 2.824 -3.819 1.00 0.00 A ATOM 743 HB2 LYS A 50 8.758 4.244 -2.795 1.00 0.00 A ATOM 744 HB1 LYS A 50 8.231 2.634 -2.251 1.00 0.00 A ATOM 745 HD2 LYS A 50 10.929 3.274 -3.560 1.00 0.00 A ATOM 746 HD1 LYS A 50 10.417 1.648 -3.049 1.00 0.00 A ATOM 747 HE2 LYS A 50 10.669 0.839 -5.355 1.00 0.00 A ATOM 748 HE1 LYS A 50 11.179 2.464 -5.870 1.00 0.00 A ATOM 749 HG2 LYS A 50 8.474 1.776 -4.544 1.00 0.00 A ATOM 750 HG1 LYS A 50 8.994 3.386 -5.094 1.00 0.00 A ATOM 751 HZ1 LYS A 50 12.604 0.754 -3.934 1.00 0.00 A ATOM 752 HZ2 LYS A 50 13.059 1.018 -5.496 1.00 0.00 A ATOM 753 HZ3 LYS A 50 13.076 2.260 -4.410 1.00 0.00 A ATOM 754 N LYS A 50 6.744 4.801 -4.352 1.00 0.00 A ATOM 755 NZ LYS A 50 12.595 1.418 -4.694 1.00 0.00 A ATOM 756 O LYS A 50 6.283 5.103 -1.525 1.00 0.00 A ATOM 757 C VAL A 51 4.396 2.177 0.442 1.00 0.00 A ATOM 758 CA VAL A 51 4.371 3.380 -0.491 1.00 0.00 A ATOM 759 CB VAL A 51 2.911 3.700 -0.863 1.00 0.00 A ATOM 760 CG1 VAL A 51 2.831 5.011 -1.631 1.00 0.00 A ATOM 761 CG2 VAL A 51 2.309 2.567 -1.681 1.00 0.00 A ATOM 762 HN VAL A 51 5.080 2.277 -2.182 1.00 0.00 A ATOM 763 HA VAL A 51 4.766 4.205 0.103 1.00 0.00 A ATOM 764 HB VAL A 51 2.322 3.777 0.051 1.00 0.00 A ATOM 765 HG11 VAL A 51 1.791 5.221 -1.885 1.00 0.00 A ATOM 766 HG12 VAL A 51 3.222 5.818 -1.014 1.00 0.00 A ATOM 767 HG13 VAL A 51 3.418 4.933 -2.546 1.00 0.00 A ATOM 768 HG21 VAL A 51 2.333 1.645 -1.100 1.00 0.00 A ATOM 769 HG22 VAL A 51 1.277 2.808 -1.934 1.00 0.00 A ATOM 770 HG23 VAL A 51 2.886 2.434 -2.596 1.00 0.00 A ATOM 771 N VAL A 51 5.185 3.145 -1.677 1.00 0.00 A ATOM 772 O VAL A 51 4.808 1.086 0.051 1.00 0.00 A ATOM 773 C SER A 52 2.542 1.269 3.357 1.00 0.00 A ATOM 774 CA SER A 52 3.896 1.310 2.661 1.00 0.00 A ATOM 775 CB SER A 52 5.009 1.474 3.679 1.00 0.00 A ATOM 776 HN SER A 52 3.646 3.310 1.942 1.00 0.00 A ATOM 777 HA SER A 52 4.128 0.329 2.243 1.00 0.00 A ATOM 778 HB2 SER A 52 5.965 1.430 3.158 1.00 0.00 A ATOM 779 HB1 SER A 52 4.900 2.446 4.159 1.00 0.00 A ATOM 780 HG SER A 52 5.077 -0.386 4.243 1.00 0.00 A ATOM 781 N SER A 52 3.953 2.384 1.678 1.00 0.00 A ATOM 782 O SER A 52 1.986 2.308 3.714 1.00 0.00 A ATOM 783 OG SER A 52 4.977 0.474 4.659 1.00 0.00 A ATOM 784 C PHE A 53 0.430 -1.535 4.537 1.00 0.00 A ATOM 785 CA PHE A 53 0.661 -0.107 4.061 1.00 0.00 A ATOM 786 CB PHE A 53 -0.368 0.264 2.990 1.00 0.00 A ATOM 787 CD1 PHE A 53 0.711 -0.034 0.742 1.00 0.00 A ATOM 788 CD2 PHE A 53 -0.925 -1.625 1.432 1.00 0.00 A ATOM 789 CE1 PHE A 53 0.875 -0.714 -0.448 1.00 0.00 A ATOM 790 CE2 PHE A 53 -0.763 -2.309 0.241 1.00 0.00 A ATOM 791 CG PHE A 53 -0.190 -0.479 1.697 1.00 0.00 A ATOM 792 CZ PHE A 53 0.137 -1.854 -0.698 1.00 0.00 A ATOM 793 HN PHE A 53 2.566 -0.753 3.329 1.00 0.00 A ATOM 794 HA PHE A 53 0.510 0.538 4.928 1.00 0.00 A ATOM 795 HB2 PHE A 53 -1.374 0.039 3.343 1.00 0.00 A ATOM 796 HB1 PHE A 53 -0.295 1.324 2.753 1.00 0.00 A ATOM 797 HD1 PHE A 53 1.295 0.867 0.940 1.00 0.00 A ATOM 798 HD2 PHE A 53 -1.636 -1.985 2.175 1.00 0.00 A ATOM 799 HE1 PHE A 53 1.586 -0.353 -1.191 1.00 0.00 A ATOM 800 HE2 PHE A 53 -1.346 -3.209 0.046 1.00 0.00 A ATOM 801 HZ PHE A 53 0.266 -2.393 -1.636 1.00 0.00 A ATOM 802 N PHE A 53 2.015 0.065 3.547 1.00 0.00 A ATOM 803 O PHE A 53 1.263 -2.416 4.318 1.00 0.00 A ATOM 804 C THR A 54 -2.109 -3.684 4.575 1.00 0.00 A ATOM 805 CA THR A 54 -1.116 -3.104 5.575 1.00 0.00 A ATOM 806 CB THR A 54 -1.745 -3.123 6.980 1.00 0.00 A ATOM 807 CG2 THR A 54 -0.747 -2.640 8.020 1.00 0.00 A ATOM 808 HN THR A 54 -1.298 -0.977 5.427 1.00 0.00 A ATOM 809 HA THR A 54 -0.251 -3.769 5.571 1.00 0.00 A ATOM 810 HB THR A 54 -2.051 -4.143 7.217 1.00 0.00 A ATOM 811 HG1 THR A 54 -2.640 -1.376 6.779 1.00 0.00 A ATOM 812 HG21 THR A 54 -0.441 -1.622 7.783 1.00 0.00 A ATOM 813 HG22 THR A 54 -1.210 -2.662 9.006 1.00 0.00 A ATOM 814 HG23 THR A 54 0.127 -3.292 8.014 1.00 0.00 A ATOM 815 N THR A 54 -0.704 -1.759 5.190 1.00 0.00 A ATOM 816 O THR A 54 -2.885 -2.952 3.962 1.00 0.00 A ATOM 817 OG1 THR A 54 -2.900 -2.274 7.000 1.00 0.00 A ATOM 818 C ILE A 55 -3.886 -6.648 4.133 1.00 0.00 A ATOM 819 CA ILE A 55 -2.935 -5.676 3.446 1.00 0.00 A ATOM 820 CB ILE A 55 -2.106 -6.439 2.396 1.00 0.00 A ATOM 821 CD1 ILE A 55 -0.176 -6.168 0.754 1.00 0.00 A ATOM 822 CG1 ILE A 55 -1.185 -5.476 1.642 1.00 0.00 A ATOM 823 CG2 ILE A 55 -3.021 -7.173 1.428 1.00 0.00 A ATOM 824 HN ILE A 55 -1.448 -5.553 4.982 1.00 0.00 A ATOM 825 HA ILE A 55 -3.585 -4.960 2.945 1.00 0.00 A ATOM 826 HB ILE A 55 -1.462 -7.156 2.904 1.00 0.00 A ATOM 827 HD11 ILE A 55 -0.696 -6.766 0.008 1.00 0.00 A ATOM 828 HD12 ILE A 55 0.441 -5.421 0.253 1.00 0.00 A ATOM 829 HD13 ILE A 55 0.460 -6.816 1.359 1.00 0.00 A ATOM 830 HG12 ILE A 55 -1.818 -4.829 1.037 1.00 0.00 A ATOM 831 HG11 ILE A 55 -0.662 -4.878 2.388 1.00 0.00 A ATOM 832 HG21 ILE A 55 -2.419 -7.707 0.693 1.00 0.00 A ATOM 833 HG22 ILE A 55 -3.635 -7.885 1.979 1.00 0.00 A ATOM 834 HG23 ILE A 55 -3.665 -6.456 0.919 1.00 0.00 A ATOM 835 N ILE A 55 -2.080 -5.002 4.417 1.00 0.00 A ATOM 836 O ILE A 55 -3.455 -7.569 4.826 1.00 0.00 A ATOM 837 C GLU A 56 -6.984 -7.993 3.316 1.00 0.00 A ATOM 838 CA GLU A 56 -6.195 -7.351 4.450 1.00 0.00 A ATOM 839 CB GLU A 56 -7.144 -6.620 5.402 1.00 0.00 A ATOM 840 CD GLU A 56 -9.071 -6.729 6.988 1.00 0.00 A ATOM 841 CG GLU A 56 -8.194 -7.512 6.050 1.00 0.00 A ATOM 842 HN GLU A 56 -5.475 -5.621 3.417 1.00 0.00 A ATOM 843 HA GLU A 56 -5.715 -8.165 4.993 1.00 0.00 A ATOM 844 HB2 GLU A 56 -6.528 -6.163 6.177 1.00 0.00 A ATOM 845 HB1 GLU A 56 -7.639 -5.840 4.823 1.00 0.00 A ATOM 846 HG2 GLU A 56 -8.816 -8.043 5.331 1.00 0.00 A ATOM 847 HG1 GLU A 56 -7.605 -8.229 6.619 1.00 0.00 A ATOM 848 N GLU A 56 -5.183 -6.436 3.936 1.00 0.00 A ATOM 849 O GLU A 56 -7.680 -7.310 2.567 1.00 0.00 A ATOM 850 OE1 GLU A 56 -8.892 -5.540 7.085 1.00 0.00 A ATOM 851 OE2 GLU A 56 -9.993 -7.299 7.522 1.00 0.00 A ATOM 852 C SER A 57 -9.016 -10.303 2.513 1.00 0.00 A ATOM 853 CA SER A 57 -7.559 -10.048 2.143 1.00 0.00 A ATOM 854 CB SER A 57 -6.847 -11.357 1.868 1.00 0.00 A ATOM 855 HN SER A 57 -6.290 -9.817 3.850 1.00 0.00 A ATOM 856 HA SER A 57 -7.504 -9.562 1.168 1.00 0.00 A ATOM 857 HB2 SER A 57 -5.848 -11.138 1.491 1.00 0.00 A ATOM 858 HB1 SER A 57 -6.767 -11.914 2.802 1.00 0.00 A ATOM 859 HG SER A 57 -8.408 -12.342 1.255 1.00 0.00 A ATOM 860 N SER A 57 -6.869 -9.312 3.196 1.00 0.00 A ATOM 861 O SER A 57 -9.310 -11.126 3.380 1.00 0.00 A ATOM 862 OG SER A 57 -7.528 -12.140 0.926 1.00 0.00 A ATOM 863 C GLY A 58 -12.031 -10.492 0.961 1.00 0.00 A ATOM 864 CA GLY A 58 -11.350 -9.749 2.102 1.00 0.00 A ATOM 865 HN GLY A 58 -9.614 -8.928 1.155 1.00 0.00 A ATOM 866 HA2 GLY A 58 -11.490 -10.311 3.025 1.00 0.00 A ATOM 867 HA1 GLY A 58 -11.804 -8.764 2.205 1.00 0.00 A ATOM 868 N GLY A 58 -9.922 -9.593 1.851 1.00 0.00 A ATOM 869 O GLY A 58 -11.369 -11.056 0.091 1.00 0.00 A ATOM 870 C ALA A 59 -13.924 -10.517 -1.425 1.00 0.00 A ATOM 871 CA ALA A 59 -14.135 -11.166 -0.063 1.00 0.00 A ATOM 872 CB ALA A 59 -15.612 -11.173 0.302 1.00 0.00 A ATOM 873 HN ALA A 59 -13.846 -10.003 1.710 1.00 0.00 A ATOM 874 HA ALA A 59 -13.790 -12.198 -0.139 1.00 0.00 A ATOM 875 HB1 ALA A 59 -15.969 -10.149 0.396 1.00 0.00 A ATOM 876 HB2 ALA A 59 -16.176 -11.683 -0.479 1.00 0.00 A ATOM 877 HB3 ALA A 59 -15.751 -11.696 1.249 1.00 0.00 A ATOM 878 N ALA A 59 -13.360 -10.488 0.969 1.00 0.00 A ATOM 879 O ALA A 59 -14.050 -11.171 -2.461 1.00 0.00 A ATOM 880 C LYS A 60 -11.924 -8.471 -3.047 1.00 0.00 A ATOM 881 CA LYS A 60 -13.395 -8.482 -2.653 1.00 0.00 A ATOM 882 CB LYS A 60 -13.912 -7.050 -2.509 1.00 0.00 A ATOM 883 CD LYS A 60 -15.859 -5.490 -2.205 1.00 0.00 A ATOM 884 CE LYS A 60 -17.354 -5.382 -1.940 1.00 0.00 A ATOM 885 CG LYS A 60 -15.415 -6.943 -2.288 1.00 0.00 A ATOM 886 HN LYS A 60 -13.504 -8.751 -0.533 1.00 0.00 A ATOM 887 HA LYS A 60 -13.932 -8.965 -3.470 1.00 0.00 A ATOM 888 HB2 LYS A 60 -13.388 -6.606 -1.662 1.00 0.00 A ATOM 889 HB1 LYS A 60 -13.642 -6.519 -3.422 1.00 0.00 A ATOM 890 HD2 LYS A 60 -15.311 -5.004 -1.398 1.00 0.00 A ATOM 891 HD1 LYS A 60 -15.624 -5.000 -3.150 1.00 0.00 A ATOM 892 HE2 LYS A 60 -17.882 -5.899 -2.740 1.00 0.00 A ATOM 893 HE1 LYS A 60 -17.568 -5.873 -0.989 1.00 0.00 A ATOM 894 HG2 LYS A 60 -15.923 -7.432 -3.121 1.00 0.00 A ATOM 895 HG1 LYS A 60 -15.667 -7.454 -1.360 1.00 0.00 A ATOM 896 HZ1 LYS A 60 -17.611 -3.512 -2.759 1.00 0.00 A ATOM 897 HZ2 LYS A 60 -18.803 -3.939 -1.701 1.00 0.00 A ATOM 898 HZ3 LYS A 60 -17.319 -3.487 -1.135 1.00 0.00 A ATOM 899 N LYS A 60 -13.605 -9.228 -1.417 1.00 0.00 A ATOM 900 NZ LYS A 60 -17.808 -3.967 -1.879 1.00 0.00 A ATOM 901 O LYS A 60 -11.535 -7.815 -4.014 1.00 0.00 A ATOM 902 C GLY A 61 -8.889 -8.469 -1.528 1.00 0.00 A ATOM 903 CA GLY A 61 -9.677 -9.270 -2.557 1.00 0.00 A ATOM 904 HN GLY A 61 -11.492 -9.723 -1.517 1.00 0.00 A ATOM 905 HA2 GLY A 61 -9.357 -10.311 -2.517 1.00 0.00 A ATOM 906 HA1 GLY A 61 -9.478 -8.868 -3.549 1.00 0.00 A ATOM 907 N GLY A 61 -11.110 -9.202 -2.293 1.00 0.00 A ATOM 908 O GLY A 61 -9.447 -7.985 -0.544 1.00 0.00 A ATOM 909 C PRO A 62 -7.038 -6.121 -0.840 1.00 0.00 A ATOM 910 CA PRO A 62 -6.716 -7.609 -0.846 1.00 0.00 A ATOM 911 CB PRO A 62 -5.299 -7.892 -1.371 1.00 0.00 A ATOM 912 CD PRO A 62 -6.839 -8.971 -2.853 1.00 0.00 A ATOM 913 CG PRO A 62 -5.482 -8.202 -2.832 1.00 0.00 A ATOM 914 HA PRO A 62 -6.826 -7.958 0.081 1.00 0.00 A ATOM 915 HB2 PRO A 62 -4.929 -7.056 -1.324 1.00 0.00 A ATOM 916 HB1 PRO A 62 -5.116 -8.635 -0.966 1.00 0.00 A ATOM 917 HD2 PRO A 62 -7.342 -8.754 -3.633 1.00 0.00 A ATOM 918 HD1 PRO A 62 -6.810 -9.885 -2.586 1.00 0.00 A ATOM 919 HG2 PRO A 62 -5.626 -7.475 -3.245 1.00 0.00 A ATOM 920 HG1 PRO A 62 -4.943 -8.942 -3.032 1.00 0.00 A ATOM 921 N PRO A 62 -7.588 -8.334 -1.762 1.00 0.00 A ATOM 922 O PRO A 62 -7.104 -5.485 -1.892 1.00 0.00 A ATOM 923 C ALA A 63 -6.380 -3.475 1.319 1.00 0.00 A ATOM 924 CA ALA A 63 -7.483 -4.139 0.503 1.00 0.00 A ATOM 925 CB ALA A 63 -8.841 -3.896 1.144 1.00 0.00 A ATOM 926 HN ALA A 63 -7.226 -6.154 1.174 1.00 0.00 A ATOM 927 HA ALA A 63 -7.477 -3.677 -0.485 1.00 0.00 A ATOM 928 HB1 ALA A 63 -8.868 -4.365 2.126 1.00 0.00 A ATOM 929 HB2 ALA A 63 -9.006 -2.824 1.250 1.00 0.00 A ATOM 930 HB3 ALA A 63 -9.622 -4.324 0.516 1.00 0.00 A ATOM 931 N ALA A 63 -7.240 -5.569 0.351 1.00 0.00 A ATOM 932 O ALA A 63 -5.914 -4.030 2.315 1.00 0.00 A ATOM 933 C ALA A 64 -5.447 -0.737 2.729 1.00 0.00 A ATOM 934 CA ALA A 64 -4.901 -1.558 1.568 1.00 0.00 A ATOM 935 CB ALA A 64 -4.162 -0.664 0.583 1.00 0.00 A ATOM 936 HN ALA A 64 -6.404 -1.879 0.077 1.00 0.00 A ATOM 937 HA ALA A 64 -4.194 -2.278 1.982 1.00 0.00 A ATOM 938 HB1 ALA A 64 -4.860 0.050 0.148 1.00 0.00 A ATOM 939 HB2 ALA A 64 -3.371 -0.127 1.103 1.00 0.00 A ATOM 940 HB3 ALA A 64 -3.728 -1.276 -0.208 1.00 0.00 A ATOM 941 N ALA A 64 -5.967 -2.288 0.892 1.00 0.00 A ATOM 942 O ALA A 64 -6.554 -0.205 2.660 1.00 0.00 A ATOM 943 C GLY A 65 -3.755 0.871 5.516 1.00 0.00 A ATOM 944 CA GLY A 65 -5.001 0.229 4.919 1.00 0.00 A ATOM 945 HN GLY A 65 -3.808 -1.176 3.832 1.00 0.00 A ATOM 946 HA2 GLY A 65 -5.674 1.015 4.572 1.00 0.00 A ATOM 947 HA1 GLY A 65 -5.501 -0.360 5.687 1.00 0.00 A ATOM 948 N GLY A 65 -4.662 -0.637 3.796 1.00 0.00 A ATOM 949 O GLY A 65 -2.657 0.324 5.420 1.00 0.00 A ATOM 950 C ASN A 66 -1.740 3.037 5.645 1.00 0.00 A ATOM 951 CA ASN A 66 -2.814 2.782 6.696 1.00 0.00 A ATOM 952 CB ASN A 66 -2.217 2.070 7.895 1.00 0.00 A ATOM 953 CG ASN A 66 -1.314 2.939 8.727 1.00 0.00 A ATOM 954 HN ASN A 66 -4.867 2.409 6.217 1.00 0.00 A ATOM 955 HA ASN A 66 -3.156 3.762 7.032 1.00 0.00 A ATOM 956 HB2 ASN A 66 -2.842 1.467 8.555 1.00 0.00 A ATOM 957 HB1 ASN A 66 -1.601 1.414 7.279 1.00 0.00 A ATOM 958 HD21 ASN A 66 -0.271 1.320 9.285 1.00 0.00 A ATOM 959 HD22 ASN A 66 0.277 2.827 9.941 1.00 0.00 A ATOM 960 N ASN A 66 -3.933 2.034 6.134 1.00 0.00 A ATOM 961 ND2 ASN A 66 -0.361 2.312 9.368 1.00 0.00 A ATOM 962 O ASN A 66 -0.596 2.613 5.799 1.00 0.00 A ATOM 963 OD1 ASN A 66 -1.434 4.169 8.729 1.00 0.00 A ATOM 964 C VAL A 67 -0.430 5.254 3.636 1.00 0.00 A ATOM 965 CA VAL A 67 -1.216 3.962 3.455 1.00 0.00 A ATOM 966 CB VAL A 67 -1.980 4.020 2.119 1.00 0.00 A ATOM 967 CG1 VAL A 67 -1.026 4.320 0.973 1.00 0.00 A ATOM 968 CG2 VAL A 67 -2.716 2.712 1.868 1.00 0.00 A ATOM 969 HN VAL A 67 -3.053 4.112 4.542 1.00 0.00 A ATOM 970 HA VAL A 67 -0.458 3.180 3.389 1.00 0.00 A ATOM 971 HB VAL A 67 -2.736 4.803 2.177 1.00 0.00 A ATOM 972 HG11 VAL A 67 -1.583 4.358 0.036 1.00 0.00 A ATOM 973 HG12 VAL A 67 -0.541 5.282 1.145 1.00 0.00 A ATOM 974 HG13 VAL A 67 -0.271 3.537 0.913 1.00 0.00 A ATOM 975 HG21 VAL A 67 -3.427 2.535 2.675 1.00 0.00 A ATOM 976 HG22 VAL A 67 -3.250 2.771 0.921 1.00 0.00 A ATOM 977 HG23 VAL A 67 -1.998 1.893 1.831 1.00 0.00 A ATOM 978 N VAL A 67 -2.118 3.732 4.578 1.00 0.00 A ATOM 979 O VAL A 67 -1.011 6.326 3.809 1.00 0.00 A ATOM 980 C THR A 68 2.993 6.159 2.809 1.00 0.00 A ATOM 981 CA THR A 68 1.761 6.314 3.691 1.00 0.00 A ATOM 982 CB THR A 68 2.210 6.567 5.142 1.00 0.00 A ATOM 983 CG2 THR A 68 3.098 5.433 5.631 1.00 0.00 A ATOM 984 HN THR A 68 1.309 4.231 3.493 1.00 0.00 A ATOM 985 HA THR A 68 1.233 7.197 3.331 1.00 0.00 A ATOM 986 HB THR A 68 1.328 6.636 5.779 1.00 0.00 A ATOM 987 HG1 THR A 68 2.548 8.434 4.602 1.00 0.00 A ATOM 988 HG21 THR A 68 3.981 5.364 4.995 1.00 0.00 A ATOM 989 HG22 THR A 68 3.405 5.629 6.658 1.00 0.00 A ATOM 990 HG23 THR A 68 2.546 4.495 5.589 1.00 0.00 A ATOM 991 N THR A 68 0.893 5.146 3.594 1.00 0.00 A ATOM 992 O THR A 68 3.442 5.044 2.544 1.00 0.00 A ATOM 993 OG1 THR A 68 2.935 7.801 5.213 1.00 0.00 A ATOM 994 C SER A 69 5.866 6.534 2.122 1.00 0.00 A ATOM 995 CA SER A 69 4.701 7.275 1.481 1.00 0.00 A ATOM 996 CB SER A 69 5.105 8.696 1.134 1.00 0.00 A ATOM 997 HN SER A 69 3.129 8.170 2.625 1.00 0.00 A ATOM 998 HA SER A 69 4.497 6.862 0.492 1.00 0.00 A ATOM 999 HB2 SER A 69 4.280 9.173 0.608 1.00 0.00 A ATOM 1000 HB1 SER A 69 5.307 9.236 2.057 1.00 0.00 A ATOM 1001 HG SER A 69 6.977 8.310 0.779 1.00 0.00 A ATOM 1002 N SER A 69 3.536 7.285 2.356 1.00 0.00 A ATOM 1003 O SER A 69 6.109 6.659 3.322 1.00 0.00 A ATOM 1004 OG SER A 69 6.247 8.735 0.323 1.00 0.00 A ATOM 1005 C LEU A 70 9.020 5.815 1.666 1.00 0.00 A ATOM 1006 CA LEU A 70 7.736 5.008 1.800 1.00 0.00 A ATOM 1007 CB LEU A 70 7.858 3.680 1.041 1.00 0.00 A ATOM 1008 CD1 LEU A 70 8.860 2.310 2.883 1.00 0.00 A ATOM 1009 CD2 LEU A 70 9.165 1.626 0.492 1.00 0.00 A ATOM 1010 CG LEU A 70 9.045 2.800 1.453 1.00 0.00 A ATOM 1011 HN LEU A 70 6.329 5.694 0.341 1.00 0.00 A ATOM 1012 HA LEU A 70 7.613 4.796 2.862 1.00 0.00 A ATOM 1013 HB2 LEU A 70 6.923 3.215 1.347 1.00 0.00 A ATOM 1014 HB1 LEU A 70 7.853 3.831 -0.039 1.00 0.00 A ATOM 1015 HD11 LEU A 70 9.708 1.686 3.167 1.00 0.00 A ATOM 1016 HD12 LEU A 70 8.800 3.166 3.555 1.00 0.00 A ATOM 1017 HD13 LEU A 70 7.942 1.728 2.952 1.00 0.00 A ATOM 1018 HD21 LEU A 70 9.324 1.998 -0.520 1.00 0.00 A ATOM 1019 HD22 LEU A 70 10.009 1.001 0.786 1.00 0.00 A ATOM 1020 HD23 LEU A 70 8.249 1.036 0.522 1.00 0.00 A ATOM 1021 HG LEU A 70 9.947 3.405 1.355 1.00 0.00 A ATOM 1022 N LEU A 70 6.586 5.761 1.315 1.00 0.00 A ATOM 1023 OT1 LEU A 70 10.101 5.346 2.024 1.00 0.00 A END