ATOM 1 C VAL A 1 15.955 4.084 -4.830 1.00 0.00 A ATOM 2 CA VAL A 1 14.490 3.904 -5.223 1.00 0.00 A ATOM 3 CB VAL A 1 14.225 2.410 -5.502 1.00 0.00 A ATOM 4 CG1 VAL A 1 13.962 1.663 -4.204 1.00 0.00 A ATOM 5 CG2 VAL A 1 13.060 2.240 -6.466 1.00 0.00 A ATOM 6 HN VAL A 1 13.134 4.976 -6.392 1.00 0.00 A ATOM 7 HA VAL A 1 13.867 4.212 -4.394 1.00 0.00 A ATOM 8 HB VAL A 1 15.107 1.988 -5.960 1.00 0.00 A ATOM 9 HG11 VAL A 1 14.036 0.599 -4.380 1.00 0.00 A ATOM 10 HG12 VAL A 1 12.971 1.900 -3.846 1.00 0.00 A ATOM 11 HG13 VAL A 1 14.692 1.957 -3.465 1.00 0.00 A ATOM 12 HG21 VAL A 1 12.130 2.268 -5.916 1.00 0.00 A ATOM 13 HG22 VAL A 1 13.149 1.292 -6.975 1.00 0.00 A ATOM 14 HG23 VAL A 1 13.073 3.040 -7.191 1.00 0.00 A ATOM 15 N VAL A 1 14.148 4.744 -6.400 1.00 0.00 A ATOM 16 O VAL A 1 16.782 3.201 -5.060 1.00 0.00 A ATOM 17 C PRO A 2 18.027 4.890 -2.479 1.00 0.00 A ATOM 18 CA PRO A 2 17.670 5.536 -3.814 1.00 0.00 A ATOM 19 CB PRO A 2 17.665 7.057 -3.689 1.00 0.00 A ATOM 20 CD PRO A 2 15.380 6.356 -3.926 1.00 0.00 A ATOM 21 CG PRO A 2 16.270 7.392 -3.285 1.00 0.00 A ATOM 22 HA PRO A 2 18.388 5.235 -4.563 1.00 0.00 A ATOM 23 HB2 PRO A 2 18.380 7.363 -2.940 1.00 0.00 A ATOM 24 HB1 PRO A 2 17.917 7.501 -4.641 1.00 0.00 A ATOM 25 HD2 PRO A 2 14.613 6.041 -3.235 1.00 0.00 A ATOM 26 HD1 PRO A 2 14.937 6.748 -4.829 1.00 0.00 A ATOM 27 HG2 PRO A 2 16.180 7.348 -2.210 1.00 0.00 A ATOM 28 HG1 PRO A 2 16.012 8.378 -3.643 1.00 0.00 A ATOM 29 N PRO A 2 16.300 5.241 -4.233 1.00 0.00 A ATOM 30 O PRO A 2 17.673 5.400 -1.415 1.00 0.00 A ATOM 31 C CYS A 3 20.516 2.409 -1.532 1.00 0.00 A ATOM 32 CA CYS A 3 19.146 3.053 -1.338 1.00 0.00 A ATOM 33 CB CYS A 3 18.111 1.987 -0.966 1.00 0.00 A ATOM 34 HN CYS A 3 18.991 3.412 -3.418 1.00 0.00 A ATOM 35 HA CYS A 3 19.213 3.772 -0.535 1.00 0.00 A ATOM 36 HB2 CYS A 3 18.625 1.097 -0.636 1.00 0.00 A ATOM 37 HB1 CYS A 3 17.497 2.361 -0.159 1.00 0.00 A ATOM 38 N CYS A 3 18.735 3.767 -2.541 1.00 0.00 A ATOM 39 O CYS A 3 20.643 1.183 -1.541 1.00 0.00 A ATOM 40 SG CYS A 3 17.003 1.510 -2.331 1.00 0.00 A ATOM 41 C ASP A 4 23.003 1.881 -3.120 1.00 0.00 A ATOM 42 CA ASP A 4 22.905 2.772 -1.885 1.00 0.00 A ATOM 43 CB ASP A 4 23.388 2.009 -0.649 1.00 0.00 A ATOM 44 CG ASP A 4 24.735 2.500 -0.155 1.00 0.00 A ATOM 45 HN ASP A 4 21.368 4.212 -1.672 1.00 0.00 A ATOM 46 HA ASP A 4 23.536 3.636 -2.030 1.00 0.00 A ATOM 47 HB2 ASP A 4 22.668 2.131 0.147 1.00 0.00 A ATOM 48 HB1 ASP A 4 23.475 0.960 -0.893 1.00 0.00 A ATOM 49 N ASP A 4 21.538 3.247 -1.688 1.00 0.00 A ATOM 50 O ASP A 4 22.057 1.779 -3.901 1.00 0.00 A ATOM 51 OD1 ASP A 4 25.113 3.642 -0.495 1.00 0.00 A ATOM 52 OD2 ASP A 4 25.412 1.744 0.573 1.00 0.00 A ATOM 53 C ASN A 5 24.679 -1.064 -3.973 1.00 0.00 A ATOM 54 CA ASN A 5 24.378 0.359 -4.433 1.00 0.00 A ATOM 55 CB ASN A 5 25.530 0.883 -5.294 1.00 0.00 A ATOM 56 CG ASN A 5 26.011 2.252 -4.852 1.00 0.00 A ATOM 57 HN ASN A 5 24.873 1.362 -2.636 1.00 0.00 A ATOM 58 HA ASN A 5 23.475 0.349 -5.025 1.00 0.00 A ATOM 59 HB2 ASN A 5 26.359 0.194 -5.231 1.00 0.00 A ATOM 60 HB1 ASN A 5 25.201 0.951 -6.321 1.00 0.00 A ATOM 61 HD21 ASN A 5 24.351 3.090 -5.557 1.00 0.00 A ATOM 62 HD22 ASN A 5 25.487 4.169 -4.829 1.00 0.00 A ATOM 63 N ASN A 5 24.155 1.240 -3.292 1.00 0.00 A ATOM 64 ND2 ASN A 5 25.201 3.274 -5.105 1.00 0.00 A ATOM 65 O ASN A 5 25.040 -1.924 -4.778 1.00 0.00 A ATOM 66 OD1 ASN A 5 27.097 2.389 -4.290 1.00 0.00 A ATOM 67 C VAL A 6 23.584 -3.547 -2.296 1.00 0.00 A ATOM 68 CA VAL A 6 24.783 -2.624 -2.107 1.00 0.00 A ATOM 69 CB VAL A 6 25.117 -2.534 -0.606 1.00 0.00 A ATOM 70 CG1 VAL A 6 25.540 -3.892 -0.068 1.00 0.00 A ATOM 71 CG2 VAL A 6 26.201 -1.495 -0.361 1.00 0.00 A ATOM 72 HN VAL A 6 24.237 -0.579 -2.085 1.00 0.00 A ATOM 73 HA VAL A 6 25.635 -3.048 -2.619 1.00 0.00 A ATOM 74 HB VAL A 6 24.226 -2.225 -0.078 1.00 0.00 A ATOM 75 HG11 VAL A 6 24.668 -4.516 0.062 1.00 0.00 A ATOM 76 HG12 VAL A 6 26.036 -3.765 0.883 1.00 0.00 A ATOM 77 HG13 VAL A 6 26.217 -4.361 -0.767 1.00 0.00 A ATOM 78 HG21 VAL A 6 26.580 -1.600 0.645 1.00 0.00 A ATOM 79 HG22 VAL A 6 25.787 -0.506 -0.488 1.00 0.00 A ATOM 80 HG23 VAL A 6 27.006 -1.641 -1.066 1.00 0.00 A ATOM 81 N VAL A 6 24.527 -1.306 -2.675 1.00 0.00 A ATOM 82 O VAL A 6 23.718 -4.656 -2.814 1.00 0.00 A ATOM 83 C SER A 7 20.021 -2.995 -2.443 1.00 0.00 A ATOM 84 CA SER A 7 21.189 -3.869 -1.995 1.00 0.00 A ATOM 85 CB SER A 7 20.856 -4.543 -0.663 1.00 0.00 A ATOM 86 HN SER A 7 22.369 -2.192 -1.468 1.00 0.00 A ATOM 87 HA SER A 7 21.359 -4.631 -2.741 1.00 0.00 A ATOM 88 HB2 SER A 7 21.766 -4.693 -0.100 1.00 0.00 A ATOM 89 HB1 SER A 7 20.184 -3.912 -0.100 1.00 0.00 A ATOM 90 HG SER A 7 19.980 -6.174 -0.022 1.00 0.00 A ATOM 91 N SER A 7 22.412 -3.083 -1.873 1.00 0.00 A ATOM 92 O SER A 7 19.520 -2.171 -1.678 1.00 0.00 A ATOM 93 OG SER A 7 20.236 -5.801 -0.868 1.00 0.00 A ATOM 94 C SER A 8 17.169 -3.172 -4.091 1.00 0.00 A ATOM 95 CA SER A 8 18.484 -2.413 -4.240 1.00 0.00 A ATOM 96 CB SER A 8 18.741 -2.097 -5.714 1.00 0.00 A ATOM 97 HN SER A 8 20.034 -3.855 -4.248 1.00 0.00 A ATOM 98 HA SER A 8 18.416 -1.487 -3.689 1.00 0.00 A ATOM 99 HB2 SER A 8 17.980 -2.567 -6.319 1.00 0.00 A ATOM 100 HB1 SER A 8 18.709 -1.027 -5.862 1.00 0.00 A ATOM 101 HG SER A 8 20.695 -2.168 -5.591 1.00 0.00 A ATOM 102 N SER A 8 19.593 -3.183 -3.687 1.00 0.00 A ATOM 103 O SER A 8 17.124 -4.239 -3.479 1.00 0.00 A ATOM 104 OG SER A 8 20.010 -2.576 -6.126 1.00 0.00 A ATOM 105 C CYS A 9 14.188 -3.418 -5.976 1.00 0.00 A ATOM 106 CA CYS A 9 14.785 -3.238 -4.581 1.00 0.00 A ATOM 107 CB CYS A 9 13.845 -2.396 -3.717 1.00 0.00 A ATOM 108 HN CYS A 9 16.200 -1.761 -5.126 1.00 0.00 A ATOM 109 HA CYS A 9 14.904 -4.209 -4.125 1.00 0.00 A ATOM 110 HB2 CYS A 9 14.194 -1.375 -3.708 1.00 0.00 A ATOM 111 HB1 CYS A 9 12.852 -2.429 -4.141 1.00 0.00 A ATOM 112 N CYS A 9 16.101 -2.613 -4.653 1.00 0.00 A ATOM 113 O CYS A 9 13.658 -2.471 -6.558 1.00 0.00 A ATOM 114 SG CYS A 9 13.728 -2.955 -1.987 1.00 0.00 A ATOM 115 C PRO A 10 12.254 -5.270 -7.828 1.00 0.00 A ATOM 116 CA PRO A 10 13.743 -4.944 -7.862 1.00 0.00 A ATOM 117 CB PRO A 10 14.548 -6.180 -8.298 1.00 0.00 A ATOM 118 CD PRO A 10 14.884 -5.823 -5.934 1.00 0.00 A ATOM 119 CG PRO A 10 15.424 -6.548 -7.135 1.00 0.00 A ATOM 120 HA PRO A 10 13.918 -4.133 -8.553 1.00 0.00 A ATOM 121 HB2 PRO A 10 13.867 -6.982 -8.541 1.00 0.00 A ATOM 122 HB1 PRO A 10 15.138 -5.933 -9.168 1.00 0.00 A ATOM 123 HD2 PRO A 10 14.148 -6.428 -5.424 1.00 0.00 A ATOM 124 HD1 PRO A 10 15.684 -5.546 -5.264 1.00 0.00 A ATOM 125 HG2 PRO A 10 15.385 -7.615 -6.973 1.00 0.00 A ATOM 126 HG1 PRO A 10 16.440 -6.238 -7.332 1.00 0.00 A ATOM 127 N PRO A 10 14.269 -4.640 -6.535 1.00 0.00 A ATOM 128 O PRO A 10 11.686 -5.506 -6.761 1.00 0.00 A ATOM 129 C SER A 11 9.377 -4.608 -8.273 1.00 0.00 A ATOM 130 CA SER A 11 10.203 -5.578 -9.114 1.00 0.00 A ATOM 131 CB SER A 11 9.922 -7.019 -8.679 1.00 0.00 A ATOM 132 HN SER A 11 12.139 -5.085 -9.816 1.00 0.00 A ATOM 133 HA SER A 11 9.922 -5.464 -10.150 1.00 0.00 A ATOM 134 HB2 SER A 11 10.631 -7.308 -7.919 1.00 0.00 A ATOM 135 HB1 SER A 11 8.920 -7.082 -8.279 1.00 0.00 A ATOM 136 HG SER A 11 10.792 -7.670 -10.309 1.00 0.00 A ATOM 137 N SER A 11 11.629 -5.282 -9.003 1.00 0.00 A ATOM 138 O SER A 11 9.886 -3.591 -7.802 1.00 0.00 A ATOM 139 OG SER A 11 10.034 -7.914 -9.773 1.00 0.00 A ATOM 140 C SER A 12 7.499 -4.223 -5.815 1.00 0.00 A ATOM 141 CA SER A 12 7.204 -4.087 -7.305 1.00 0.00 A ATOM 142 CB SER A 12 5.746 -4.456 -7.585 1.00 0.00 A ATOM 143 HN SER A 12 7.751 -5.754 -8.490 1.00 0.00 A ATOM 144 HA SER A 12 7.370 -3.062 -7.601 1.00 0.00 A ATOM 145 HB2 SER A 12 5.646 -4.762 -8.616 1.00 0.00 A ATOM 146 HB1 SER A 12 5.452 -5.269 -6.938 1.00 0.00 A ATOM 147 HG SER A 12 4.035 -3.518 -7.761 1.00 0.00 A ATOM 148 N SER A 12 8.099 -4.930 -8.090 1.00 0.00 A ATOM 149 O SER A 12 6.829 -4.974 -5.105 1.00 0.00 A ATOM 150 OG SER A 12 4.887 -3.353 -7.352 1.00 0.00 A ATOM 151 C ASP A 13 9.288 -2.145 -3.446 1.00 0.00 A ATOM 152 CA ASP A 13 8.891 -3.531 -3.943 1.00 0.00 A ATOM 153 CB ASP A 13 10.048 -4.510 -3.737 1.00 0.00 A ATOM 154 CG ASP A 13 9.569 -5.926 -3.481 1.00 0.00 A ATOM 155 HN ASP A 13 9.002 -2.914 -5.964 1.00 0.00 A ATOM 156 HA ASP A 13 8.038 -3.873 -3.376 1.00 0.00 A ATOM 157 HB2 ASP A 13 10.669 -4.515 -4.620 1.00 0.00 A ATOM 158 HB1 ASP A 13 10.636 -4.190 -2.889 1.00 0.00 A ATOM 159 N ASP A 13 8.506 -3.492 -5.348 1.00 0.00 A ATOM 160 O ASP A 13 9.314 -1.184 -4.215 1.00 0.00 A ATOM 161 OD1 ASP A 13 9.295 -6.647 -4.464 1.00 0.00 A ATOM 162 OD2 ASP A 13 9.467 -6.313 -2.298 1.00 0.00 A ATOM 163 C THR A 14 11.285 -0.938 -0.759 1.00 0.00 A ATOM 164 CA THR A 14 9.992 -0.785 -1.554 1.00 0.00 A ATOM 165 CB THR A 14 8.891 -0.232 -0.626 1.00 0.00 A ATOM 166 CG2 THR A 14 8.181 -1.360 0.109 1.00 0.00 A ATOM 167 HN THR A 14 9.555 -2.855 -1.597 1.00 0.00 A ATOM 168 HA THR A 14 10.153 -0.073 -2.350 1.00 0.00 A ATOM 169 HB THR A 14 8.166 0.295 -1.229 1.00 0.00 A ATOM 170 HG1 THR A 14 8.803 0.893 0.991 1.00 0.00 A ATOM 171 HG21 THR A 14 8.537 -2.311 -0.260 1.00 0.00 A ATOM 172 HG22 THR A 14 7.117 -1.285 -0.058 1.00 0.00 A ATOM 173 HG23 THR A 14 8.386 -1.285 1.167 1.00 0.00 A ATOM 174 N THR A 14 9.595 -2.052 -2.157 1.00 0.00 A ATOM 175 O THR A 14 11.507 -1.959 -0.109 1.00 0.00 A ATOM 176 OG1 THR A 14 9.458 0.678 0.323 1.00 0.00 A ATOM 177 C CYS A 15 13.235 0.521 1.339 1.00 0.00 A ATOM 178 CA CYS A 15 13.408 0.061 -0.105 1.00 0.00 A ATOM 179 CB CYS A 15 14.430 0.952 -0.816 1.00 0.00 A ATOM 180 HN CYS A 15 11.902 0.869 -1.354 1.00 0.00 A ATOM 181 HA CYS A 15 13.770 -0.956 -0.105 1.00 0.00 A ATOM 182 HB2 CYS A 15 13.939 1.476 -1.623 1.00 0.00 A ATOM 183 HB1 CYS A 15 14.819 1.672 -0.111 1.00 0.00 A ATOM 184 N CYS A 15 12.135 0.083 -0.818 1.00 0.00 A ATOM 185 O CYS A 15 12.762 1.628 1.596 1.00 0.00 A ATOM 186 SG CYS A 15 15.845 0.048 -1.524 1.00 0.00 A ATOM 187 C CYS A 16 14.896 0.165 4.317 1.00 0.00 A ATOM 188 CA CYS A 16 13.515 -0.023 3.697 1.00 0.00 A ATOM 189 CB CYS A 16 12.760 -1.133 4.432 1.00 0.00 A ATOM 190 HN CYS A 16 13.993 -1.203 2.008 1.00 0.00 A ATOM 191 HA CYS A 16 12.962 0.900 3.791 1.00 0.00 A ATOM 192 HB2 CYS A 16 12.579 -0.822 5.450 1.00 0.00 A ATOM 193 HB1 CYS A 16 11.814 -1.302 3.939 1.00 0.00 A ATOM 194 HG CYS A 16 14.614 -2.605 5.383 1.00 0.00 A ATOM 195 N CYS A 16 13.623 -0.338 2.277 1.00 0.00 A ATOM 196 O CYS A 16 15.870 -0.449 3.883 1.00 0.00 A ATOM 197 SG CYS A 16 13.642 -2.711 4.489 1.00 0.00 A ATOM 198 C GLN A 17 16.418 0.365 7.212 1.00 0.00 A ATOM 199 CA GLN A 17 16.237 1.286 6.010 1.00 0.00 A ATOM 200 CB GLN A 17 16.303 2.747 6.459 1.00 0.00 A ATOM 201 CD GLN A 17 17.800 4.466 7.547 1.00 0.00 A ATOM 202 CG GLN A 17 17.721 3.270 6.619 1.00 0.00 A ATOM 203 HN GLN A 17 14.163 1.479 5.635 1.00 0.00 A ATOM 204 HA GLN A 17 17.035 1.099 5.307 1.00 0.00 A ATOM 205 HB2 GLN A 17 15.796 3.360 5.728 1.00 0.00 A ATOM 206 HB1 GLN A 17 15.797 2.843 7.409 1.00 0.00 A ATOM 207 HE21 GLN A 17 18.394 5.625 6.045 1.00 0.00 A ATOM 208 HE22 GLN A 17 18.245 6.404 7.580 1.00 0.00 A ATOM 209 HG2 GLN A 17 18.339 2.481 7.021 1.00 0.00 A ATOM 210 HG1 GLN A 17 18.096 3.561 5.648 1.00 0.00 A ATOM 211 N GLN A 17 14.973 1.019 5.333 1.00 0.00 A ATOM 212 NE2 GLN A 17 18.186 5.614 7.002 1.00 0.00 A ATOM 213 O GLN A 17 15.455 -0.220 7.709 1.00 0.00 A ATOM 214 OE1 GLN A 17 17.519 4.360 8.741 1.00 0.00 A ATOM 215 C LEU A 18 18.682 0.191 9.906 1.00 0.00 A ATOM 216 CA LEU A 18 17.967 -0.606 8.820 1.00 0.00 A ATOM 217 CB LEU A 18 18.832 -1.790 8.384 1.00 0.00 A ATOM 218 CD1 LEU A 18 18.749 -3.951 7.117 1.00 0.00 A ATOM 219 CD2 LEU A 18 17.994 -3.871 9.501 1.00 0.00 A ATOM 220 CG LEU A 18 18.078 -3.106 8.188 1.00 0.00 A ATOM 221 HN LEU A 18 18.382 0.735 7.236 1.00 0.00 A ATOM 222 HA LEU A 18 17.036 -0.979 9.217 1.00 0.00 A ATOM 223 HB2 LEU A 18 19.314 -1.533 7.452 1.00 0.00 A ATOM 224 HB1 LEU A 18 19.594 -1.947 9.133 1.00 0.00 A ATOM 225 HD11 LEU A 18 19.040 -3.320 6.291 1.00 0.00 A ATOM 226 HD12 LEU A 18 18.060 -4.706 6.769 1.00 0.00 A ATOM 227 HD13 LEU A 18 19.625 -4.428 7.532 1.00 0.00 A ATOM 228 HD21 LEU A 18 18.487 -3.306 10.278 1.00 0.00 A ATOM 229 HD22 LEU A 18 18.478 -4.830 9.390 1.00 0.00 A ATOM 230 HD23 LEU A 18 16.957 -4.019 9.765 1.00 0.00 A ATOM 231 HG LEU A 18 17.071 -2.891 7.860 1.00 0.00 A ATOM 232 N LEU A 18 17.657 0.242 7.675 1.00 0.00 A ATOM 233 O LEU A 18 18.715 1.421 9.866 1.00 0.00 A ATOM 234 C THR A 19 21.448 -0.235 11.952 1.00 0.00 A ATOM 235 CA THR A 19 19.965 0.127 11.974 1.00 0.00 A ATOM 236 CB THR A 19 19.362 -0.262 13.338 1.00 0.00 A ATOM 237 CG2 THR A 19 19.424 -1.767 13.552 1.00 0.00 A ATOM 238 HN THR A 19 19.192 -1.494 10.855 1.00 0.00 A ATOM 239 HA THR A 19 19.865 1.196 11.852 1.00 0.00 A ATOM 240 HB THR A 19 18.326 0.045 13.356 1.00 0.00 A ATOM 241 HG1 THR A 19 19.429 0.807 14.996 1.00 0.00 A ATOM 242 HG21 THR A 19 18.727 -2.254 12.886 1.00 0.00 A ATOM 243 HG22 THR A 19 19.164 -1.997 14.575 1.00 0.00 A ATOM 244 HG23 THR A 19 20.424 -2.119 13.347 1.00 0.00 A ATOM 245 N THR A 19 19.252 -0.516 10.877 1.00 0.00 A ATOM 246 O THR A 19 22.101 -0.298 12.995 1.00 0.00 A ATOM 247 OG1 THR A 19 20.062 0.405 14.396 1.00 0.00 A ATOM 248 C SER A 20 24.004 -0.080 9.419 1.00 0.00 A ATOM 249 CA SER A 20 23.383 -0.825 10.596 1.00 0.00 A ATOM 250 CB SER A 20 23.530 -2.334 10.395 1.00 0.00 A ATOM 251 HN SER A 20 21.408 -0.404 9.960 1.00 0.00 A ATOM 252 HA SER A 20 23.900 -0.540 11.500 1.00 0.00 A ATOM 253 HB2 SER A 20 22.937 -2.643 9.547 1.00 0.00 A ATOM 254 HB1 SER A 20 24.568 -2.572 10.214 1.00 0.00 A ATOM 255 HG SER A 20 22.966 -3.970 11.314 1.00 0.00 A ATOM 256 N SER A 20 21.977 -0.471 10.755 1.00 0.00 A ATOM 257 O SER A 20 25.056 -0.469 8.910 1.00 0.00 A ATOM 258 OG SER A 20 23.092 -3.046 11.540 1.00 0.00 A ATOM 259 C GLY A 21 23.678 1.077 6.546 1.00 0.00 A ATOM 260 CA GLY A 21 23.851 1.779 7.878 1.00 0.00 A ATOM 261 HN GLY A 21 22.515 1.258 9.436 1.00 0.00 A ATOM 262 HA2 GLY A 21 23.321 2.720 7.847 1.00 0.00 A ATOM 263 HA1 GLY A 21 24.901 1.975 8.036 1.00 0.00 A ATOM 264 N GLY A 21 23.348 0.995 8.991 1.00 0.00 A ATOM 265 O GLY A 21 24.290 1.462 5.549 1.00 0.00 A ATOM 266 C GLU A 22 21.107 -0.673 4.943 1.00 0.00 A ATOM 267 CA GLU A 22 22.587 -0.714 5.309 1.00 0.00 A ATOM 268 CB GLU A 22 23.043 -2.164 5.480 1.00 0.00 A ATOM 269 CD GLU A 22 24.115 -4.003 4.121 1.00 0.00 A ATOM 270 CG GLU A 22 23.008 -2.970 4.192 1.00 0.00 A ATOM 271 HN GLU A 22 22.383 -0.213 7.355 1.00 0.00 A ATOM 272 HA GLU A 22 23.156 -0.259 4.511 1.00 0.00 A ATOM 273 HB2 GLU A 22 24.056 -2.169 5.855 1.00 0.00 A ATOM 274 HB1 GLU A 22 22.400 -2.648 6.200 1.00 0.00 A ATOM 275 HG2 GLU A 22 22.058 -3.478 4.126 1.00 0.00 A ATOM 276 HG1 GLU A 22 23.112 -2.293 3.356 1.00 0.00 A ATOM 277 N GLU A 22 22.841 0.045 6.528 1.00 0.00 A ATOM 278 O GLU A 22 20.243 -0.611 5.818 1.00 0.00 A ATOM 279 OE1 GLU A 22 23.968 -5.075 4.744 1.00 0.00 A ATOM 280 OE2 GLU A 22 25.130 -3.739 3.442 1.00 0.00 A ATOM 281 C TRP A 23 19.039 -2.025 2.585 1.00 0.00 A ATOM 282 CA TRP A 23 19.445 -0.674 3.164 1.00 0.00 A ATOM 283 CB TRP A 23 19.277 0.420 2.107 1.00 0.00 A ATOM 284 CD1 TRP A 23 20.566 2.353 3.187 1.00 0.00 A ATOM 285 CD2 TRP A 23 18.428 2.825 2.719 1.00 0.00 A ATOM 286 CE2 TRP A 23 19.021 3.960 3.304 1.00 0.00 A ATOM 287 CE3 TRP A 23 17.084 2.888 2.339 1.00 0.00 A ATOM 288 CG TRP A 23 19.435 1.807 2.653 1.00 0.00 A ATOM 289 CH2 TRP A 23 17.003 5.175 3.136 1.00 0.00 A ATOM 290 CZ2 TRP A 23 18.316 5.142 3.518 1.00 0.00 A ATOM 291 CZ3 TRP A 23 16.386 4.062 2.552 1.00 0.00 A ATOM 292 HN TRP A 23 21.553 -0.755 2.996 1.00 0.00 A ATOM 293 HA TRP A 23 18.806 -0.450 4.005 1.00 0.00 A ATOM 294 HB2 TRP A 23 20.017 0.280 1.334 1.00 0.00 A ATOM 295 HB1 TRP A 23 18.291 0.342 1.672 1.00 0.00 A ATOM 296 HD1 TRP A 23 21.507 1.832 3.281 1.00 0.00 A ATOM 297 HE1 TRP A 23 20.981 4.248 3.992 1.00 0.00 A ATOM 298 HE3 TRP A 23 16.591 2.040 1.887 1.00 0.00 A ATOM 299 HH2 TRP A 23 16.418 6.071 3.285 1.00 0.00 A ATOM 300 HZ2 TRP A 23 18.777 6.009 3.967 1.00 0.00 A ATOM 301 HZ3 TRP A 23 15.346 4.129 2.266 1.00 0.00 A ATOM 302 N TRP A 23 20.821 -0.707 3.645 1.00 0.00 A ATOM 303 NE1 TRP A 23 20.326 3.647 3.581 1.00 0.00 A ATOM 304 O TRP A 23 19.833 -2.689 1.918 1.00 0.00 A ATOM 305 C GLY A 24 15.964 -3.563 1.648 1.00 0.00 A ATOM 306 CA GLY A 24 17.305 -3.696 2.344 1.00 0.00 A ATOM 307 HN GLY A 24 17.211 -1.853 3.382 1.00 0.00 A ATOM 308 HA2 GLY A 24 18.023 -4.098 1.645 1.00 0.00 A ATOM 309 HA1 GLY A 24 17.202 -4.381 3.172 1.00 0.00 A ATOM 310 N GLY A 24 17.798 -2.425 2.845 1.00 0.00 A ATOM 311 O GLY A 24 15.458 -2.455 1.472 1.00 0.00 A ATOM 312 C CYS A 25 12.978 -5.098 1.526 1.00 0.00 A ATOM 313 CA CYS A 25 14.098 -4.695 0.571 1.00 0.00 A ATOM 314 CB CYS A 25 14.129 -5.643 -0.630 1.00 0.00 A ATOM 315 HN CYS A 25 15.841 -5.546 1.421 1.00 0.00 A ATOM 316 HA CYS A 25 13.909 -3.692 0.221 1.00 0.00 A ATOM 317 HB2 CYS A 25 15.155 -5.894 -0.854 1.00 0.00 A ATOM 318 HB1 CYS A 25 13.590 -6.545 -0.380 1.00 0.00 A ATOM 319 N CYS A 25 15.388 -4.694 1.252 1.00 0.00 A ATOM 320 O CYS A 25 13.165 -5.950 2.394 1.00 0.00 A ATOM 321 SG CYS A 25 13.385 -4.951 -2.143 1.00 0.00 A ATOM 322 C CYS A 26 9.796 -5.865 1.595 1.00 0.00 A ATOM 323 CA CYS A 26 10.662 -4.764 2.206 1.00 0.00 A ATOM 324 CB CYS A 26 9.828 -3.499 2.414 1.00 0.00 A ATOM 325 HN CYS A 26 11.729 -3.804 0.650 1.00 0.00 A ATOM 326 HA CYS A 26 11.032 -5.102 3.163 1.00 0.00 A ATOM 327 HB2 CYS A 26 10.367 -2.653 2.015 1.00 0.00 A ATOM 328 HB1 CYS A 26 8.891 -3.604 1.887 1.00 0.00 A ATOM 329 HG CYS A 26 8.418 -3.890 4.502 1.00 0.00 A ATOM 330 N CYS A 26 11.814 -4.475 1.359 1.00 0.00 A ATOM 331 O CYS A 26 9.406 -5.782 0.430 1.00 0.00 A ATOM 332 SG CYS A 26 9.451 -3.141 4.146 1.00 0.00 A ATOM 333 C PRO A 27 7.173 -7.738 1.959 1.00 0.00 A ATOM 334 CA PRO A 27 8.669 -8.037 1.902 1.00 0.00 A ATOM 335 CB PRO A 27 9.027 -9.150 2.883 1.00 0.00 A ATOM 336 CD PRO A 27 9.914 -7.106 3.776 1.00 0.00 A ATOM 337 CG PRO A 27 9.318 -8.438 4.160 1.00 0.00 A ATOM 338 HA PRO A 27 8.941 -8.334 0.900 1.00 0.00 A ATOM 339 HB2 PRO A 27 8.191 -9.827 2.987 1.00 0.00 A ATOM 340 HB1 PRO A 27 9.893 -9.687 2.525 1.00 0.00 A ATOM 341 HD2 PRO A 27 9.519 -6.323 4.406 1.00 0.00 A ATOM 342 HD1 PRO A 27 10.991 -7.141 3.848 1.00 0.00 A ATOM 343 HG2 PRO A 27 8.403 -8.293 4.715 1.00 0.00 A ATOM 344 HG1 PRO A 27 10.025 -9.009 4.744 1.00 0.00 A ATOM 345 N PRO A 27 9.486 -6.919 2.374 1.00 0.00 A ATOM 346 O PRO A 27 6.347 -8.627 1.751 1.00 0.00 A ATOM 347 C ILE A 28 5.172 -4.798 1.530 1.00 0.00 A ATOM 348 CA ILE A 28 5.429 -6.079 2.326 1.00 0.00 A ATOM 349 CB ILE A 28 4.987 -5.858 3.789 1.00 0.00 A ATOM 350 CD1 ILE A 28 6.132 -5.698 6.058 1.00 0.00 A ATOM 351 CG1 ILE A 28 6.002 -6.466 4.761 1.00 0.00 A ATOM 352 CG2 ILE A 28 3.606 -6.453 4.019 1.00 0.00 A ATOM 353 HN ILE A 28 7.532 -5.819 2.399 1.00 0.00 A ATOM 354 HA ILE A 28 4.829 -6.874 1.908 1.00 0.00 A ATOM 355 HB ILE A 28 4.925 -4.794 3.964 1.00 0.00 A ATOM 356 HD11 ILE A 28 6.108 -4.638 5.852 1.00 0.00 A ATOM 357 HD12 ILE A 28 7.068 -5.951 6.534 1.00 0.00 A ATOM 358 HD13 ILE A 28 5.314 -5.956 6.713 1.00 0.00 A ATOM 359 HG12 ILE A 28 5.701 -7.474 5.002 1.00 0.00 A ATOM 360 HG11 ILE A 28 6.974 -6.489 4.289 1.00 0.00 A ATOM 361 HG21 ILE A 28 2.852 -5.746 3.706 1.00 0.00 A ATOM 362 HG22 ILE A 28 3.480 -6.674 5.069 1.00 0.00 A ATOM 363 HG23 ILE A 28 3.507 -7.364 3.446 1.00 0.00 A ATOM 364 N ILE A 28 6.830 -6.485 2.242 1.00 0.00 A ATOM 365 O ILE A 28 4.769 -3.779 2.093 1.00 0.00 A ATOM 366 C PRO A 29 3.770 -3.599 -1.204 1.00 0.00 A ATOM 367 CA PRO A 29 5.194 -3.673 -0.661 1.00 0.00 A ATOM 368 CB PRO A 29 6.187 -3.933 -1.789 1.00 0.00 A ATOM 369 CD PRO A 29 5.886 -5.993 -0.564 1.00 0.00 A ATOM 370 CG PRO A 29 6.224 -5.420 -1.922 1.00 0.00 A ATOM 371 HA PRO A 29 5.442 -2.749 -0.161 1.00 0.00 A ATOM 372 HB2 PRO A 29 5.836 -3.461 -2.695 1.00 0.00 A ATOM 373 HB1 PRO A 29 7.154 -3.537 -1.520 1.00 0.00 A ATOM 374 HD2 PRO A 29 5.113 -6.742 -0.654 1.00 0.00 A ATOM 375 HD1 PRO A 29 6.768 -6.416 -0.105 1.00 0.00 A ATOM 376 HG2 PRO A 29 5.495 -5.739 -2.652 1.00 0.00 A ATOM 377 HG1 PRO A 29 7.213 -5.734 -2.223 1.00 0.00 A ATOM 378 N PRO A 29 5.402 -4.829 0.203 1.00 0.00 A ATOM 379 O PRO A 29 3.561 -3.506 -2.414 1.00 0.00 A ATOM 380 C GLU A 30 0.561 -2.836 0.345 1.00 0.00 A ATOM 381 CA GLU A 30 1.389 -3.583 -0.698 1.00 0.00 A ATOM 382 CB GLU A 30 0.835 -4.996 -0.903 1.00 0.00 A ATOM 383 CD GLU A 30 0.851 -7.339 0.049 1.00 0.00 A ATOM 384 CG GLU A 30 0.864 -5.852 0.353 1.00 0.00 A ATOM 385 HN GLU A 30 3.020 -3.720 0.646 1.00 0.00 A ATOM 386 HA GLU A 30 1.333 -3.047 -1.633 1.00 0.00 A ATOM 387 HB2 GLU A 30 -0.187 -4.925 -1.241 1.00 0.00 A ATOM 388 HB1 GLU A 30 1.421 -5.492 -1.662 1.00 0.00 A ATOM 389 HG2 GLU A 30 1.761 -5.623 0.910 1.00 0.00 A ATOM 390 HG1 GLU A 30 -0.002 -5.615 0.955 1.00 0.00 A ATOM 391 N GLU A 30 2.792 -3.644 -0.304 1.00 0.00 A ATOM 392 O GLU A 30 1.111 -2.173 1.225 1.00 0.00 A ATOM 393 OE1 GLU A 30 0.729 -7.701 -1.141 1.00 0.00 A ATOM 394 OE2 GLU A 30 0.963 -8.140 1.000 1.00 0.00 A ATOM 395 C ALA A 31 -1.617 -0.766 1.012 1.00 0.00 A ATOM 396 CA ALA A 31 -1.681 -2.284 1.161 1.00 0.00 A ATOM 397 CB ALA A 31 -1.381 -2.690 2.597 1.00 0.00 A ATOM 398 HN ALA A 31 -1.136 -3.488 -0.492 1.00 0.00 A ATOM 399 HA ALA A 31 -2.682 -2.612 0.923 1.00 0.00 A ATOM 400 HB1 ALA A 31 -1.041 -3.715 2.618 1.00 0.00 A ATOM 401 HB2 ALA A 31 -2.277 -2.596 3.192 1.00 0.00 A ATOM 402 HB3 ALA A 31 -0.613 -2.047 3.000 1.00 0.00 A ATOM 403 N ALA A 31 -0.764 -2.947 0.235 1.00 0.00 A ATOM 404 O ALA A 31 -0.562 -0.203 0.721 1.00 0.00 A ATOM 405 C VAL A 32 -2.601 2.014 2.448 1.00 0.00 A ATOM 406 CA VAL A 32 -2.834 1.341 1.098 1.00 0.00 A ATOM 407 CB VAL A 32 -4.199 1.790 0.539 1.00 0.00 A ATOM 408 CG1 VAL A 32 -4.507 1.070 -0.764 1.00 0.00 A ATOM 409 CG2 VAL A 32 -5.302 1.551 1.560 1.00 0.00 A ATOM 410 HN VAL A 32 -3.565 -0.615 1.439 1.00 0.00 A ATOM 411 HA VAL A 32 -2.064 1.663 0.410 1.00 0.00 A ATOM 412 HB VAL A 32 -4.151 2.850 0.335 1.00 0.00 A ATOM 413 HG11 VAL A 32 -5.066 0.170 -0.555 1.00 0.00 A ATOM 414 HG12 VAL A 32 -3.582 0.812 -1.260 1.00 0.00 A ATOM 415 HG13 VAL A 32 -5.090 1.715 -1.404 1.00 0.00 A ATOM 416 HG21 VAL A 32 -6.049 0.896 1.137 1.00 0.00 A ATOM 417 HG22 VAL A 32 -5.758 2.494 1.825 1.00 0.00 A ATOM 418 HG23 VAL A 32 -4.882 1.095 2.444 1.00 0.00 A ATOM 419 N VAL A 32 -2.756 -0.110 1.211 1.00 0.00 A ATOM 420 O VAL A 32 -2.296 1.350 3.439 1.00 0.00 A ATOM 421 C CYS A 33 -3.250 5.458 3.597 1.00 0.00 A ATOM 422 CA CYS A 33 -2.559 4.103 3.701 1.00 0.00 A ATOM 423 CB CYS A 33 -1.068 4.299 3.979 1.00 0.00 A ATOM 424 HN CYS A 33 -2.994 3.804 1.651 1.00 0.00 A ATOM 425 HA CYS A 33 -3.000 3.547 4.515 1.00 0.00 A ATOM 426 HB2 CYS A 33 -0.942 5.131 4.655 1.00 0.00 A ATOM 427 HB1 CYS A 33 -0.675 3.404 4.440 1.00 0.00 A ATOM 428 HG CYS A 33 0.909 3.758 2.461 1.00 0.00 A ATOM 429 N CYS A 33 -2.749 3.334 2.476 1.00 0.00 A ATOM 430 O CYS A 33 -2.975 6.369 4.379 1.00 0.00 A ATOM 431 SG CYS A 33 -0.080 4.638 2.503 1.00 0.00 A ATOM 432 C CYS A 34 -6.289 6.736 2.974 1.00 0.00 A ATOM 433 CA CYS A 34 -4.876 6.826 2.410 1.00 0.00 A ATOM 434 CB CYS A 34 -4.931 7.155 0.918 1.00 0.00 A ATOM 435 HN CYS A 34 -4.317 4.821 2.033 1.00 0.00 A ATOM 436 HA CYS A 34 -4.346 7.614 2.923 1.00 0.00 A ATOM 437 HB2 CYS A 34 -5.963 7.198 0.603 1.00 0.00 A ATOM 438 HB1 CYS A 34 -4.469 8.117 0.751 1.00 0.00 A ATOM 439 N CYS A 34 -4.145 5.583 2.624 1.00 0.00 A ATOM 440 O CYS A 34 -7.021 5.786 2.694 1.00 0.00 A ATOM 441 SG CYS A 34 -4.080 5.940 -0.141 1.00 0.00 A ATOM 442 C SER A 35 -8.371 9.201 4.748 1.00 0.00 A ATOM 443 CA SER A 35 -7.991 7.772 4.374 1.00 0.00 A ATOM 444 CB SER A 35 -8.038 6.877 5.613 1.00 0.00 A ATOM 445 HN SER A 35 -6.036 8.460 3.952 1.00 0.00 A ATOM 446 HA SER A 35 -8.698 7.403 3.647 1.00 0.00 A ATOM 447 HB2 SER A 35 -9.029 6.906 6.040 1.00 0.00 A ATOM 448 HB1 SER A 35 -7.797 5.862 5.331 1.00 0.00 A ATOM 449 HG SER A 35 -6.959 8.253 6.496 1.00 0.00 A ATOM 450 N SER A 35 -6.665 7.732 3.769 1.00 0.00 A ATOM 451 O SER A 35 -9.549 9.560 4.748 1.00 0.00 A ATOM 452 OG SER A 35 -7.108 7.310 6.591 1.00 0.00 A ATOM 453 C ASP A 36 -8.557 11.506 6.607 1.00 0.00 A ATOM 454 CA ASP A 36 -7.581 11.404 5.439 1.00 0.00 A ATOM 455 CB ASP A 36 -8.106 12.201 4.242 1.00 0.00 A ATOM 456 CG ASP A 36 -8.024 13.700 4.460 1.00 0.00 A ATOM 457 HN ASP A 36 -6.447 9.661 5.041 1.00 0.00 A ATOM 458 HA ASP A 36 -6.630 11.815 5.744 1.00 0.00 A ATOM 459 HB2 ASP A 36 -7.522 11.952 3.368 1.00 0.00 A ATOM 460 HB1 ASP A 36 -9.138 11.937 4.067 1.00 0.00 A ATOM 461 N ASP A 36 -7.363 10.010 5.063 1.00 0.00 A ATOM 462 O ASP A 36 -9.539 12.248 6.547 1.00 0.00 A ATOM 463 OD1 ASP A 36 -7.490 14.121 5.508 1.00 0.00 A ATOM 464 OD2 ASP A 36 -8.494 14.454 3.582 1.00 0.00 A ATOM 465 C HIS A 37 -10.569 10.403 8.494 1.00 0.00 A ATOM 466 CA HIS A 37 -9.129 10.755 8.856 1.00 0.00 A ATOM 467 CB HIS A 37 -9.079 12.119 9.549 1.00 0.00 A ATOM 468 CD2 HIS A 37 -8.139 12.306 11.959 1.00 0.00 A ATOM 469 CE1 HIS A 37 -9.920 11.640 13.050 1.00 0.00 A ATOM 470 CG HIS A 37 -9.098 12.031 11.043 1.00 0.00 A ATOM 471 HN HIS A 37 -7.482 10.185 7.655 1.00 0.00 A ATOM 472 HA HIS A 37 -8.749 10.004 9.533 1.00 0.00 A ATOM 473 HB2 HIS A 37 -8.173 12.629 9.258 1.00 0.00 A ATOM 474 HB1 HIS A 37 -9.932 12.704 9.238 1.00 0.00 A ATOM 475 HD1 HIS A 37 -11.062 11.344 11.378 1.00 0.00 A ATOM 476 HD2 HIS A 37 -7.138 12.657 11.753 1.00 0.00 A ATOM 477 HE1 HIS A 37 -10.594 11.367 13.849 1.00 0.00 A ATOM 478 HE2 HIS A 37 -8.243 12.251 14.055 1.00 0.00 A ATOM 479 N HIS A 37 -8.279 10.755 7.670 1.00 0.00 A ATOM 480 ND1 HIS A 37 -10.201 11.616 11.759 1.00 0.00 A ATOM 481 NE2 HIS A 37 -8.675 12.054 13.198 1.00 0.00 A ATOM 482 O HIS A 37 -11.512 10.874 9.131 1.00 0.00 A ATOM 483 C GLN A 38 -12.923 10.353 6.672 1.00 0.00 A ATOM 484 CA GLN A 38 -12.048 9.149 7.011 1.00 0.00 A ATOM 485 CB GLN A 38 -12.729 8.288 8.077 1.00 0.00 A ATOM 486 CD GLN A 38 -12.153 5.827 8.066 1.00 0.00 A ATOM 487 CG GLN A 38 -13.110 6.900 7.586 1.00 0.00 A ATOM 488 HN GLN A 38 -9.933 9.233 7.003 1.00 0.00 A ATOM 489 HA GLN A 38 -11.913 8.558 6.118 1.00 0.00 A ATOM 490 HB2 GLN A 38 -12.058 8.177 8.917 1.00 0.00 A ATOM 491 HB1 GLN A 38 -13.626 8.788 8.409 1.00 0.00 A ATOM 492 HE21 GLN A 38 -12.949 5.894 9.886 1.00 0.00 A ATOM 493 HE22 GLN A 38 -11.658 4.767 9.674 1.00 0.00 A ATOM 494 HG2 GLN A 38 -14.100 6.665 7.947 1.00 0.00 A ATOM 495 HG1 GLN A 38 -13.113 6.903 6.506 1.00 0.00 A ATOM 496 N GLN A 38 -10.727 9.572 7.467 1.00 0.00 A ATOM 497 NE2 GLN A 38 -12.265 5.459 9.337 1.00 0.00 A ATOM 498 O GLN A 38 -13.674 10.845 7.515 1.00 0.00 A ATOM 499 OE1 GLN A 38 -11.323 5.333 7.303 1.00 0.00 A ATOM 500 C HIS A 39 -14.048 11.782 3.530 1.00 0.00 A ATOM 501 CA HIS A 39 -13.602 11.966 4.977 1.00 0.00 A ATOM 502 CB HIS A 39 -12.786 13.253 5.110 1.00 0.00 A ATOM 503 CD2 HIS A 39 -12.598 15.138 6.882 1.00 0.00 A ATOM 504 CE1 HIS A 39 -14.585 14.928 7.785 1.00 0.00 A ATOM 505 CG HIS A 39 -13.234 14.132 6.236 1.00 0.00 A ATOM 506 HN HIS A 39 -12.204 10.385 4.806 1.00 0.00 A ATOM 507 HA HIS A 39 -14.477 12.039 5.604 1.00 0.00 A ATOM 508 HB2 HIS A 39 -11.750 13.000 5.278 1.00 0.00 A ATOM 509 HB1 HIS A 39 -12.868 13.819 4.193 1.00 0.00 A ATOM 510 HD1 HIS A 39 -15.175 13.385 6.578 1.00 0.00 A ATOM 511 HD2 HIS A 39 -11.599 15.498 6.682 1.00 0.00 A ATOM 512 HE1 HIS A 39 -15.447 15.076 8.418 1.00 0.00 A ATOM 513 HE2 HIS A 39 -13.305 16.403 8.402 1.00 0.00 A ATOM 514 N HIS A 39 -12.820 10.821 5.431 1.00 0.00 A ATOM 515 ND1 HIS A 39 -14.476 14.026 6.826 1.00 0.00 A ATOM 516 NE2 HIS A 39 -13.459 15.615 7.840 1.00 0.00 A ATOM 517 O HIS A 39 -15.127 12.231 3.142 1.00 0.00 A ATOM 518 C CYS A 40 -13.408 9.395 0.994 1.00 0.00 A ATOM 519 CA CYS A 40 -13.521 10.878 1.332 1.00 0.00 A ATOM 520 CB CYS A 40 -12.587 11.691 0.434 1.00 0.00 A ATOM 521 HN CYS A 40 -12.366 10.787 3.104 1.00 0.00 A ATOM 522 HA CYS A 40 -14.538 11.197 1.159 1.00 0.00 A ATOM 523 HB2 CYS A 40 -11.564 11.423 0.654 1.00 0.00 A ATOM 524 HB1 CYS A 40 -12.801 11.459 -0.599 1.00 0.00 A ATOM 525 HG CYS A 40 -12.754 13.745 1.937 1.00 0.00 A ATOM 526 N CYS A 40 -13.211 11.120 2.737 1.00 0.00 A ATOM 527 O CYS A 40 -14.417 8.713 0.813 1.00 0.00 A ATOM 528 SG CYS A 40 -12.741 13.482 0.639 1.00 0.00 A ATOM 529 C CYS A 41 -11.210 6.789 1.731 1.00 0.00 A ATOM 530 CA CYS A 41 -11.939 7.498 0.590 1.00 0.00 A ATOM 531 CB CYS A 41 -11.126 7.375 -0.700 1.00 0.00 A ATOM 532 HN CYS A 41 -11.411 9.493 1.062 1.00 0.00 A ATOM 533 HA CYS A 41 -12.898 7.026 0.444 1.00 0.00 A ATOM 534 HB2 CYS A 41 -10.387 6.597 -0.578 1.00 0.00 A ATOM 535 HB1 CYS A 41 -11.790 7.109 -1.510 1.00 0.00 A ATOM 536 N CYS A 41 -12.176 8.901 0.909 1.00 0.00 A ATOM 537 O CYS A 41 -10.053 7.094 2.021 1.00 0.00 A ATOM 538 SG CYS A 41 -10.249 8.899 -1.179 1.00 0.00 A ATOM 539 C PRO A 42 -10.148 4.166 3.046 1.00 0.00 A ATOM 540 CA PRO A 42 -11.286 5.073 3.505 1.00 0.00 A ATOM 541 CB PRO A 42 -12.454 4.239 4.038 1.00 0.00 A ATOM 542 CD PRO A 42 -13.263 5.397 2.114 1.00 0.00 A ATOM 543 CG PRO A 42 -13.392 4.117 2.888 1.00 0.00 A ATOM 544 HA PRO A 42 -10.927 5.733 4.282 1.00 0.00 A ATOM 545 HB2 PRO A 42 -12.093 3.273 4.358 1.00 0.00 A ATOM 546 HB1 PRO A 42 -12.916 4.751 4.870 1.00 0.00 A ATOM 547 HD2 PRO A 42 -13.404 5.216 1.058 1.00 0.00 A ATOM 548 HD1 PRO A 42 -13.973 6.129 2.471 1.00 0.00 A ATOM 549 HG2 PRO A 42 -13.110 3.276 2.272 1.00 0.00 A ATOM 550 HG1 PRO A 42 -14.403 3.998 3.249 1.00 0.00 A ATOM 551 N PRO A 42 -11.880 5.827 2.394 1.00 0.00 A ATOM 552 O PRO A 42 -9.541 4.395 2.000 1.00 0.00 A ATOM 553 C GLN A 43 -9.300 1.096 2.576 1.00 0.00 A ATOM 554 CA GLN A 43 -8.796 2.192 3.511 1.00 0.00 A ATOM 555 CB GLN A 43 -8.232 1.569 4.788 1.00 0.00 A ATOM 556 CD GLN A 43 -6.528 1.997 6.603 1.00 0.00 A ATOM 557 CG GLN A 43 -7.633 2.584 5.747 1.00 0.00 A ATOM 558 HN GLN A 43 -10.381 3.003 4.658 1.00 0.00 A ATOM 559 HA GLN A 43 -8.011 2.741 3.012 1.00 0.00 A ATOM 560 HB2 GLN A 43 -9.025 1.046 5.301 1.00 0.00 A ATOM 561 HB1 GLN A 43 -7.461 0.861 4.520 1.00 0.00 A ATOM 562 HE21 GLN A 43 -7.794 0.666 7.365 1.00 0.00 A ATOM 563 HE22 GLN A 43 -6.170 0.578 7.949 1.00 0.00 A ATOM 564 HG2 GLN A 43 -7.225 3.404 5.175 1.00 0.00 A ATOM 565 HG1 GLN A 43 -8.414 2.952 6.396 1.00 0.00 A ATOM 566 N GLN A 43 -9.862 3.134 3.836 1.00 0.00 A ATOM 567 NE2 GLN A 43 -6.865 0.977 7.385 1.00 0.00 A ATOM 568 O GLN A 43 -8.695 0.028 2.474 1.00 0.00 A ATOM 569 OE1 GLN A 43 -5.386 2.453 6.563 1.00 0.00 A ATOM 570 C GLY A 44 -10.489 0.595 -0.444 1.00 0.00 A ATOM 571 CA GLY A 44 -10.974 0.397 0.978 1.00 0.00 A ATOM 572 HN GLY A 44 -10.846 2.236 2.018 1.00 0.00 A ATOM 573 HA2 GLY A 44 -10.700 -0.595 1.306 1.00 0.00 A ATOM 574 HA1 GLY A 44 -12.050 0.486 0.995 1.00 0.00 A ATOM 575 N GLY A 44 -10.409 1.368 1.896 1.00 0.00 A ATOM 576 O GLY A 44 -10.615 -0.299 -1.281 1.00 0.00 A ATOM 577 C TYR A 45 -8.037 2.716 -1.967 1.00 0.00 A ATOM 578 CA TYR A 45 -9.427 2.090 -2.048 1.00 0.00 A ATOM 579 CB TYR A 45 -10.385 3.043 -2.768 1.00 0.00 A ATOM 580 CD1 TYR A 45 -12.469 1.659 -3.113 1.00 0.00 A ATOM 581 CD2 TYR A 45 -12.601 3.552 -1.671 1.00 0.00 A ATOM 582 CE1 TYR A 45 -13.804 1.385 -2.883 1.00 0.00 A ATOM 583 CE2 TYR A 45 -13.936 3.284 -1.434 1.00 0.00 A ATOM 584 CG TYR A 45 -11.846 2.746 -2.513 1.00 0.00 A ATOM 585 CZ TYR A 45 -14.533 2.200 -2.043 1.00 0.00 A ATOM 586 HN TYR A 45 -9.862 2.443 -0.007 1.00 0.00 A ATOM 587 HA TYR A 45 -9.362 1.169 -2.607 1.00 0.00 A ATOM 588 HB2 TYR A 45 -10.191 4.053 -2.439 1.00 0.00 A ATOM 589 HB1 TYR A 45 -10.214 2.977 -3.832 1.00 0.00 A ATOM 590 HD1 TYR A 45 -11.896 1.022 -3.770 1.00 0.00 A ATOM 591 HD2 TYR A 45 -12.131 4.401 -1.196 1.00 0.00 A ATOM 592 HE1 TYR A 45 -14.271 0.535 -3.359 1.00 0.00 A ATOM 593 HE2 TYR A 45 -14.506 3.923 -0.777 1.00 0.00 A ATOM 594 HH TYR A 45 -15.948 1.400 -1.016 1.00 0.00 A ATOM 595 N TYR A 45 -9.933 1.772 -0.718 1.00 0.00 A ATOM 596 O TYR A 45 -7.543 3.014 -0.879 1.00 0.00 A ATOM 597 OH TYR A 45 -15.862 1.931 -1.811 1.00 0.00 A ATOM 598 C THR A 46 -6.142 4.963 -3.608 1.00 0.00 A ATOM 599 CA THR A 46 -6.078 3.500 -3.185 1.00 0.00 A ATOM 600 CB THR A 46 -5.175 2.738 -4.172 1.00 0.00 A ATOM 601 CG2 THR A 46 -3.706 2.998 -3.874 1.00 0.00 A ATOM 602 HN THR A 46 -7.856 2.651 -3.958 1.00 0.00 A ATOM 603 HA THR A 46 -5.637 3.436 -2.201 1.00 0.00 A ATOM 604 HB THR A 46 -5.391 3.085 -5.173 1.00 0.00 A ATOM 605 HG1 THR A 46 -4.682 0.845 -4.425 1.00 0.00 A ATOM 606 HG21 THR A 46 -3.430 3.972 -4.250 1.00 0.00 A ATOM 607 HG22 THR A 46 -3.103 2.242 -4.355 1.00 0.00 A ATOM 608 HG23 THR A 46 -3.544 2.964 -2.807 1.00 0.00 A ATOM 609 N THR A 46 -7.411 2.910 -3.124 1.00 0.00 A ATOM 610 O THR A 46 -7.047 5.368 -4.336 1.00 0.00 A ATOM 611 OG1 THR A 46 -5.441 1.332 -4.096 1.00 0.00 A ATOM 612 C CYS A 47 -4.352 7.390 -4.789 1.00 0.00 A ATOM 613 CA CYS A 47 -5.121 7.170 -3.491 1.00 0.00 A ATOM 614 CB CYS A 47 -4.470 7.966 -2.359 1.00 0.00 A ATOM 615 HN CYS A 47 -4.476 5.371 -2.579 1.00 0.00 A ATOM 616 HA CYS A 47 -6.135 7.515 -3.625 1.00 0.00 A ATOM 617 HB2 CYS A 47 -4.063 8.881 -2.761 1.00 0.00 A ATOM 618 HB1 CYS A 47 -5.220 8.206 -1.620 1.00 0.00 A ATOM 619 N CYS A 47 -5.173 5.752 -3.153 1.00 0.00 A ATOM 620 O CYS A 47 -3.121 7.350 -4.807 1.00 0.00 A ATOM 621 SG CYS A 47 -3.119 7.085 -1.512 1.00 0.00 A ATOM 622 C VAL A 48 -4.530 9.323 -7.561 1.00 0.00 A ATOM 623 CA VAL A 48 -4.473 7.848 -7.177 1.00 0.00 A ATOM 624 CB VAL A 48 -5.165 7.016 -8.274 1.00 0.00 A ATOM 625 CG1 VAL A 48 -4.415 7.134 -9.593 1.00 0.00 A ATOM 626 CG2 VAL A 48 -5.278 5.560 -7.847 1.00 0.00 A ATOM 627 HN VAL A 48 -6.062 7.641 -5.795 1.00 0.00 A ATOM 628 HA VAL A 48 -3.439 7.541 -7.119 1.00 0.00 A ATOM 629 HB VAL A 48 -6.163 7.405 -8.417 1.00 0.00 A ATOM 630 HG11 VAL A 48 -4.487 6.202 -10.133 1.00 0.00 A ATOM 631 HG12 VAL A 48 -3.377 7.358 -9.398 1.00 0.00 A ATOM 632 HG13 VAL A 48 -4.850 7.927 -10.184 1.00 0.00 A ATOM 633 HG21 VAL A 48 -5.787 4.998 -8.617 1.00 0.00 A ATOM 634 HG22 VAL A 48 -5.839 5.497 -6.926 1.00 0.00 A ATOM 635 HG23 VAL A 48 -4.290 5.151 -7.696 1.00 0.00 A ATOM 636 N VAL A 48 -5.085 7.622 -5.874 1.00 0.00 A ATOM 637 O VAL A 48 -5.516 10.008 -7.285 1.00 0.00 A ATOM 638 C ALA A 49 -4.191 11.424 -9.901 1.00 0.00 A ATOM 639 CA ALA A 49 -3.395 11.198 -8.620 1.00 0.00 A ATOM 640 CB ALA A 49 -1.946 11.615 -8.816 1.00 0.00 A ATOM 641 HN ALA A 49 -2.714 9.208 -8.388 1.00 0.00 A ATOM 642 HA ALA A 49 -3.817 11.807 -7.834 1.00 0.00 A ATOM 643 HB1 ALA A 49 -1.477 10.961 -9.537 1.00 0.00 A ATOM 644 HB2 ALA A 49 -1.421 11.546 -7.874 1.00 0.00 A ATOM 645 HB3 ALA A 49 -1.909 12.632 -9.175 1.00 0.00 A ATOM 646 N ALA A 49 -3.467 9.805 -8.197 1.00 0.00 A ATOM 647 O ALA A 49 -4.346 10.513 -10.715 1.00 0.00 A ATOM 648 C GLU A 50 -6.661 12.044 -11.423 1.00 0.00 A ATOM 649 CA GLU A 50 -5.480 12.995 -11.251 1.00 0.00 A ATOM 650 CB GLU A 50 -4.601 12.972 -12.504 1.00 0.00 A ATOM 651 CD GLU A 50 -2.786 14.556 -13.259 1.00 0.00 A ATOM 652 CG GLU A 50 -4.272 14.355 -13.042 1.00 0.00 A ATOM 653 HN GLU A 50 -4.538 13.325 -9.384 1.00 0.00 A ATOM 654 HA GLU A 50 -5.860 13.996 -11.108 1.00 0.00 A ATOM 655 HB2 GLU A 50 -3.674 12.470 -12.270 1.00 0.00 A ATOM 656 HB1 GLU A 50 -5.113 12.420 -13.278 1.00 0.00 A ATOM 657 HG2 GLU A 50 -4.779 14.490 -13.986 1.00 0.00 A ATOM 658 HG1 GLU A 50 -4.622 15.094 -12.337 1.00 0.00 A ATOM 659 N GLU A 50 -4.696 12.644 -10.071 1.00 0.00 A ATOM 660 O GLU A 50 -6.666 11.198 -12.319 1.00 0.00 A ATOM 661 OE1 GLU A 50 -2.178 13.749 -13.994 1.00 0.00 A ATOM 662 OE2 GLU A 50 -2.228 15.521 -12.694 1.00 0.00 A ATOM 663 C GLY A 51 -9.516 11.179 -9.283 1.00 0.00 A ATOM 664 CA GLY A 51 -8.831 11.336 -10.626 1.00 0.00 A ATOM 665 HN GLY A 51 -7.598 12.878 -9.863 1.00 0.00 A ATOM 666 HA2 GLY A 51 -9.532 11.765 -11.327 1.00 0.00 A ATOM 667 HA1 GLY A 51 -8.534 10.361 -10.982 1.00 0.00 A ATOM 668 N GLY A 51 -7.659 12.188 -10.556 1.00 0.00 A ATOM 669 O GLY A 51 -10.063 12.140 -8.742 1.00 0.00 A ATOM 670 C GLN A 52 -9.512 8.429 -6.823 1.00 0.00 A ATOM 671 CA GLN A 52 -10.111 9.682 -7.457 1.00 0.00 A ATOM 672 CB GLN A 52 -11.622 9.515 -7.625 1.00 0.00 A ATOM 673 CD GLN A 52 -12.846 11.609 -6.921 1.00 0.00 A ATOM 674 CG GLN A 52 -12.435 10.200 -6.540 1.00 0.00 A ATOM 675 HN GLN A 52 -9.036 9.238 -9.225 1.00 0.00 A ATOM 676 HA GLN A 52 -9.922 10.524 -6.807 1.00 0.00 A ATOM 677 HB2 GLN A 52 -11.914 9.929 -8.579 1.00 0.00 A ATOM 678 HB1 GLN A 52 -11.859 8.461 -7.612 1.00 0.00 A ATOM 679 HE21 GLN A 52 -14.136 10.900 -8.257 1.00 0.00 A ATOM 680 HE22 GLN A 52 -14.058 12.621 -8.131 1.00 0.00 A ATOM 681 HG2 GLN A 52 -13.327 9.620 -6.355 1.00 0.00 A ATOM 682 HG1 GLN A 52 -11.843 10.245 -5.638 1.00 0.00 A ATOM 683 N GLN A 52 -9.487 9.963 -8.745 1.00 0.00 A ATOM 684 NE2 GLN A 52 -13.774 11.721 -7.865 1.00 0.00 A ATOM 685 O GLN A 52 -8.558 7.853 -7.346 1.00 0.00 A ATOM 686 OE1 GLN A 52 -12.336 12.587 -6.373 1.00 0.00 A ATOM 687 C CYS A 53 -10.232 5.562 -5.539 1.00 0.00 A ATOM 688 CA CYS A 53 -9.597 6.833 -4.984 1.00 0.00 A ATOM 689 CB CYS A 53 -9.898 6.955 -3.489 1.00 0.00 A ATOM 690 HN CYS A 53 -10.833 8.519 -5.324 1.00 0.00 A ATOM 691 HA CYS A 53 -8.527 6.775 -5.122 1.00 0.00 A ATOM 692 HB2 CYS A 53 -10.952 7.143 -3.356 1.00 0.00 A ATOM 693 HB1 CYS A 53 -9.639 6.026 -3.001 1.00 0.00 A ATOM 694 N CYS A 53 -10.077 8.015 -5.693 1.00 0.00 A ATOM 695 O CYS A 53 -11.440 5.508 -5.773 1.00 0.00 A ATOM 696 SG CYS A 53 -8.987 8.294 -2.653 1.00 0.00 A ATOM 697 C GLN A 54 -8.869 2.157 -5.960 1.00 0.00 A ATOM 698 CA GLN A 54 -9.876 3.262 -6.264 1.00 0.00 A ATOM 699 CB GLN A 54 -10.111 3.356 -7.773 1.00 0.00 A ATOM 700 CD GLN A 54 -11.928 3.860 -9.454 1.00 0.00 A ATOM 701 CG GLN A 54 -11.560 3.134 -8.175 1.00 0.00 A ATOM 702 HN GLN A 54 -8.456 4.647 -5.533 1.00 0.00 A ATOM 703 HA GLN A 54 -10.809 3.027 -5.776 1.00 0.00 A ATOM 704 HB2 GLN A 54 -9.812 4.336 -8.113 1.00 0.00 A ATOM 705 HB1 GLN A 54 -9.505 2.612 -8.268 1.00 0.00 A ATOM 706 HE21 GLN A 54 -10.502 2.891 -10.445 1.00 0.00 A ATOM 707 HE22 GLN A 54 -11.432 4.012 -11.374 1.00 0.00 A ATOM 708 HG2 GLN A 54 -11.722 2.076 -8.321 1.00 0.00 A ATOM 709 HG1 GLN A 54 -12.199 3.489 -7.380 1.00 0.00 A ATOM 710 N GLN A 54 -9.406 4.540 -5.742 1.00 0.00 A ATOM 711 NE2 GLN A 54 -11.215 3.557 -10.533 1.00 0.00 A ATOM 712 O GLN A 54 -7.661 2.394 -5.946 1.00 0.00 A ATOM 713 OE1 GLN A 54 -12.842 4.684 -9.473 1.00 0.00 A ATOM 714 C LYS A 55 -8.305 -1.063 -6.633 1.00 0.00 A ATOM 715 CA LYS A 55 -8.510 -0.184 -5.404 1.00 0.00 A ATOM 716 CB LYS A 55 -9.105 -1.012 -4.263 1.00 0.00 A ATOM 717 CD LYS A 55 -7.975 -2.600 -2.675 1.00 0.00 A ATOM 718 CE LYS A 55 -6.778 -2.768 -1.752 1.00 0.00 A ATOM 719 CG LYS A 55 -8.179 -1.145 -3.064 1.00 0.00 A ATOM 720 HN LYS A 55 -10.343 0.825 -5.733 1.00 0.00 A ATOM 721 HA LYS A 55 -7.552 0.204 -5.091 1.00 0.00 A ATOM 722 HB2 LYS A 55 -10.021 -0.543 -3.933 1.00 0.00 A ATOM 723 HB1 LYS A 55 -9.329 -2.002 -4.630 1.00 0.00 A ATOM 724 HD2 LYS A 55 -8.860 -2.955 -2.167 1.00 0.00 A ATOM 725 HD1 LYS A 55 -7.813 -3.183 -3.570 1.00 0.00 A ATOM 726 HE2 LYS A 55 -6.876 -2.079 -0.927 1.00 0.00 A ATOM 727 HE1 LYS A 55 -6.769 -3.781 -1.376 1.00 0.00 A ATOM 728 HG2 LYS A 55 -7.222 -0.713 -3.312 1.00 0.00 A ATOM 729 HG1 LYS A 55 -8.610 -0.615 -2.227 1.00 0.00 A ATOM 730 HZ1 LYS A 55 -5.601 -2.669 -3.476 1.00 0.00 A ATOM 731 HZ2 LYS A 55 -4.747 -3.128 -2.089 1.00 0.00 A ATOM 732 HZ3 LYS A 55 -5.202 -1.513 -2.305 1.00 0.00 A ATOM 733 N LYS A 55 -9.372 0.952 -5.712 1.00 0.00 A ATOM 734 NZ LYS A 55 -5.492 -2.501 -2.455 1.00 0.00 A ATOM 735 O LYS A 55 -8.995 -0.910 -7.641 1.00 0.00 A ATOM 736 C LEU A 56 -7.055 -4.339 -7.175 1.00 0.00 A ATOM 737 CA LEU A 56 -7.047 -2.887 -7.643 1.00 0.00 A ATOM 738 CB LEU A 56 -5.686 -2.543 -8.254 1.00 0.00 A ATOM 739 CD1 LEU A 56 -3.312 -2.586 -7.447 1.00 0.00 A ATOM 740 CD2 LEU A 56 -4.576 -0.429 -7.494 1.00 0.00 A ATOM 741 CG LEU A 56 -4.675 -1.932 -7.282 1.00 0.00 A ATOM 742 HN LEU A 56 -6.833 -2.053 -5.710 1.00 0.00 A ATOM 743 HA LEU A 56 -7.811 -2.760 -8.395 1.00 0.00 A ATOM 744 HB2 LEU A 56 -5.260 -3.447 -8.664 1.00 0.00 A ATOM 745 HB1 LEU A 56 -5.844 -1.842 -9.060 1.00 0.00 A ATOM 746 HD11 LEU A 56 -3.441 -3.623 -7.720 1.00 0.00 A ATOM 747 HD12 LEU A 56 -2.767 -2.523 -6.517 1.00 0.00 A ATOM 748 HD13 LEU A 56 -2.760 -2.076 -8.223 1.00 0.00 A ATOM 749 HD21 LEU A 56 -4.592 0.071 -6.537 1.00 0.00 A ATOM 750 HD22 LEU A 56 -5.412 -0.094 -8.090 1.00 0.00 A ATOM 751 HD23 LEU A 56 -3.653 -0.198 -8.005 1.00 0.00 A ATOM 752 HG LEU A 56 -5.008 -2.106 -6.269 1.00 0.00 A ATOM 753 N LEU A 56 -7.349 -1.982 -6.540 1.00 0.00 A ATOM 754 O LEU A 56 -7.226 -5.258 -7.976 1.00 0.00 A ATOM 755 C ALA A 57 -8.136 -6.155 -4.521 1.00 0.00 A ATOM 756 CA ALA A 57 -6.854 -5.877 -5.298 1.00 0.00 A ATOM 757 CB ALA A 57 -5.640 -6.051 -4.398 1.00 0.00 A ATOM 758 HN ALA A 57 -6.737 -3.764 -5.286 1.00 0.00 A ATOM 759 HA ALA A 57 -6.776 -6.586 -6.109 1.00 0.00 A ATOM 760 HB1 ALA A 57 -5.347 -7.091 -4.387 1.00 0.00 A ATOM 761 HB2 ALA A 57 -5.888 -5.737 -3.395 1.00 0.00 A ATOM 762 HB3 ALA A 57 -4.825 -5.451 -4.772 1.00 0.00 A ATOM 763 N ALA A 57 -6.868 -4.537 -5.874 1.00 0.00 A ATOM 764 O ALA A 57 -9.095 -5.386 -4.593 1.00 0.00 A ATOM 765 C ALA A 58 -10.552 -7.768 -3.853 1.00 0.00 A ATOM 766 CA ALA A 58 -9.304 -7.648 -2.984 1.00 0.00 A ATOM 767 CB ALA A 58 -9.534 -6.650 -1.858 1.00 0.00 A ATOM 768 HN ALA A 58 -7.346 -7.830 -3.765 1.00 0.00 A ATOM 769 HA ALA A 58 -9.095 -8.611 -2.541 1.00 0.00 A ATOM 770 HB1 ALA A 58 -8.588 -6.398 -1.402 1.00 0.00 A ATOM 771 HB2 ALA A 58 -10.185 -7.088 -1.116 1.00 0.00 A ATOM 772 HB3 ALA A 58 -9.992 -5.756 -2.256 1.00 0.00 A ATOM 773 N ALA A 58 -8.143 -7.260 -3.779 1.00 0.00 A ATOM 774 O ALA A 58 -11.332 -6.823 -3.973 1.00 0.00 A ATOM 775 C ALA A 59 -12.658 -10.413 -4.860 1.00 0.00 A ATOM 776 CA ALA A 59 -11.884 -9.183 -5.318 1.00 0.00 A ATOM 777 CB ALA A 59 -11.438 -9.345 -6.763 1.00 0.00 A ATOM 778 HN ALA A 59 -10.075 -9.651 -4.325 1.00 0.00 A ATOM 779 HA ALA A 59 -12.532 -8.320 -5.261 1.00 0.00 A ATOM 780 HB1 ALA A 59 -12.211 -8.980 -7.422 1.00 0.00 A ATOM 781 HB2 ALA A 59 -11.254 -10.389 -6.968 1.00 0.00 A ATOM 782 HB3 ALA A 59 -10.531 -8.781 -6.925 1.00 0.00 A ATOM 783 N ALA A 59 -10.732 -8.937 -4.459 1.00 0.00 A ATOM 784 O ALA A 59 -12.082 -11.348 -4.301 1.00 0.00 A ATOM 785 C LEU A 60 -14.727 -11.796 -3.218 1.00 0.00 A ATOM 786 CA LEU A 60 -14.829 -11.518 -4.714 1.00 0.00 A ATOM 787 CB LEU A 60 -14.464 -12.775 -5.507 1.00 0.00 A ATOM 788 CD1 LEU A 60 -14.919 -12.821 -7.971 1.00 0.00 A ATOM 789 CD2 LEU A 60 -15.790 -14.650 -6.505 1.00 0.00 A ATOM 790 CG LEU A 60 -15.464 -13.167 -6.594 1.00 0.00 A ATOM 791 HN LEU A 60 -14.364 -9.629 -5.549 1.00 0.00 A ATOM 792 HA LEU A 60 -15.847 -11.242 -4.946 1.00 0.00 A ATOM 793 HB2 LEU A 60 -13.501 -12.615 -5.971 1.00 0.00 A ATOM 794 HB1 LEU A 60 -14.378 -13.599 -4.814 1.00 0.00 A ATOM 795 HD11 LEU A 60 -14.143 -13.523 -8.239 1.00 0.00 A ATOM 796 HD12 LEU A 60 -14.510 -11.821 -7.956 1.00 0.00 A ATOM 797 HD13 LEU A 60 -15.717 -12.872 -8.698 1.00 0.00 A ATOM 798 HD21 LEU A 60 -15.285 -15.078 -5.651 1.00 0.00 A ATOM 799 HD22 LEU A 60 -15.460 -15.146 -7.405 1.00 0.00 A ATOM 800 HD23 LEU A 60 -16.856 -14.778 -6.393 1.00 0.00 A ATOM 801 HG LEU A 60 -16.380 -12.613 -6.449 1.00 0.00 A ATOM 802 N LEU A 60 -13.967 -10.405 -5.100 1.00 0.00 A ATOM 803 O LEU A 60 -14.806 -12.945 -2.782 1.00 0.00 A ATOM 804 C GLU A 61 -15.802 -10.718 -0.318 1.00 0.00 A ATOM 805 CA GLU A 61 -14.439 -10.865 -0.987 1.00 0.00 A ATOM 806 CB GLU A 61 -13.470 -9.818 -0.434 1.00 0.00 A ATOM 807 CD GLU A 61 -11.473 -9.744 1.113 1.00 0.00 A ATOM 808 CG GLU A 61 -12.090 -10.373 -0.121 1.00 0.00 A ATOM 809 HN GLU A 61 -14.497 -9.846 -2.841 1.00 0.00 A ATOM 810 HA GLU A 61 -14.050 -11.850 -0.772 1.00 0.00 A ATOM 811 HB2 GLU A 61 -13.360 -9.027 -1.161 1.00 0.00 A ATOM 812 HB1 GLU A 61 -13.884 -9.406 0.474 1.00 0.00 A ATOM 813 HG2 GLU A 61 -12.173 -11.438 0.040 1.00 0.00 A ATOM 814 HG1 GLU A 61 -11.442 -10.187 -0.965 1.00 0.00 A ATOM 815 N GLU A 61 -14.551 -10.736 -2.435 1.00 0.00 A ATOM 816 O GLU A 61 -15.895 -10.299 0.836 1.00 0.00 A ATOM 817 OE1 GLU A 61 -12.230 -9.200 1.945 1.00 0.00 A ATOM 818 OE2 GLU A 61 -10.233 -9.796 1.249 1.00 0.00 A ATOM 819 C HIS A 62 -18.551 -9.551 -0.109 1.00 0.00 A ATOM 820 CA HIS A 62 -18.219 -10.976 -0.539 1.00 0.00 A ATOM 821 CB HIS A 62 -18.410 -11.934 0.639 1.00 0.00 A ATOM 822 CD2 HIS A 62 -18.803 -14.176 -0.606 1.00 0.00 A ATOM 823 CE1 HIS A 62 -17.241 -15.363 0.373 1.00 0.00 A ATOM 824 CG HIS A 62 -18.180 -13.371 0.287 1.00 0.00 A ATOM 825 HN HIS A 62 -16.712 -11.392 -1.966 1.00 0.00 A ATOM 826 HA HIS A 62 -18.890 -11.263 -1.334 1.00 0.00 A ATOM 827 HB2 HIS A 62 -17.718 -11.671 1.425 1.00 0.00 A ATOM 828 HB1 HIS A 62 -19.421 -11.840 1.010 1.00 0.00 A ATOM 829 HD1 HIS A 62 -16.584 -13.846 1.579 1.00 0.00 A ATOM 830 HD2 HIS A 62 -19.622 -13.900 -1.256 1.00 0.00 A ATOM 831 HE1 HIS A 62 -16.595 -16.183 0.650 1.00 0.00 A ATOM 832 HE2 HIS A 62 -18.373 -16.161 -1.136 1.00 0.00 A ATOM 833 N HIS A 62 -16.855 -11.066 -1.053 1.00 0.00 A ATOM 834 ND1 HIS A 62 -17.207 -14.145 0.884 1.00 0.00 A ATOM 835 NE2 HIS A 62 -18.201 -15.408 -0.533 1.00 0.00 A ATOM 836 O HIS A 62 -18.376 -9.184 1.054 1.00 0.00 A ATOM 837 C HIS A 63 -20.838 -7.274 -0.282 1.00 0.00 A ATOM 838 CA HIS A 63 -19.397 -7.367 -0.775 1.00 0.00 A ATOM 839 CB HIS A 63 -19.217 -6.509 -2.029 1.00 0.00 A ATOM 840 CD2 HIS A 63 -17.077 -5.150 -2.580 1.00 0.00 A ATOM 841 CE1 HIS A 63 -17.237 -3.645 -0.994 1.00 0.00 A ATOM 842 CG HIS A 63 -18.197 -5.425 -1.870 1.00 0.00 A ATOM 843 HN HIS A 63 -19.155 -9.103 -1.961 1.00 0.00 A ATOM 844 HA HIS A 63 -18.739 -7.001 -0.001 1.00 0.00 A ATOM 845 HB2 HIS A 63 -18.904 -7.141 -2.847 1.00 0.00 A ATOM 846 HB1 HIS A 63 -20.160 -6.047 -2.279 1.00 0.00 A ATOM 847 HD1 HIS A 63 -18.969 -4.393 -0.202 1.00 0.00 A ATOM 848 HD2 HIS A 63 -16.706 -5.702 -3.432 1.00 0.00 A ATOM 849 HE1 HIS A 63 -17.032 -2.797 -0.357 1.00 0.00 A ATOM 850 HE2 HIS A 63 -15.738 -3.544 -2.386 1.00 0.00 A ATOM 851 N HIS A 63 -19.035 -8.752 -1.054 1.00 0.00 A ATOM 852 ND1 HIS A 63 -18.268 -4.464 -0.883 1.00 0.00 A ATOM 853 NE2 HIS A 63 -16.499 -4.039 -2.015 1.00 0.00 A ATOM 854 O HIS A 63 -21.383 -6.181 -0.127 1.00 0.00 A ATOM 855 C HIS A 64 -22.868 -8.695 1.952 1.00 0.00 A ATOM 856 CA HIS A 64 -22.825 -8.487 0.441 1.00 0.00 A ATOM 857 CB HIS A 64 -23.581 -9.614 -0.267 1.00 0.00 A ATOM 858 CD2 HIS A 64 -25.797 -8.324 -0.673 1.00 0.00 A ATOM 859 CE1 HIS A 64 -27.199 -9.920 -0.129 1.00 0.00 A ATOM 860 CG HIS A 64 -25.063 -9.407 -0.319 1.00 0.00 A ATOM 861 HN HIS A 64 -20.958 -9.267 -0.179 1.00 0.00 A ATOM 862 HA HIS A 64 -23.296 -7.545 0.205 1.00 0.00 A ATOM 863 HB2 HIS A 64 -23.222 -9.696 -1.282 1.00 0.00 A ATOM 864 HB1 HIS A 64 -23.393 -10.543 0.251 1.00 0.00 A ATOM 865 HD1 HIS A 64 -25.750 -11.295 0.316 1.00 0.00 A ATOM 866 HD2 HIS A 64 -25.413 -7.367 -0.997 1.00 0.00 A ATOM 867 HE1 HIS A 64 -28.111 -10.467 0.061 1.00 0.00 A ATOM 868 HE2 HIS A 64 -27.883 -8.101 -0.774 1.00 0.00 A ATOM 869 N HIS A 64 -21.447 -8.430 -0.036 1.00 0.00 A ATOM 870 ND1 HIS A 64 -25.972 -10.389 0.017 1.00 0.00 A ATOM 871 NE2 HIS A 64 -27.120 -8.670 -0.546 1.00 0.00 A ATOM 872 O HIS A 64 -23.760 -9.364 2.473 1.00 0.00 A ATOM 873 C HIS A 65 -22.049 -6.882 4.772 1.00 0.00 A ATOM 874 CA HIS A 65 -21.819 -8.236 4.101 1.00 0.00 A ATOM 875 CB HIS A 65 -20.460 -8.812 4.509 1.00 0.00 A ATOM 876 CD2 HIS A 65 -20.015 -11.224 5.355 1.00 0.00 A ATOM 877 CE1 HIS A 65 -20.609 -12.310 3.546 1.00 0.00 A ATOM 878 CG HIS A 65 -20.400 -10.306 4.436 1.00 0.00 A ATOM 879 HN HIS A 65 -21.213 -7.596 2.177 1.00 0.00 A ATOM 880 HA HIS A 65 -22.596 -8.916 4.417 1.00 0.00 A ATOM 881 HB2 HIS A 65 -19.698 -8.416 3.856 1.00 0.00 A ATOM 882 HB1 HIS A 65 -20.244 -8.519 5.526 1.00 0.00 A ATOM 883 HD1 HIS A 65 -21.091 -10.636 2.473 1.00 0.00 A ATOM 884 HD2 HIS A 65 -19.664 -11.020 6.356 1.00 0.00 A ATOM 885 HE1 HIS A 65 -20.816 -13.107 2.847 1.00 0.00 A ATOM 886 HE2 HIS A 65 -19.859 -13.309 5.168 1.00 0.00 A ATOM 887 N HIS A 65 -21.896 -8.116 2.650 1.00 0.00 A ATOM 888 ND1 HIS A 65 -20.765 -11.019 3.314 1.00 0.00 A ATOM 889 NE2 HIS A 65 -20.154 -12.461 4.776 1.00 0.00 A ATOM 890 O HIS A 65 -22.870 -6.088 4.309 1.00 0.00 A ATOM 891 C HIS A 66 -22.835 -5.241 7.233 1.00 0.00 A ATOM 892 CA HIS A 66 -21.451 -5.370 6.601 1.00 0.00 A ATOM 893 CB HIS A 66 -21.180 -4.175 5.683 1.00 0.00 A ATOM 894 CD2 HIS A 66 -20.592 -2.118 7.149 1.00 0.00 A ATOM 895 CE1 HIS A 66 -18.440 -2.037 6.739 1.00 0.00 A ATOM 896 CG HIS A 66 -20.301 -3.132 6.300 1.00 0.00 A ATOM 897 HN HIS A 66 -20.691 -7.301 6.184 1.00 0.00 A ATOM 898 HA HIS A 66 -20.713 -5.378 7.389 1.00 0.00 A ATOM 899 HB2 HIS A 66 -20.699 -4.524 4.781 1.00 0.00 A ATOM 900 HB1 HIS A 66 -22.120 -3.708 5.425 1.00 0.00 A ATOM 901 HD1 HIS A 66 -18.429 -3.652 5.482 1.00 0.00 A ATOM 902 HD2 HIS A 66 -21.567 -1.878 7.550 1.00 0.00 A ATOM 903 HE1 HIS A 66 -17.403 -1.734 6.745 1.00 0.00 A ATOM 904 HE2 HIS A 66 -19.340 -0.609 7.898 1.00 0.00 A ATOM 905 N HIS A 66 -21.325 -6.626 5.864 1.00 0.00 A ATOM 906 ND1 HIS A 66 -18.945 -3.052 6.062 1.00 0.00 A ATOM 907 NE2 HIS A 66 -19.419 -1.453 7.406 1.00 0.00 A ATOM 908 O HIS A 66 -23.788 -5.892 6.805 1.00 0.00 A ATOM 909 C HIS A 67 -24.214 -2.830 9.651 1.00 0.00 A ATOM 910 CA HIS A 67 -24.200 -4.184 8.949 1.00 0.00 A ATOM 911 CB HIS A 67 -24.444 -5.302 9.965 1.00 0.00 A ATOM 912 CD2 HIS A 67 -26.844 -6.101 9.386 1.00 0.00 A ATOM 913 CE1 HIS A 67 -27.792 -5.694 11.321 1.00 0.00 A ATOM 914 CG HIS A 67 -25.894 -5.588 10.205 1.00 0.00 A ATOM 915 HN HIS A 67 -22.139 -3.909 8.552 1.00 0.00 A ATOM 916 HA HIS A 67 -24.989 -4.202 8.212 1.00 0.00 A ATOM 917 HB2 HIS A 67 -23.982 -6.210 9.607 1.00 0.00 A ATOM 918 HB1 HIS A 67 -23.998 -5.024 10.908 1.00 0.00 A ATOM 919 HD1 HIS A 67 -26.097 -4.970 12.210 1.00 0.00 A ATOM 920 HD2 HIS A 67 -26.707 -6.410 8.360 1.00 0.00 A ATOM 921 HE1 HIS A 67 -28.526 -5.615 12.110 1.00 0.00 A ATOM 922 HE2 HIS A 67 -28.863 -6.522 9.784 1.00 0.00 A ATOM 923 N HIS A 67 -22.935 -4.398 8.255 1.00 0.00 A ATOM 924 ND1 HIS A 67 -26.521 -5.344 11.409 1.00 0.00 A ATOM 925 NE2 HIS A 67 -28.013 -6.155 10.105 1.00 0.00 A ATOM 926 OT1 HIS A 67 -23.520 -2.692 10.680 1.00 0.00 A ATOM 927 OT2 HIS A 67 -24.917 -1.920 9.165 1.00 0.00 A END