ATOM 1 N MET A 1 68.049 -15.315 -4.311 1.00 1.00 N ATOM 2 CA MET A 1 67.055 -15.272 -3.202 1.00 1.00 C ATOM 3 C MET A 1 67.632 -15.980 -1.973 1.00 1.00 C ATOM 4 O MET A 1 68.744 -15.715 -1.560 1.00 1.00 O ATOM 5 CB MET A 1 65.768 -15.976 -3.644 1.00 1.00 C ATOM 6 CG MET A 1 64.611 -15.539 -2.744 1.00 1.00 C ATOM 7 SD MET A 1 64.059 -13.885 -3.230 1.00 1.00 S ATOM 8 CE MET A 1 62.846 -14.406 -4.468 1.00 1.00 C ATOM 9 HA MET A 1 66.836 -14.244 -2.955 1.00 1.00 H ATOM 10 HB2 MET A 1 65.549 -15.712 -4.669 1.00 1.00 H ATOM 11 HB3 MET A 1 65.897 -17.046 -3.569 1.00 1.00 H ATOM 12 HG2 MET A 1 63.792 -16.236 -2.847 1.00 1.00 H ATOM 13 HG3 MET A 1 64.941 -15.521 -1.716 1.00 1.00 H ATOM 14 HE1 MET A 1 63.320 -15.068 -5.179 1.00 1.00 H ATOM 15 HE2 MET A 1 62.464 -13.540 -4.986 1.00 1.00 H ATOM 16 HE3 MET A 1 62.030 -14.918 -3.978 1.00 1.00 H ATOM 17 N ASN A 2 66.888 -16.877 -1.386 1.00 1.00 N ATOM 18 CA ASN A 2 67.397 -17.598 -0.185 1.00 1.00 C ATOM 19 C ASN A 2 66.379 -18.657 0.245 1.00 1.00 C ATOM 20 O ASN A 2 65.293 -18.742 -0.294 1.00 1.00 O ATOM 21 CB ASN A 2 67.610 -16.602 0.957 1.00 1.00 C ATOM 22 CG ASN A 2 66.396 -15.677 1.062 1.00 1.00 C ATOM 23 OD1 ASN A 2 65.271 -16.114 0.920 1.00 1.00 O ATOM 24 ND2 ASN A 2 66.577 -14.408 1.308 1.00 1.00 N ATOM 25 H ASN A 2 65.994 -17.076 -1.735 1.00 1.00 H ATOM 26 HA ASN A 2 68.335 -18.078 -0.425 1.00 1.00 H ATOM 27 HB2 ASN A 2 67.735 -17.141 1.884 1.00 1.00 H ATOM 28 HB3 ASN A 2 68.493 -16.013 0.761 1.00 1.00 H ATOM 29 HD21 ASN A 2 67.484 -14.056 1.423 1.00 1.00 H ATOM 30 HD22 ASN A 2 65.806 -13.808 1.377 1.00 1.00 H ATOM 31 N LEU A 3 66.721 -19.465 1.212 1.00 1.00 N ATOM 32 CA LEU A 3 65.773 -20.519 1.676 1.00 1.00 C ATOM 33 C LEU A 3 64.956 -19.992 2.858 1.00 1.00 C ATOM 34 O LEU A 3 64.511 -20.746 3.700 1.00 1.00 O ATOM 35 CB LEU A 3 66.561 -21.756 2.115 1.00 1.00 C ATOM 36 CG LEU A 3 67.630 -22.080 1.070 1.00 1.00 C ATOM 37 CD1 LEU A 3 68.294 -23.415 1.414 1.00 1.00 C ATOM 38 CD2 LEU A 3 66.977 -22.178 -0.311 1.00 1.00 C ATOM 39 H LEU A 3 67.602 -19.379 1.633 1.00 1.00 H ATOM 40 HA LEU A 3 65.106 -20.786 0.870 1.00 1.00 H ATOM 41 HB2 LEU A 3 67.033 -21.562 3.067 1.00 1.00 H ATOM 42 HB3 LEU A 3 65.888 -22.595 2.212 1.00 1.00 H ATOM 43 HG LEU A 3 68.375 -21.299 1.064 1.00 1.00 H ATOM 44 HD11 LEU A 3 68.569 -23.421 2.458 1.00 1.00 H ATOM 45 HD12 LEU A 3 69.178 -23.544 0.808 1.00 1.00 H ATOM 46 HD13 LEU A 3 67.602 -24.221 1.219 1.00 1.00 H ATOM 47 HD21 LEU A 3 67.641 -22.697 -0.987 1.00 1.00 H ATOM 48 HD22 LEU A 3 66.784 -21.185 -0.689 1.00 1.00 H ATOM 49 HD23 LEU A 3 66.047 -22.721 -0.232 1.00 1.00 H ATOM 50 N GLU A 4 64.753 -18.704 2.929 1.00 1.00 N ATOM 51 CA GLU A 4 63.962 -18.138 4.059 1.00 1.00 C ATOM 52 C GLU A 4 62.466 -18.224 3.719 1.00 1.00 C ATOM 53 O GLU A 4 62.064 -17.915 2.616 1.00 1.00 O ATOM 54 CB GLU A 4 64.356 -16.671 4.272 1.00 1.00 C ATOM 55 CG GLU A 4 65.580 -16.598 5.186 1.00 1.00 C ATOM 56 CD GLU A 4 66.728 -17.400 4.569 1.00 1.00 C ATOM 57 OE1 GLU A 4 66.597 -18.610 4.478 1.00 1.00 O ATOM 58 OE2 GLU A 4 67.718 -16.791 4.198 1.00 1.00 O ATOM 59 H GLU A 4 65.119 -18.111 2.240 1.00 1.00 H ATOM 60 HA GLU A 4 64.170 -18.701 4.954 1.00 1.00 H ATOM 61 HB2 GLU A 4 64.590 -16.220 3.318 1.00 1.00 H ATOM 62 HB3 GLU A 4 63.535 -16.138 4.729 1.00 1.00 H ATOM 63 HG2 GLU A 4 65.882 -15.567 5.302 1.00 1.00 H ATOM 64 HG3 GLU A 4 65.334 -17.012 6.153 1.00 1.00 H ATOM 65 N PRO A 5 61.646 -18.639 4.656 1.00 1.00 N ATOM 66 CA PRO A 5 60.177 -18.761 4.441 1.00 1.00 C ATOM 67 C PRO A 5 59.613 -17.613 3.589 1.00 1.00 C ATOM 68 O PRO A 5 59.413 -16.518 4.077 1.00 1.00 O ATOM 69 CB PRO A 5 59.615 -18.701 5.861 1.00 1.00 C ATOM 70 CG PRO A 5 60.682 -19.296 6.721 1.00 1.00 C ATOM 71 CD PRO A 5 62.023 -19.034 6.023 1.00 1.00 C ATOM 72 HA PRO A 5 59.940 -19.715 4.003 1.00 1.00 H ATOM 73 HB2 PRO A 5 59.428 -17.674 6.147 1.00 1.00 H ATOM 74 HB3 PRO A 5 58.709 -19.283 5.933 1.00 1.00 H ATOM 75 HG2 PRO A 5 60.672 -18.828 7.695 1.00 1.00 H ATOM 76 HG3 PRO A 5 60.528 -20.360 6.820 1.00 1.00 H ATOM 77 HD2 PRO A 5 62.555 -18.234 6.518 1.00 1.00 H ATOM 78 HD3 PRO A 5 62.621 -19.932 6.000 1.00 1.00 H ATOM 79 N PRO A 6 59.361 -17.857 2.327 1.00 1.00 N ATOM 80 CA PRO A 6 58.816 -16.826 1.404 1.00 1.00 C ATOM 81 C PRO A 6 57.289 -16.721 1.489 1.00 1.00 C ATOM 82 O PRO A 6 56.594 -17.713 1.588 1.00 1.00 O ATOM 83 CB PRO A 6 59.248 -17.332 0.028 1.00 1.00 C ATOM 84 CG PRO A 6 59.295 -18.821 0.160 1.00 1.00 C ATOM 85 CD PRO A 6 59.571 -19.139 1.635 1.00 1.00 C ATOM 86 HA PRO A 6 59.271 -15.869 1.597 1.00 1.00 H ATOM 87 HB2 PRO A 6 58.528 -17.036 -0.725 1.00 1.00 H ATOM 88 HB3 PRO A 6 60.227 -16.953 -0.220 1.00 1.00 H ATOM 89 HG2 PRO A 6 58.348 -19.245 -0.140 1.00 1.00 H ATOM 90 HG3 PRO A 6 60.090 -19.220 -0.451 1.00 1.00 H ATOM 91 HD2 PRO A 6 58.878 -19.885 1.996 1.00 1.00 H ATOM 92 HD3 PRO A 6 60.590 -19.471 1.767 1.00 1.00 H ATOM 93 N LYS A 7 56.764 -15.524 1.448 1.00 1.00 N ATOM 94 CA LYS A 7 55.283 -15.345 1.523 1.00 1.00 C ATOM 95 C LYS A 7 54.830 -14.416 0.395 1.00 1.00 C ATOM 96 O LYS A 7 55.537 -14.206 -0.570 1.00 1.00 O ATOM 97 CB LYS A 7 54.908 -14.726 2.873 1.00 1.00 C ATOM 98 CG LYS A 7 55.427 -15.611 4.008 1.00 1.00 C ATOM 99 CD LYS A 7 56.783 -15.087 4.485 1.00 1.00 C ATOM 100 CE LYS A 7 57.291 -15.957 5.636 1.00 1.00 C ATOM 101 NZ LYS A 7 56.358 -15.844 6.793 1.00 1.00 N ATOM 102 H LYS A 7 57.346 -14.739 1.366 1.00 1.00 H ATOM 103 HA LYS A 7 54.793 -16.303 1.417 1.00 1.00 H ATOM 104 HB2 LYS A 7 55.346 -13.741 2.950 1.00 1.00 H ATOM 105 HB3 LYS A 7 53.833 -14.645 2.942 1.00 1.00 H ATOM 106 HG2 LYS A 7 54.724 -15.594 4.828 1.00 1.00 H ATOM 107 HG3 LYS A 7 55.541 -16.624 3.651 1.00 1.00 H ATOM 108 HD2 LYS A 7 57.489 -15.121 3.668 1.00 1.00 H ATOM 109 HD3 LYS A 7 56.675 -14.068 4.827 1.00 1.00 H ATOM 110 HE2 LYS A 7 57.341 -16.987 5.314 1.00 1.00 H ATOM 111 HE3 LYS A 7 58.274 -15.624 5.933 1.00 1.00 H ATOM 112 HZ1 LYS A 7 55.378 -15.934 6.459 1.00 1.00 H ATOM 113 HZ2 LYS A 7 56.485 -14.919 7.251 1.00 1.00 H ATOM 114 HZ3 LYS A 7 56.559 -16.601 7.477 1.00 1.00 H ATOM 115 N ALA A 8 53.656 -13.857 0.508 1.00 1.00 N ATOM 116 CA ALA A 8 53.163 -12.942 -0.559 1.00 1.00 C ATOM 117 C ALA A 8 54.056 -11.701 -0.615 1.00 1.00 C ATOM 118 O ALA A 8 53.653 -10.617 -0.244 1.00 1.00 O ATOM 119 CB ALA A 8 51.725 -12.522 -0.248 1.00 1.00 C ATOM 120 H ALA A 8 53.100 -14.038 1.295 1.00 1.00 H ATOM 121 HA ALA A 8 53.192 -13.450 -1.512 1.00 1.00 H ATOM 122 HB1 ALA A 8 51.131 -13.399 -0.037 1.00 1.00 H ATOM 123 HB2 ALA A 8 51.310 -12.002 -1.099 1.00 1.00 H ATOM 124 HB3 ALA A 8 51.719 -11.868 0.611 1.00 1.00 H ATOM 125 N GLU A 9 55.268 -11.852 -1.075 1.00 1.00 N ATOM 126 CA GLU A 9 56.187 -10.682 -1.153 1.00 1.00 C ATOM 127 C GLU A 9 55.899 -9.890 -2.431 1.00 1.00 C ATOM 128 O GLU A 9 55.913 -10.426 -3.521 1.00 1.00 O ATOM 129 CB GLU A 9 57.638 -11.174 -1.170 1.00 1.00 C ATOM 130 CG GLU A 9 58.574 -10.021 -0.802 1.00 1.00 C ATOM 131 CD GLU A 9 58.539 -9.797 0.711 1.00 1.00 C ATOM 132 OE1 GLU A 9 57.667 -10.360 1.353 1.00 1.00 O ATOM 133 OE2 GLU A 9 59.383 -9.066 1.201 1.00 1.00 O ATOM 134 H GLU A 9 55.575 -12.735 -1.368 1.00 1.00 H ATOM 135 HA GLU A 9 56.033 -10.045 -0.294 1.00 1.00 H ATOM 136 HB2 GLU A 9 57.753 -11.976 -0.455 1.00 1.00 H ATOM 137 HB3 GLU A 9 57.884 -11.535 -2.158 1.00 1.00 H ATOM 138 HG2 GLU A 9 59.581 -10.265 -1.107 1.00 1.00 H ATOM 139 HG3 GLU A 9 58.253 -9.121 -1.305 1.00 1.00 H ATOM 140 N CYS A 10 55.638 -8.618 -2.304 1.00 1.00 N ATOM 141 CA CYS A 10 55.350 -7.791 -3.509 1.00 1.00 C ATOM 142 C CYS A 10 56.445 -8.018 -4.555 1.00 1.00 C ATOM 143 O CYS A 10 57.375 -8.770 -4.339 1.00 1.00 O ATOM 144 CB CYS A 10 55.312 -6.312 -3.112 1.00 1.00 C ATOM 145 SG CYS A 10 53.594 -5.793 -2.878 1.00 1.00 S ATOM 146 H CYS A 10 55.632 -8.206 -1.415 1.00 1.00 H ATOM 147 HA CYS A 10 54.394 -8.079 -3.923 1.00 1.00 H ATOM 148 HB2 CYS A 10 55.857 -6.176 -2.194 1.00 1.00 H ATOM 149 HB3 CYS A 10 55.766 -5.716 -3.890 1.00 1.00 H ATOM 150 N ARG A 11 56.340 -7.377 -5.688 1.00 1.00 N ATOM 151 CA ARG A 11 57.372 -7.557 -6.750 1.00 1.00 C ATOM 152 C ARG A 11 57.190 -8.929 -7.406 1.00 1.00 C ATOM 153 O ARG A 11 56.089 -9.426 -7.530 1.00 1.00 O ATOM 154 CB ARG A 11 58.773 -7.460 -6.129 1.00 1.00 C ATOM 155 CG ARG A 11 59.750 -6.889 -7.158 1.00 1.00 C ATOM 156 CD ARG A 11 59.432 -5.412 -7.400 1.00 1.00 C ATOM 157 NE ARG A 11 60.657 -4.596 -7.170 1.00 1.00 N ATOM 158 CZ ARG A 11 60.986 -4.241 -5.958 1.00 1.00 C ATOM 159 NH1 ARG A 11 60.242 -4.601 -4.948 1.00 1.00 N ATOM 160 NH2 ARG A 11 62.059 -3.526 -5.756 1.00 1.00 N ATOM 161 H ARG A 11 55.580 -6.778 -5.842 1.00 1.00 H ATOM 162 HA ARG A 11 57.252 -6.786 -7.497 1.00 1.00 H ATOM 163 HB2 ARG A 11 58.739 -6.813 -5.265 1.00 1.00 H ATOM 164 HB3 ARG A 11 59.105 -8.442 -5.826 1.00 1.00 H ATOM 165 HG2 ARG A 11 60.760 -6.984 -6.787 1.00 1.00 H ATOM 166 HG3 ARG A 11 59.655 -7.432 -8.086 1.00 1.00 H ATOM 167 HD2 ARG A 11 59.097 -5.278 -8.418 1.00 1.00 H ATOM 168 HD3 ARG A 11 58.655 -5.095 -6.721 1.00 1.00 H ATOM 169 HE ARG A 11 61.216 -4.325 -7.928 1.00 1.00 H ATOM 170 HH11 ARG A 11 59.420 -5.149 -5.102 1.00 1.00 H ATOM 171 HH12 ARG A 11 60.495 -4.330 -4.019 1.00 1.00 H ATOM 172 HH21 ARG A 11 62.629 -3.250 -6.529 1.00 1.00 H ATOM 173 HH22 ARG A 11 62.311 -3.254 -4.827 1.00 1.00 H ATOM 174 N SER A 12 58.261 -9.544 -7.827 1.00 1.00 N ATOM 175 CA SER A 12 58.145 -10.882 -8.474 1.00 1.00 C ATOM 176 C SER A 12 59.502 -11.587 -8.438 1.00 1.00 C ATOM 177 O SER A 12 59.845 -12.246 -7.477 1.00 1.00 O ATOM 178 CB SER A 12 57.698 -10.708 -9.926 1.00 1.00 C ATOM 179 OG SER A 12 58.566 -9.792 -10.578 1.00 1.00 O ATOM 180 H SER A 12 59.141 -9.127 -7.718 1.00 1.00 H ATOM 181 HA SER A 12 57.417 -11.476 -7.942 1.00 1.00 H ATOM 182 HB2 SER A 12 57.738 -11.657 -10.433 1.00 1.00 H ATOM 183 HB3 SER A 12 56.682 -10.335 -9.946 1.00 1.00 H ATOM 184 HG SER A 12 58.889 -10.209 -11.380 1.00 1.00 H ATOM 185 N ALA A 13 60.278 -11.455 -9.480 1.00 1.00 N ATOM 186 CA ALA A 13 61.611 -12.120 -9.504 1.00 1.00 C ATOM 187 C ALA A 13 62.458 -11.530 -10.633 1.00 1.00 C ATOM 188 O ALA A 13 63.147 -12.238 -11.340 1.00 1.00 O ATOM 189 CB ALA A 13 61.428 -13.621 -9.738 1.00 1.00 C ATOM 190 H ALA A 13 59.983 -10.920 -10.246 1.00 1.00 H ATOM 191 HA ALA A 13 62.110 -11.962 -8.559 1.00 1.00 H ATOM 192 HB1 ALA A 13 62.395 -14.097 -9.794 1.00 1.00 H ATOM 193 HB2 ALA A 13 60.896 -13.778 -10.665 1.00 1.00 H ATOM 194 HB3 ALA A 13 60.863 -14.047 -8.922 1.00 1.00 H ATOM 195 N THR A 14 62.414 -10.236 -10.807 1.00 1.00 N ATOM 196 CA THR A 14 63.217 -9.596 -11.889 1.00 1.00 C ATOM 197 C THR A 14 64.504 -9.023 -11.295 1.00 1.00 C ATOM 198 O THR A 14 64.647 -7.827 -11.137 1.00 1.00 O ATOM 199 CB THR A 14 62.403 -8.467 -12.526 1.00 1.00 C ATOM 200 OG1 THR A 14 62.160 -7.457 -11.557 1.00 1.00 O ATOM 201 CG2 THR A 14 61.071 -9.020 -13.036 1.00 1.00 C ATOM 202 H THR A 14 61.853 -9.683 -10.224 1.00 1.00 H ATOM 203 HA THR A 14 63.463 -10.331 -12.642 1.00 1.00 H ATOM 204 HB THR A 14 62.954 -8.048 -13.354 1.00 1.00 H ATOM 205 HG1 THR A 14 62.796 -6.752 -11.698 1.00 1.00 H ATOM 206 HG21 THR A 14 61.257 -9.852 -13.699 1.00 1.00 H ATOM 207 HG22 THR A 14 60.540 -8.246 -13.570 1.00 1.00 H ATOM 208 HG23 THR A 14 60.475 -9.353 -12.198 1.00 1.00 H ATOM 209 N ARG A 15 65.443 -9.867 -10.962 1.00 1.00 N ATOM 210 CA ARG A 15 66.721 -9.371 -10.377 1.00 1.00 C ATOM 211 C ARG A 15 67.863 -10.306 -10.780 1.00 1.00 C ATOM 212 O ARG A 15 68.998 -9.894 -10.916 1.00 1.00 O ATOM 213 CB ARG A 15 66.604 -9.337 -8.850 1.00 1.00 C ATOM 214 CG ARG A 15 67.736 -8.489 -8.267 1.00 1.00 C ATOM 215 CD ARG A 15 67.364 -7.008 -8.359 1.00 1.00 C ATOM 216 NE ARG A 15 67.022 -6.496 -7.002 1.00 1.00 N ATOM 217 CZ ARG A 15 65.781 -6.499 -6.598 1.00 1.00 C ATOM 218 NH1 ARG A 15 64.840 -6.949 -7.383 1.00 1.00 N ATOM 219 NH2 ARG A 15 65.481 -6.051 -5.410 1.00 1.00 N ATOM 220 H ARG A 15 65.307 -10.829 -11.098 1.00 1.00 H ATOM 221 HA ARG A 15 66.924 -8.376 -10.745 1.00 1.00 H ATOM 222 HB2 ARG A 15 65.651 -8.911 -8.571 1.00 1.00 H ATOM 223 HB3 ARG A 15 66.673 -10.343 -8.463 1.00 1.00 H ATOM 224 HG2 ARG A 15 67.891 -8.758 -7.233 1.00 1.00 H ATOM 225 HG3 ARG A 15 68.643 -8.666 -8.826 1.00 1.00 H ATOM 226 HD2 ARG A 15 68.201 -6.450 -8.753 1.00 1.00 H ATOM 227 HD3 ARG A 15 66.513 -6.890 -9.014 1.00 1.00 H ATOM 228 HE ARG A 15 67.728 -6.158 -6.413 1.00 1.00 H ATOM 229 HH11 ARG A 15 65.070 -7.292 -8.293 1.00 1.00 H ATOM 230 HH12 ARG A 15 63.889 -6.951 -7.073 1.00 1.00 H ATOM 231 HH21 ARG A 15 66.202 -5.706 -4.809 1.00 1.00 H ATOM 232 HH22 ARG A 15 64.530 -6.053 -5.100 1.00 1.00 H ATOM 233 N VAL A 16 67.573 -11.564 -10.970 1.00 1.00 N ATOM 234 CA VAL A 16 68.642 -12.525 -11.363 1.00 1.00 C ATOM 235 C VAL A 16 69.371 -12.002 -12.602 1.00 1.00 C ATOM 236 O VAL A 16 69.017 -12.316 -13.721 1.00 1.00 O ATOM 237 CB VAL A 16 68.015 -13.884 -11.676 1.00 1.00 C ATOM 238 CG1 VAL A 16 69.120 -14.904 -11.959 1.00 1.00 C ATOM 239 CG2 VAL A 16 67.188 -14.351 -10.476 1.00 1.00 C ATOM 240 H VAL A 16 66.651 -11.877 -10.855 1.00 1.00 H ATOM 241 HA VAL A 16 69.345 -12.633 -10.550 1.00 1.00 H ATOM 242 HB VAL A 16 67.377 -13.795 -12.543 1.00 1.00 H ATOM 243 HG11 VAL A 16 69.779 -14.966 -11.106 1.00 1.00 H ATOM 244 HG12 VAL A 16 69.682 -14.593 -12.827 1.00 1.00 H ATOM 245 HG13 VAL A 16 68.678 -15.871 -12.145 1.00 1.00 H ATOM 246 HG21 VAL A 16 66.917 -15.388 -10.607 1.00 1.00 H ATOM 247 HG22 VAL A 16 66.292 -13.752 -10.402 1.00 1.00 H ATOM 248 HG23 VAL A 16 67.770 -14.241 -9.573 1.00 1.00 H ATOM 249 N MET A 17 70.388 -11.207 -12.412 1.00 1.00 N ATOM 250 CA MET A 17 71.140 -10.665 -13.580 1.00 1.00 C ATOM 251 C MET A 17 70.172 -9.943 -14.519 1.00 1.00 C ATOM 252 O MET A 17 69.849 -10.428 -15.585 1.00 1.00 O ATOM 253 CB MET A 17 71.816 -11.815 -14.330 1.00 1.00 C ATOM 254 CG MET A 17 72.859 -11.252 -15.297 1.00 1.00 C ATOM 255 SD MET A 17 73.560 -12.600 -16.280 1.00 1.00 S ATOM 256 CE MET A 17 74.453 -11.570 -17.472 1.00 1.00 C ATOM 257 H MET A 17 70.658 -10.966 -11.501 1.00 1.00 H ATOM 258 HA MET A 17 71.891 -9.970 -13.233 1.00 1.00 H ATOM 259 HB2 MET A 17 72.298 -12.472 -13.621 1.00 1.00 H ATOM 260 HB3 MET A 17 71.074 -12.367 -14.886 1.00 1.00 H ATOM 261 HG2 MET A 17 72.391 -10.533 -15.953 1.00 1.00 H ATOM 262 HG3 MET A 17 73.646 -10.768 -14.736 1.00 1.00 H ATOM 263 HE1 MET A 17 74.745 -10.644 -16.998 1.00 1.00 H ATOM 264 HE2 MET A 17 73.813 -11.355 -18.314 1.00 1.00 H ATOM 265 HE3 MET A 17 75.331 -12.098 -17.816 1.00 1.00 H ATOM 266 N GLY A 18 69.707 -8.787 -14.133 1.00 1.00 N ATOM 267 CA GLY A 18 68.761 -8.036 -15.006 1.00 1.00 C ATOM 268 C GLY A 18 68.213 -6.827 -14.245 1.00 1.00 C ATOM 269 O GLY A 18 68.834 -6.325 -13.329 1.00 1.00 O ATOM 270 H GLY A 18 69.979 -8.412 -13.269 1.00 1.00 H ATOM 271 HA2 GLY A 18 69.280 -7.701 -15.893 1.00 1.00 H ATOM 272 HA3 GLY A 18 67.942 -8.680 -15.289 1.00 1.00 H ATOM 273 N GLY A 19 67.055 -6.355 -14.616 1.00 1.00 N ATOM 274 CA GLY A 19 66.469 -5.180 -13.911 1.00 1.00 C ATOM 275 C GLY A 19 67.124 -3.895 -14.423 1.00 1.00 C ATOM 276 O GLY A 19 67.899 -3.267 -13.730 1.00 1.00 O ATOM 277 H GLY A 19 66.569 -6.775 -15.357 1.00 1.00 H ATOM 278 HA2 GLY A 19 65.405 -5.143 -14.098 1.00 1.00 H ATOM 279 HA3 GLY A 19 66.646 -5.272 -12.850 1.00 1.00 H ATOM 280 N PRO A 20 66.813 -3.509 -15.631 1.00 1.00 N ATOM 281 CA PRO A 20 67.376 -2.277 -16.255 1.00 1.00 C ATOM 282 C PRO A 20 67.324 -1.073 -15.307 1.00 1.00 C ATOM 283 O PRO A 20 66.311 -0.796 -14.697 1.00 1.00 O ATOM 284 CB PRO A 20 66.478 -2.048 -17.473 1.00 1.00 C ATOM 285 CG PRO A 20 65.964 -3.401 -17.838 1.00 1.00 C ATOM 286 CD PRO A 20 65.888 -4.207 -16.539 1.00 1.00 C ATOM 287 HA PRO A 20 68.388 -2.453 -16.580 1.00 1.00 H ATOM 288 HB2 PRO A 20 65.658 -1.390 -17.216 1.00 1.00 H ATOM 289 HB3 PRO A 20 67.050 -1.635 -18.290 1.00 1.00 H ATOM 290 HG2 PRO A 20 64.982 -3.314 -18.282 1.00 1.00 H ATOM 291 HG3 PRO A 20 66.642 -3.883 -18.525 1.00 1.00 H ATOM 292 HD2 PRO A 20 64.882 -4.194 -16.144 1.00 1.00 H ATOM 293 HD3 PRO A 20 66.220 -5.221 -16.702 1.00 1.00 H ATOM 294 N CYS A 21 68.413 -0.361 -15.180 1.00 1.00 N ATOM 295 CA CYS A 21 68.441 0.825 -14.275 1.00 1.00 C ATOM 296 C CYS A 21 68.705 2.088 -15.099 1.00 1.00 C ATOM 297 O CYS A 21 69.835 2.415 -15.404 1.00 1.00 O ATOM 298 CB CYS A 21 69.555 0.646 -13.239 1.00 1.00 C ATOM 299 SG CYS A 21 68.884 -0.156 -11.762 1.00 1.00 S ATOM 300 H CYS A 21 69.217 -0.609 -15.683 1.00 1.00 H ATOM 301 HA CYS A 21 67.491 0.918 -13.769 1.00 1.00 H ATOM 302 HB2 CYS A 21 70.338 0.032 -13.659 1.00 1.00 H ATOM 303 HB3 CYS A 21 69.961 1.611 -12.973 1.00 1.00 H ATOM 304 N THR A 22 67.674 2.801 -15.459 1.00 1.00 N ATOM 305 CA THR A 22 67.871 4.042 -16.260 1.00 1.00 C ATOM 306 C THR A 22 68.525 5.112 -15.379 1.00 1.00 C ATOM 307 O THR A 22 68.363 5.113 -14.175 1.00 1.00 O ATOM 308 CB THR A 22 66.513 4.550 -16.758 1.00 1.00 C ATOM 309 OG1 THR A 22 66.551 5.966 -16.868 1.00 1.00 O ATOM 310 CG2 THR A 22 65.419 4.141 -15.770 1.00 1.00 C ATOM 311 H THR A 22 66.771 2.522 -15.202 1.00 1.00 H ATOM 312 HA THR A 22 68.508 3.825 -17.104 1.00 1.00 H ATOM 313 HB THR A 22 66.299 4.119 -17.724 1.00 1.00 H ATOM 314 HG1 THR A 22 66.043 6.333 -16.141 1.00 1.00 H ATOM 315 HG21 THR A 22 65.761 4.319 -14.761 1.00 1.00 H ATOM 316 HG22 THR A 22 65.195 3.092 -15.895 1.00 1.00 H ATOM 317 HG23 THR A 22 64.530 4.725 -15.956 1.00 1.00 H ATOM 318 N PRO A 23 69.259 6.019 -15.973 1.00 1.00 N ATOM 319 CA PRO A 23 69.947 7.112 -15.225 1.00 1.00 C ATOM 320 C PRO A 23 68.955 8.144 -14.674 1.00 1.00 C ATOM 321 O PRO A 23 68.994 9.308 -15.021 1.00 1.00 O ATOM 322 CB PRO A 23 70.869 7.746 -16.273 1.00 1.00 C ATOM 323 CG PRO A 23 70.230 7.443 -17.588 1.00 1.00 C ATOM 324 CD PRO A 23 69.509 6.104 -17.421 1.00 1.00 C ATOM 325 HA PRO A 23 70.539 6.701 -14.424 1.00 1.00 H ATOM 326 HB2 PRO A 23 70.940 8.815 -16.120 1.00 1.00 H ATOM 327 HB3 PRO A 23 71.849 7.296 -16.231 1.00 1.00 H ATOM 328 HG2 PRO A 23 69.523 8.221 -17.842 1.00 1.00 H ATOM 329 HG3 PRO A 23 70.983 7.357 -18.356 1.00 1.00 H ATOM 330 HD2 PRO A 23 68.579 6.105 -17.971 1.00 1.00 H ATOM 331 HD3 PRO A 23 70.141 5.289 -17.739 1.00 1.00 H ATOM 332 N ARG A 24 68.065 7.723 -13.816 1.00 1.00 N ATOM 333 CA ARG A 24 67.069 8.674 -13.242 1.00 1.00 C ATOM 334 C ARG A 24 66.763 8.275 -11.797 1.00 1.00 C ATOM 335 O ARG A 24 65.704 7.757 -11.498 1.00 1.00 O ATOM 336 CB ARG A 24 65.780 8.624 -14.068 1.00 1.00 C ATOM 337 CG ARG A 24 65.981 9.384 -15.381 1.00 1.00 C ATOM 338 CD ARG A 24 66.143 10.877 -15.087 1.00 1.00 C ATOM 339 NE ARG A 24 65.524 11.669 -16.187 1.00 1.00 N ATOM 340 CZ ARG A 24 66.128 11.768 -17.340 1.00 1.00 C ATOM 341 NH1 ARG A 24 67.274 11.173 -17.529 1.00 1.00 N ATOM 342 NH2 ARG A 24 65.587 12.461 -18.303 1.00 1.00 N ATOM 343 H ARG A 24 68.050 6.780 -13.550 1.00 1.00 H ATOM 344 HA ARG A 24 67.472 9.676 -13.259 1.00 1.00 H ATOM 345 HB2 ARG A 24 65.531 7.594 -14.279 1.00 1.00 H ATOM 346 HB3 ARG A 24 64.976 9.079 -13.508 1.00 1.00 H ATOM 347 HG2 ARG A 24 66.867 9.015 -15.877 1.00 1.00 H ATOM 348 HG3 ARG A 24 65.122 9.235 -16.018 1.00 1.00 H ATOM 349 HD2 ARG A 24 65.655 11.115 -14.154 1.00 1.00 H ATOM 350 HD3 ARG A 24 67.193 11.118 -15.016 1.00 1.00 H ATOM 351 HE ARG A 24 64.663 12.115 -16.046 1.00 1.00 H ATOM 352 HH11 ARG A 24 67.690 10.641 -16.790 1.00 1.00 H ATOM 353 HH12 ARG A 24 67.738 11.248 -18.412 1.00 1.00 H ATOM 354 HH21 ARG A 24 64.708 12.917 -18.159 1.00 1.00 H ATOM 355 HH22 ARG A 24 66.050 12.537 -19.186 1.00 1.00 H ATOM 356 N LYS A 25 67.683 8.511 -10.897 1.00 1.00 N ATOM 357 CA LYS A 25 67.452 8.147 -9.467 1.00 1.00 C ATOM 358 C LYS A 25 67.733 9.364 -8.582 1.00 1.00 C ATOM 359 O LYS A 25 67.848 9.254 -7.377 1.00 1.00 O ATOM 360 CB LYS A 25 68.382 6.994 -9.070 1.00 1.00 C ATOM 361 CG LYS A 25 69.725 7.147 -9.787 1.00 1.00 C ATOM 362 CD LYS A 25 70.388 8.457 -9.356 1.00 1.00 C ATOM 363 CE LYS A 25 71.889 8.388 -9.645 1.00 1.00 C ATOM 364 NZ LYS A 25 72.108 8.296 -11.116 1.00 1.00 N ATOM 365 H LYS A 25 68.528 8.929 -11.163 1.00 1.00 H ATOM 366 HA LYS A 25 66.424 7.841 -9.331 1.00 1.00 H ATOM 367 HB2 LYS A 25 68.538 7.009 -8.001 1.00 1.00 H ATOM 368 HB3 LYS A 25 67.929 6.055 -9.352 1.00 1.00 H ATOM 369 HG2 LYS A 25 70.366 6.316 -9.532 1.00 1.00 H ATOM 370 HG3 LYS A 25 69.563 7.163 -10.855 1.00 1.00 H ATOM 371 HD2 LYS A 25 69.952 9.279 -9.904 1.00 1.00 H ATOM 372 HD3 LYS A 25 70.234 8.607 -8.298 1.00 1.00 H ATOM 373 HE2 LYS A 25 72.369 9.278 -9.264 1.00 1.00 H ATOM 374 HE3 LYS A 25 72.309 7.518 -9.163 1.00 1.00 H ATOM 375 HZ1 LYS A 25 72.914 8.895 -11.385 1.00 1.00 H ATOM 376 HZ2 LYS A 25 71.253 8.619 -11.614 1.00 1.00 H ATOM 377 HZ3 LYS A 25 72.309 7.310 -11.375 1.00 1.00 H ATOM 378 N GLY A 26 67.840 10.525 -9.169 1.00 1.00 N ATOM 379 CA GLY A 26 68.108 11.747 -8.360 1.00 1.00 C ATOM 380 C GLY A 26 69.480 11.635 -7.690 1.00 1.00 C ATOM 381 O GLY A 26 69.587 11.290 -6.530 1.00 1.00 O ATOM 382 H GLY A 26 67.740 10.592 -10.142 1.00 1.00 H ATOM 383 HA2 GLY A 26 68.091 12.614 -9.004 1.00 1.00 H ATOM 384 HA3 GLY A 26 67.348 11.849 -7.600 1.00 1.00 H ATOM 385 N PRO A 27 70.517 11.925 -8.423 1.00 1.00 N ATOM 386 CA PRO A 27 71.919 11.863 -7.913 1.00 1.00 C ATOM 387 C PRO A 27 72.166 12.886 -6.796 1.00 1.00 C ATOM 388 O PRO A 27 71.407 13.820 -6.626 1.00 1.00 O ATOM 389 CB PRO A 27 72.783 12.183 -9.147 1.00 1.00 C ATOM 390 CG PRO A 27 71.881 12.050 -10.330 1.00 1.00 C ATOM 391 CD PRO A 27 70.468 12.342 -9.831 1.00 1.00 C ATOM 392 HA PRO A 27 72.141 10.868 -7.565 1.00 1.00 H ATOM 393 HB2 PRO A 27 73.166 13.194 -9.083 1.00 1.00 H ATOM 394 HB3 PRO A 27 73.599 11.481 -9.226 1.00 1.00 H ATOM 395 HG2 PRO A 27 72.165 12.763 -11.092 1.00 1.00 H ATOM 396 HG3 PRO A 27 71.928 11.046 -10.723 1.00 1.00 H ATOM 397 HD2 PRO A 27 70.246 13.396 -9.913 1.00 1.00 H ATOM 398 HD3 PRO A 27 69.742 11.753 -10.371 1.00 1.00 H ATOM 399 N PRO A 28 73.220 12.711 -6.042 1.00 1.00 N ATOM 400 CA PRO A 28 73.573 13.631 -4.926 1.00 1.00 C ATOM 401 C PRO A 28 73.327 15.101 -5.282 1.00 1.00 C ATOM 402 O PRO A 28 73.662 15.554 -6.359 1.00 1.00 O ATOM 403 CB PRO A 28 75.063 13.366 -4.715 1.00 1.00 C ATOM 404 CG PRO A 28 75.262 11.941 -5.115 1.00 1.00 C ATOM 405 CD PRO A 28 74.197 11.617 -6.169 1.00 1.00 C ATOM 406 HA PRO A 28 73.030 13.365 -4.034 1.00 1.00 H ATOM 407 HB2 PRO A 28 75.653 14.021 -5.343 1.00 1.00 H ATOM 408 HB3 PRO A 28 75.327 13.502 -3.677 1.00 1.00 H ATOM 409 HG2 PRO A 28 76.251 11.811 -5.533 1.00 1.00 H ATOM 410 HG3 PRO A 28 75.133 11.294 -4.261 1.00 1.00 H ATOM 411 HD2 PRO A 28 74.635 11.610 -7.158 1.00 1.00 H ATOM 412 HD3 PRO A 28 73.726 10.670 -5.955 1.00 1.00 H ATOM 413 N LYS A 29 72.745 15.848 -4.384 1.00 1.00 N ATOM 414 CA LYS A 29 72.478 17.286 -4.668 1.00 1.00 C ATOM 415 C LYS A 29 72.098 17.998 -3.369 1.00 1.00 C ATOM 416 O LYS A 29 72.488 19.124 -3.130 1.00 1.00 O ATOM 417 CB LYS A 29 71.328 17.404 -5.670 1.00 1.00 C ATOM 418 CG LYS A 29 71.268 18.833 -6.213 1.00 1.00 C ATOM 419 CD LYS A 29 69.962 19.033 -6.984 1.00 1.00 C ATOM 420 CE LYS A 29 69.922 18.076 -8.177 1.00 1.00 C ATOM 421 NZ LYS A 29 68.939 18.574 -9.180 1.00 1.00 N ATOM 422 H LYS A 29 72.484 15.462 -3.522 1.00 1.00 H ATOM 423 HA LYS A 29 73.365 17.742 -5.083 1.00 1.00 H ATOM 424 HB2 LYS A 29 71.490 16.715 -6.486 1.00 1.00 H ATOM 425 HB3 LYS A 29 70.396 17.169 -5.179 1.00 1.00 H ATOM 426 HG2 LYS A 29 71.313 19.532 -5.390 1.00 1.00 H ATOM 427 HG3 LYS A 29 72.105 19.002 -6.875 1.00 1.00 H ATOM 428 HD2 LYS A 29 69.125 18.833 -6.331 1.00 1.00 H ATOM 429 HD3 LYS A 29 69.906 20.051 -7.340 1.00 1.00 H ATOM 430 HE2 LYS A 29 70.901 18.022 -8.628 1.00 1.00 H ATOM 431 HE3 LYS A 29 69.626 17.093 -7.840 1.00 1.00 H ATOM 432 HZ1 LYS A 29 69.336 18.473 -10.135 1.00 1.00 H ATOM 433 HZ2 LYS A 29 68.732 19.576 -8.993 1.00 1.00 H ATOM 434 HZ3 LYS A 29 68.062 18.019 -9.112 1.00 1.00 H ATOM 435 N CYS A 30 71.340 17.351 -2.527 1.00 1.00 N ATOM 436 CA CYS A 30 70.937 17.991 -1.243 1.00 1.00 C ATOM 437 C CYS A 30 72.123 17.985 -0.277 1.00 1.00 C ATOM 438 O CYS A 30 71.956 17.982 0.926 1.00 1.00 O ATOM 439 CB CYS A 30 69.773 17.211 -0.628 1.00 1.00 C ATOM 440 SG CYS A 30 70.198 15.453 -0.552 1.00 1.00 S ATOM 441 H CYS A 30 71.037 16.444 -2.738 1.00 1.00 H ATOM 442 HA CYS A 30 70.629 19.009 -1.430 1.00 1.00 H ATOM 443 HB2 CYS A 30 69.581 17.578 0.369 1.00 1.00 H ATOM 444 HB3 CYS A 30 68.891 17.342 -1.237 1.00 1.00 H ATOM 445 N LYS A 31 73.321 17.984 -0.795 1.00 1.00 N ATOM 446 CA LYS A 31 74.517 17.980 0.093 1.00 1.00 C ATOM 447 C LYS A 31 74.394 16.844 1.111 1.00 1.00 C ATOM 448 O LYS A 31 73.558 15.971 0.982 1.00 1.00 O ATOM 449 CB LYS A 31 74.612 19.318 0.833 1.00 1.00 C ATOM 450 CG LYS A 31 74.703 20.460 -0.181 1.00 1.00 C ATOM 451 CD LYS A 31 76.163 20.665 -0.590 1.00 1.00 C ATOM 452 CE LYS A 31 76.844 21.610 0.402 1.00 1.00 C ATOM 453 NZ LYS A 31 78.231 21.900 -0.059 1.00 1.00 N ATOM 454 H LYS A 31 73.433 17.987 -1.768 1.00 1.00 H ATOM 455 HA LYS A 31 75.406 17.833 -0.502 1.00 1.00 H ATOM 456 HB2 LYS A 31 73.734 19.449 1.449 1.00 1.00 H ATOM 457 HB3 LYS A 31 75.492 19.321 1.458 1.00 1.00 H ATOM 458 HG2 LYS A 31 74.115 20.214 -1.053 1.00 1.00 H ATOM 459 HG3 LYS A 31 74.325 21.368 0.264 1.00 1.00 H ATOM 460 HD2 LYS A 31 76.674 19.713 -0.590 1.00 1.00 H ATOM 461 HD3 LYS A 31 76.203 21.095 -1.579 1.00 1.00 H ATOM 462 HE2 LYS A 31 76.284 22.532 0.463 1.00 1.00 H ATOM 463 HE3 LYS A 31 76.878 21.145 1.376 1.00 1.00 H ATOM 464 HZ1 LYS A 31 78.795 22.255 0.738 1.00 1.00 H ATOM 465 HZ2 LYS A 31 78.202 22.618 -0.812 1.00 1.00 H ATOM 466 HZ3 LYS A 31 78.663 21.029 -0.427 1.00 1.00 H ATOM 467 N GLN A 32 75.222 16.850 2.122 1.00 1.00 N ATOM 468 CA GLN A 32 75.162 15.774 3.156 1.00 1.00 C ATOM 469 C GLN A 32 74.628 16.356 4.467 1.00 1.00 C ATOM 470 O GLN A 32 74.803 15.787 5.526 1.00 1.00 O ATOM 471 CB GLN A 32 76.569 15.209 3.380 1.00 1.00 C ATOM 472 CG GLN A 32 77.602 16.321 3.191 1.00 1.00 C ATOM 473 CD GLN A 32 77.235 17.516 4.074 1.00 1.00 C ATOM 474 OE1 GLN A 32 77.204 18.639 3.613 1.00 1.00 O ATOM 475 NE2 GLN A 32 76.952 17.319 5.332 1.00 1.00 N ATOM 476 H GLN A 32 75.887 17.566 2.203 1.00 1.00 H ATOM 477 HA GLN A 32 74.507 14.982 2.821 1.00 1.00 H ATOM 478 HB2 GLN A 32 76.645 14.811 4.383 1.00 1.00 H ATOM 479 HB3 GLN A 32 76.758 14.420 2.667 1.00 1.00 H ATOM 480 HG2 GLN A 32 78.580 15.955 3.469 1.00 1.00 H ATOM 481 HG3 GLN A 32 77.614 16.631 2.157 1.00 1.00 H ATOM 482 HE21 GLN A 32 76.977 16.412 5.704 1.00 1.00 H ATOM 483 HE22 GLN A 32 76.715 18.077 5.906 1.00 1.00 H ATOM 484 N ARG A 33 73.977 17.486 4.406 1.00 1.00 N ATOM 485 CA ARG A 33 73.434 18.100 5.650 1.00 1.00 C ATOM 486 C ARG A 33 72.158 17.368 6.061 1.00 1.00 C ATOM 487 O ARG A 33 71.131 17.972 6.303 1.00 1.00 O ATOM 488 CB ARG A 33 73.122 19.575 5.393 1.00 1.00 C ATOM 489 CG ARG A 33 73.083 20.331 6.722 1.00 1.00 C ATOM 490 CD ARG A 33 72.861 21.821 6.456 1.00 1.00 C ATOM 491 NE ARG A 33 71.408 22.078 6.249 1.00 1.00 N ATOM 492 CZ ARG A 33 70.619 22.228 7.278 1.00 1.00 C ATOM 493 NH1 ARG A 33 71.103 22.154 8.487 1.00 1.00 N ATOM 494 NH2 ARG A 33 69.347 22.453 7.097 1.00 1.00 N ATOM 495 H ARG A 33 73.847 17.930 3.542 1.00 1.00 H ATOM 496 HA ARG A 33 74.166 18.018 6.440 1.00 1.00 H ATOM 497 HB2 ARG A 33 73.889 19.992 4.761 1.00 1.00 H ATOM 498 HB3 ARG A 33 72.164 19.662 4.901 1.00 1.00 H ATOM 499 HG2 ARG A 33 72.276 19.949 7.330 1.00 1.00 H ATOM 500 HG3 ARG A 33 74.021 20.196 7.241 1.00 1.00 H ATOM 501 HD2 ARG A 33 73.211 22.394 7.302 1.00 1.00 H ATOM 502 HD3 ARG A 33 73.408 22.115 5.572 1.00 1.00 H ATOM 503 HE ARG A 33 71.045 22.134 5.341 1.00 1.00 H ATOM 504 HH11 ARG A 33 72.078 21.982 8.626 1.00 1.00 H ATOM 505 HH12 ARG A 33 70.498 22.269 9.276 1.00 1.00 H ATOM 506 HH21 ARG A 33 68.976 22.510 6.170 1.00 1.00 H ATOM 507 HH22 ARG A 33 68.742 22.568 7.885 1.00 1.00 H ATOM 508 N GLN A 34 72.218 16.071 6.140 1.00 1.00 N ATOM 509 CA GLN A 34 71.013 15.287 6.534 1.00 1.00 C ATOM 510 C GLN A 34 70.727 15.503 8.022 1.00 1.00 C ATOM 511 O GLN A 34 70.560 14.563 8.773 1.00 1.00 O ATOM 512 CB GLN A 34 71.262 13.800 6.274 1.00 1.00 C ATOM 513 CG GLN A 34 72.584 13.382 6.922 1.00 1.00 C ATOM 514 CD GLN A 34 72.800 11.881 6.719 1.00 1.00 C ATOM 515 OE1 GLN A 34 73.922 11.421 6.651 1.00 1.00 O ATOM 516 NE2 GLN A 34 71.765 11.093 6.618 1.00 1.00 N ATOM 517 H GLN A 34 73.058 15.611 5.937 1.00 1.00 H ATOM 518 HA GLN A 34 70.164 15.617 5.954 1.00 1.00 H ATOM 519 HB2 GLN A 34 70.453 13.221 6.697 1.00 1.00 H ATOM 520 HB3 GLN A 34 71.313 13.624 5.210 1.00 1.00 H ATOM 521 HG2 GLN A 34 73.396 13.929 6.466 1.00 1.00 H ATOM 522 HG3 GLN A 34 72.551 13.599 7.979 1.00 1.00 H ATOM 523 HE21 GLN A 34 70.859 11.464 6.672 1.00 1.00 H ATOM 524 HE22 GLN A 34 71.893 10.130 6.488 1.00 1.00 H ATOM 525 N THR A 35 70.669 16.734 8.452 1.00 1.00 N ATOM 526 CA THR A 35 70.393 17.017 9.890 1.00 1.00 C ATOM 527 C THR A 35 71.589 16.573 10.738 1.00 1.00 C ATOM 528 O THR A 35 72.237 17.376 11.380 1.00 1.00 O ATOM 529 CB THR A 35 69.135 16.256 10.331 1.00 1.00 C ATOM 530 OG1 THR A 35 68.220 16.189 9.247 1.00 1.00 O ATOM 531 CG2 THR A 35 68.483 16.983 11.508 1.00 1.00 C ATOM 532 H THR A 35 70.806 17.475 7.827 1.00 1.00 H ATOM 533 HA THR A 35 70.237 18.078 10.021 1.00 1.00 H ATOM 534 HB THR A 35 69.406 15.257 10.636 1.00 1.00 H ATOM 535 HG1 THR A 35 67.484 16.774 9.443 1.00 1.00 H ATOM 536 HG21 THR A 35 69.208 17.113 12.298 1.00 1.00 H ATOM 537 HG22 THR A 35 67.651 16.400 11.876 1.00 1.00 H ATOM 538 HG23 THR A 35 68.128 17.950 11.182 1.00 1.00 H ATOM 539 N ARG A 36 71.884 15.300 10.746 1.00 1.00 N ATOM 540 CA ARG A 36 73.036 14.799 11.552 1.00 1.00 C ATOM 541 C ARG A 36 73.809 13.758 10.740 1.00 1.00 C ATOM 542 O ARG A 36 73.586 12.570 10.863 1.00 1.00 O ATOM 543 CB ARG A 36 72.515 14.158 12.840 1.00 1.00 C ATOM 544 CG ARG A 36 73.697 13.724 13.709 1.00 1.00 C ATOM 545 CD ARG A 36 73.195 13.358 15.108 1.00 1.00 C ATOM 546 NE ARG A 36 74.263 12.621 15.841 1.00 1.00 N ATOM 547 CZ ARG A 36 74.458 11.352 15.607 1.00 1.00 C ATOM 548 NH1 ARG A 36 73.719 10.729 14.731 1.00 1.00 N ATOM 549 NH2 ARG A 36 75.393 10.707 16.250 1.00 1.00 N ATOM 550 H ARG A 36 71.346 14.672 10.221 1.00 1.00 H ATOM 551 HA ARG A 36 73.693 15.621 11.799 1.00 1.00 H ATOM 552 HB2 ARG A 36 71.913 14.874 13.380 1.00 1.00 H ATOM 553 HB3 ARG A 36 71.915 13.295 12.595 1.00 1.00 H ATOM 554 HG2 ARG A 36 74.177 12.866 13.262 1.00 1.00 H ATOM 555 HG3 ARG A 36 74.406 14.535 13.785 1.00 1.00 H ATOM 556 HD2 ARG A 36 72.944 14.259 15.647 1.00 1.00 H ATOM 557 HD3 ARG A 36 72.319 12.732 15.023 1.00 1.00 H ATOM 558 HE ARG A 36 74.818 13.090 16.499 1.00 1.00 H ATOM 559 HH11 ARG A 36 73.003 11.223 14.239 1.00 1.00 H ATOM 560 HH12 ARG A 36 73.869 9.756 14.552 1.00 1.00 H ATOM 561 HH21 ARG A 36 75.960 11.185 16.921 1.00 1.00 H ATOM 562 HH22 ARG A 36 75.543 9.735 16.070 1.00 1.00 H ATOM 563 N GLN A 37 74.716 14.195 9.909 1.00 1.00 N ATOM 564 CA GLN A 37 75.503 13.232 9.086 1.00 1.00 C ATOM 565 C GLN A 37 76.018 12.098 9.982 1.00 1.00 C ATOM 566 O GLN A 37 75.467 11.016 10.004 1.00 1.00 O ATOM 567 CB GLN A 37 76.687 13.961 8.426 1.00 1.00 C ATOM 568 CG GLN A 37 76.447 15.471 8.475 1.00 1.00 C ATOM 569 CD GLN A 37 77.536 16.188 7.675 1.00 1.00 C ATOM 570 OE1 GLN A 37 78.304 15.560 6.974 1.00 1.00 O ATOM 571 NE2 GLN A 37 77.636 17.487 7.750 1.00 1.00 N ATOM 572 H GLN A 37 74.878 15.158 9.825 1.00 1.00 H ATOM 573 HA GLN A 37 74.865 12.817 8.319 1.00 1.00 H ATOM 574 HB2 GLN A 37 77.602 13.725 8.950 1.00 1.00 H ATOM 575 HB3 GLN A 37 76.775 13.647 7.397 1.00 1.00 H ATOM 576 HG2 GLN A 37 75.479 15.695 8.049 1.00 1.00 H ATOM 577 HG3 GLN A 37 76.475 15.808 9.500 1.00 1.00 H ATOM 578 HE21 GLN A 37 77.017 17.994 8.316 1.00 1.00 H ATOM 579 HE22 GLN A 37 78.331 17.955 7.242 1.00 1.00 H ATOM 580 N CYS A 38 77.069 12.340 10.719 1.00 1.00 N ATOM 581 CA CYS A 38 77.620 11.280 11.612 1.00 1.00 C ATOM 582 C CYS A 38 78.952 11.753 12.198 1.00 1.00 C ATOM 583 O CYS A 38 79.165 11.714 13.394 1.00 1.00 O ATOM 584 CB CYS A 38 77.842 9.997 10.807 1.00 1.00 C ATOM 585 SG CYS A 38 78.311 10.423 9.112 1.00 1.00 S ATOM 586 H CYS A 38 77.496 13.221 10.685 1.00 1.00 H ATOM 587 HA CYS A 38 76.922 11.087 12.414 1.00 1.00 H ATOM 588 HB2 CYS A 38 78.630 9.416 11.263 1.00 1.00 H ATOM 589 HB3 CYS A 38 76.931 9.417 10.793 1.00 1.00 H ATOM 590 N LYS A 39 79.852 12.200 11.364 1.00 1.00 N ATOM 591 CA LYS A 39 81.170 12.674 11.873 1.00 1.00 C ATOM 592 C LYS A 39 81.781 11.599 12.774 1.00 1.00 C ATOM 593 O LYS A 39 81.631 11.626 13.980 1.00 1.00 O ATOM 594 CB LYS A 39 80.974 13.966 12.672 1.00 1.00 C ATOM 595 CG LYS A 39 82.337 14.537 13.068 1.00 1.00 C ATOM 596 CD LYS A 39 83.046 15.078 11.825 1.00 1.00 C ATOM 597 CE LYS A 39 84.296 14.242 11.545 1.00 1.00 C ATOM 598 NZ LYS A 39 84.848 14.606 10.210 1.00 1.00 N ATOM 599 H LYS A 39 79.661 12.222 10.403 1.00 1.00 H ATOM 600 HA LYS A 39 81.829 12.861 11.039 1.00 1.00 H ATOM 601 HB2 LYS A 39 80.441 14.685 12.067 1.00 1.00 H ATOM 602 HB3 LYS A 39 80.401 13.752 13.562 1.00 1.00 H ATOM 603 HG2 LYS A 39 82.198 15.337 13.781 1.00 1.00 H ATOM 604 HG3 LYS A 39 82.938 13.758 13.513 1.00 1.00 H ATOM 605 HD2 LYS A 39 82.377 15.023 10.978 1.00 1.00 H ATOM 606 HD3 LYS A 39 83.332 16.105 11.992 1.00 1.00 H ATOM 607 HE2 LYS A 39 85.037 14.436 12.306 1.00 1.00 H ATOM 608 HE3 LYS A 39 84.037 13.193 11.554 1.00 1.00 H ATOM 609 HZ1 LYS A 39 84.448 13.977 9.485 1.00 1.00 H ATOM 610 HZ2 LYS A 39 85.883 14.505 10.224 1.00 1.00 H ATOM 611 HZ3 LYS A 39 84.598 15.590 9.987 1.00 1.00 H ATOM 612 N SER A 40 82.469 10.650 12.198 1.00 1.00 N ATOM 613 CA SER A 40 83.089 9.571 13.020 1.00 1.00 C ATOM 614 C SER A 40 84.355 9.067 12.324 1.00 1.00 C ATOM 615 O SER A 40 85.077 9.825 11.708 1.00 1.00 O ATOM 616 CB SER A 40 82.098 8.416 13.174 1.00 1.00 C ATOM 617 OG SER A 40 82.617 7.472 14.101 1.00 1.00 O ATOM 618 H SER A 40 82.576 10.646 11.224 1.00 1.00 H ATOM 619 HA SER A 40 83.344 9.959 13.995 1.00 1.00 H ATOM 620 HB2 SER A 40 81.158 8.792 13.540 1.00 1.00 H ATOM 621 HB3 SER A 40 81.944 7.945 12.212 1.00 1.00 H ATOM 622 HG SER A 40 81.970 6.771 14.204 1.00 1.00 H ATOM 623 N LYS A 41 84.629 7.793 12.419 1.00 1.00 N ATOM 624 CA LYS A 41 85.849 7.236 11.763 1.00 1.00 C ATOM 625 C LYS A 41 85.506 5.885 11.116 1.00 1.00 C ATOM 626 O LYS A 41 85.047 4.979 11.783 1.00 1.00 O ATOM 627 CB LYS A 41 86.942 7.030 12.818 1.00 1.00 C ATOM 628 CG LYS A 41 86.315 6.510 14.113 1.00 1.00 C ATOM 629 CD LYS A 41 86.011 7.688 15.042 1.00 1.00 C ATOM 630 CE LYS A 41 87.256 8.026 15.864 1.00 1.00 C ATOM 631 NZ LYS A 41 87.602 6.871 16.739 1.00 1.00 N ATOM 632 H LYS A 41 84.031 7.201 12.921 1.00 1.00 H ATOM 633 HA LYS A 41 86.201 7.927 11.015 1.00 1.00 H ATOM 634 HB2 LYS A 41 87.664 6.314 12.450 1.00 1.00 H ATOM 635 HB3 LYS A 41 87.437 7.971 13.009 1.00 1.00 H ATOM 636 HG2 LYS A 41 85.400 5.985 13.884 1.00 1.00 H ATOM 637 HG3 LYS A 41 87.004 5.838 14.602 1.00 1.00 H ATOM 638 HD2 LYS A 41 85.723 8.546 14.452 1.00 1.00 H ATOM 639 HD3 LYS A 41 85.204 7.421 15.708 1.00 1.00 H ATOM 640 HE2 LYS A 41 88.081 8.233 15.198 1.00 1.00 H ATOM 641 HE3 LYS A 41 87.059 8.894 16.474 1.00 1.00 H ATOM 642 HZ1 LYS A 41 87.724 7.201 17.718 1.00 1.00 H ATOM 643 HZ2 LYS A 41 88.487 6.437 16.406 1.00 1.00 H ATOM 644 HZ3 LYS A 41 86.837 6.168 16.706 1.00 1.00 H ATOM 645 N PRO A 42 85.724 5.743 9.828 1.00 1.00 N ATOM 646 CA PRO A 42 85.427 4.472 9.106 1.00 1.00 C ATOM 647 C PRO A 42 86.493 3.400 9.364 1.00 1.00 C ATOM 648 O PRO A 42 87.589 3.699 9.797 1.00 1.00 O ATOM 649 CB PRO A 42 85.427 4.890 7.633 1.00 1.00 C ATOM 650 CG PRO A 42 86.347 6.065 7.566 1.00 1.00 C ATOM 651 CD PRO A 42 86.272 6.768 8.925 1.00 1.00 C ATOM 652 HA PRO A 42 84.451 4.106 9.379 1.00 1.00 H ATOM 653 HB2 PRO A 42 85.791 4.083 7.011 1.00 1.00 H ATOM 654 HB3 PRO A 42 84.435 5.183 7.326 1.00 1.00 H ATOM 655 HG2 PRO A 42 87.357 5.731 7.373 1.00 1.00 H ATOM 656 HG3 PRO A 42 86.026 6.743 6.789 1.00 1.00 H ATOM 657 HD2 PRO A 42 87.258 7.073 9.247 1.00 1.00 H ATOM 658 HD3 PRO A 42 85.607 7.617 8.878 1.00 1.00 H ATOM 659 N PRO A 43 86.173 2.161 9.097 1.00 1.00 N ATOM 660 CA PRO A 43 87.119 1.024 9.300 1.00 1.00 C ATOM 661 C PRO A 43 88.428 1.224 8.528 1.00 1.00 C ATOM 662 O PRO A 43 88.443 1.761 7.439 1.00 1.00 O ATOM 663 CB PRO A 43 86.356 -0.205 8.774 1.00 1.00 C ATOM 664 CG PRO A 43 85.205 0.331 7.986 1.00 1.00 C ATOM 665 CD PRO A 43 84.880 1.706 8.567 1.00 1.00 C ATOM 666 HA PRO A 43 87.325 0.897 10.351 1.00 1.00 H ATOM 667 HB2 PRO A 43 86.999 -0.803 8.141 1.00 1.00 H ATOM 668 HB3 PRO A 43 85.990 -0.797 9.599 1.00 1.00 H ATOM 669 HG2 PRO A 43 85.481 0.420 6.945 1.00 1.00 H ATOM 670 HG3 PRO A 43 84.349 -0.318 8.091 1.00 1.00 H ATOM 671 HD2 PRO A 43 84.526 2.372 7.793 1.00 1.00 H ATOM 672 HD3 PRO A 43 84.157 1.625 9.365 1.00 1.00 H ATOM 673 N LYS A 44 89.526 0.798 9.089 1.00 1.00 N ATOM 674 CA LYS A 44 90.834 0.965 8.395 1.00 1.00 C ATOM 675 C LYS A 44 90.741 0.405 6.974 1.00 1.00 C ATOM 676 O LYS A 44 90.972 -0.764 6.744 1.00 1.00 O ATOM 677 CB LYS A 44 91.920 0.214 9.169 1.00 1.00 C ATOM 678 CG LYS A 44 92.337 1.035 10.391 1.00 1.00 C ATOM 679 CD LYS A 44 93.437 0.294 11.154 1.00 1.00 C ATOM 680 CE LYS A 44 94.247 1.293 11.981 1.00 1.00 C ATOM 681 NZ LYS A 44 95.114 2.099 11.077 1.00 1.00 N ATOM 682 H LYS A 44 89.491 0.370 9.970 1.00 1.00 H ATOM 683 HA LYS A 44 91.085 2.015 8.351 1.00 1.00 H ATOM 684 HB2 LYS A 44 91.536 -0.743 9.491 1.00 1.00 H ATOM 685 HB3 LYS A 44 92.778 0.061 8.531 1.00 1.00 H ATOM 686 HG2 LYS A 44 92.707 1.997 10.068 1.00 1.00 H ATOM 687 HG3 LYS A 44 91.484 1.175 11.039 1.00 1.00 H ATOM 688 HD2 LYS A 44 92.988 -0.439 11.809 1.00 1.00 H ATOM 689 HD3 LYS A 44 94.090 -0.203 10.452 1.00 1.00 H ATOM 690 HE2 LYS A 44 93.574 1.949 12.514 1.00 1.00 H ATOM 691 HE3 LYS A 44 94.863 0.758 12.689 1.00 1.00 H ATOM 692 HZ1 LYS A 44 95.853 1.490 10.671 1.00 1.00 H ATOM 693 HZ2 LYS A 44 95.557 2.869 11.618 1.00 1.00 H ATOM 694 HZ3 LYS A 44 94.538 2.500 10.310 1.00 1.00 H ATOM 695 N LYS A 45 90.410 1.237 6.021 1.00 1.00 N ATOM 696 CA LYS A 45 90.305 0.767 4.608 1.00 1.00 C ATOM 697 C LYS A 45 89.338 -0.417 4.520 1.00 1.00 C ATOM 698 O LYS A 45 89.542 -1.448 5.130 1.00 1.00 O ATOM 699 CB LYS A 45 91.687 0.338 4.106 1.00 1.00 C ATOM 700 CG LYS A 45 92.584 1.569 3.964 1.00 1.00 C ATOM 701 CD LYS A 45 94.050 1.132 3.929 1.00 1.00 C ATOM 702 CE LYS A 45 94.285 0.231 2.715 1.00 1.00 C ATOM 703 NZ LYS A 45 93.767 -1.137 3.004 1.00 1.00 N ATOM 704 H LYS A 45 90.233 2.177 6.236 1.00 1.00 H ATOM 705 HA LYS A 45 89.937 1.573 3.992 1.00 1.00 H ATOM 706 HB2 LYS A 45 92.129 -0.352 4.810 1.00 1.00 H ATOM 707 HB3 LYS A 45 91.586 -0.144 3.145 1.00 1.00 H ATOM 708 HG2 LYS A 45 92.340 2.088 3.049 1.00 1.00 H ATOM 709 HG3 LYS A 45 92.428 2.228 4.805 1.00 1.00 H ATOM 710 HD2 LYS A 45 94.684 2.004 3.859 1.00 1.00 H ATOM 711 HD3 LYS A 45 94.285 0.586 4.830 1.00 1.00 H ATOM 712 HE2 LYS A 45 93.768 0.638 1.859 1.00 1.00 H ATOM 713 HE3 LYS A 45 95.343 0.178 2.505 1.00 1.00 H ATOM 714 HZ1 LYS A 45 92.927 -1.320 2.420 1.00 1.00 H ATOM 715 HZ2 LYS A 45 93.512 -1.204 4.010 1.00 1.00 H ATOM 716 HZ3 LYS A 45 94.501 -1.840 2.783 1.00 1.00 H ATOM 717 N GLY A 46 88.288 -0.280 3.759 1.00 1.00 N ATOM 718 CA GLY A 46 87.311 -1.398 3.628 1.00 1.00 C ATOM 719 C GLY A 46 87.919 -2.512 2.775 1.00 1.00 C ATOM 720 O GLY A 46 87.217 -3.275 2.142 1.00 1.00 O ATOM 721 H GLY A 46 88.142 0.558 3.272 1.00 1.00 H ATOM 722 HA2 GLY A 46 87.072 -1.783 4.609 1.00 1.00 H ATOM 723 HA3 GLY A 46 86.411 -1.037 3.153 1.00 1.00 H ATOM 724 N VAL A 47 89.221 -2.615 2.752 1.00 1.00 N ATOM 725 CA VAL A 47 89.870 -3.681 1.939 1.00 1.00 C ATOM 726 C VAL A 47 89.360 -3.603 0.499 1.00 1.00 C ATOM 727 O VAL A 47 89.183 -4.606 -0.164 1.00 1.00 O ATOM 728 CB VAL A 47 89.528 -5.050 2.532 1.00 1.00 C ATOM 729 CG1 VAL A 47 90.553 -6.083 2.059 1.00 1.00 C ATOM 730 CG2 VAL A 47 89.560 -4.965 4.059 1.00 1.00 C ATOM 731 H VAL A 47 89.771 -1.990 3.269 1.00 1.00 H ATOM 732 HA VAL A 47 90.941 -3.540 1.949 1.00 1.00 H ATOM 733 HB VAL A 47 88.542 -5.347 2.206 1.00 1.00 H ATOM 734 HG11 VAL A 47 90.188 -7.076 2.273 1.00 1.00 H ATOM 735 HG12 VAL A 47 91.488 -5.924 2.575 1.00 1.00 H ATOM 736 HG13 VAL A 47 90.706 -5.976 0.995 1.00 1.00 H ATOM 737 HG21 VAL A 47 90.454 -4.446 4.373 1.00 1.00 H ATOM 738 HG22 VAL A 47 89.557 -5.961 4.476 1.00 1.00 H ATOM 739 HG23 VAL A 47 88.691 -4.427 4.408 1.00 1.00 H ATOM 740 N GLN A 48 89.120 -2.417 0.013 1.00 1.00 N ATOM 741 CA GLN A 48 88.620 -2.268 -1.383 1.00 1.00 C ATOM 742 C GLN A 48 89.016 -0.892 -1.922 1.00 1.00 C ATOM 743 O GLN A 48 89.543 -0.770 -3.010 1.00 1.00 O ATOM 744 CB GLN A 48 87.095 -2.402 -1.394 1.00 1.00 C ATOM 745 CG GLN A 48 86.478 -1.300 -0.531 1.00 1.00 C ATOM 746 CD GLN A 48 85.056 -1.700 -0.131 1.00 1.00 C ATOM 747 OE1 GLN A 48 84.135 -0.918 -0.253 1.00 1.00 O ATOM 748 NE2 GLN A 48 84.838 -2.895 0.346 1.00 1.00 N ATOM 749 H GLN A 48 89.269 -1.624 0.568 1.00 1.00 H ATOM 750 HA GLN A 48 89.054 -3.037 -2.006 1.00 1.00 H ATOM 751 HB2 GLN A 48 86.734 -2.312 -2.409 1.00 1.00 H ATOM 752 HB3 GLN A 48 86.816 -3.367 -0.998 1.00 1.00 H ATOM 753 HG2 GLN A 48 87.077 -1.161 0.357 1.00 1.00 H ATOM 754 HG3 GLN A 48 86.445 -0.378 -1.092 1.00 1.00 H ATOM 755 HE21 GLN A 48 85.581 -3.527 0.445 1.00 1.00 H ATOM 756 HE22 GLN A 48 83.931 -3.161 0.605 1.00 1.00 H ATOM 757 N GLY A 49 88.765 0.145 -1.167 1.00 1.00 N ATOM 758 CA GLY A 49 89.123 1.520 -1.628 1.00 1.00 C ATOM 759 C GLY A 49 87.899 2.429 -1.505 1.00 1.00 C ATOM 760 O GLY A 49 86.981 2.359 -2.297 1.00 1.00 O ATOM 761 H GLY A 49 88.339 0.020 -0.294 1.00 1.00 H ATOM 762 HA2 GLY A 49 89.925 1.907 -1.017 1.00 1.00 H ATOM 763 HA3 GLY A 49 89.439 1.484 -2.660 1.00 1.00 H ATOM 764 N CYS A 50 87.877 3.281 -0.517 1.00 1.00 N ATOM 765 CA CYS A 50 86.710 4.191 -0.344 1.00 1.00 C ATOM 766 C CYS A 50 86.880 5.417 -1.244 1.00 1.00 C ATOM 767 O CYS A 50 87.050 6.524 -0.775 1.00 1.00 O ATOM 768 CB CYS A 50 86.624 4.639 1.116 1.00 1.00 C ATOM 769 SG CYS A 50 86.195 3.222 2.157 1.00 1.00 S ATOM 770 H CYS A 50 88.627 3.321 0.113 1.00 1.00 H ATOM 771 HA CYS A 50 85.803 3.670 -0.615 1.00 1.00 H ATOM 772 HB2 CYS A 50 87.579 5.038 1.427 1.00 1.00 H ATOM 773 HB3 CYS A 50 85.866 5.402 1.216 1.00 1.00 H ATOM 774 N GLY A 51 86.833 5.229 -2.535 1.00 1.00 N ATOM 775 CA GLY A 51 86.990 6.386 -3.462 1.00 1.00 C ATOM 776 C GLY A 51 87.496 5.896 -4.819 1.00 1.00 C ATOM 777 O GLY A 51 88.640 6.100 -5.176 1.00 1.00 O ATOM 778 H GLY A 51 86.693 4.328 -2.895 1.00 1.00 H ATOM 779 HA2 GLY A 51 86.035 6.876 -3.588 1.00 1.00 H ATOM 780 HA3 GLY A 51 87.701 7.085 -3.048 1.00 1.00 H ATOM 781 N ASP A 52 86.654 5.254 -5.582 1.00 1.00 N ATOM 782 CA ASP A 52 87.090 4.757 -6.917 1.00 1.00 C ATOM 783 C ASP A 52 87.125 5.925 -7.904 1.00 1.00 C ATOM 784 O ASP A 52 88.157 6.258 -8.451 1.00 1.00 O ATOM 785 CB ASP A 52 86.106 3.697 -7.416 1.00 1.00 C ATOM 786 CG ASP A 52 86.491 3.270 -8.834 1.00 1.00 C ATOM 787 OD1 ASP A 52 87.460 2.541 -8.969 1.00 1.00 O ATOM 788 OD2 ASP A 52 85.810 3.678 -9.760 1.00 1.00 O ATOM 789 H ASP A 52 85.735 5.101 -5.278 1.00 1.00 H ATOM 790 HA ASP A 52 88.076 4.323 -6.836 1.00 1.00 H ATOM 791 HB2 ASP A 52 86.137 2.839 -6.759 1.00 1.00 H ATOM 792 HB3 ASP A 52 85.107 4.108 -7.425 1.00 1.00 H ATOM 793 N ASP A 53 86.003 6.552 -8.134 1.00 1.00 N ATOM 794 CA ASP A 53 85.971 7.701 -9.083 1.00 1.00 C ATOM 795 C ASP A 53 86.349 8.983 -8.338 1.00 1.00 C ATOM 796 O ASP A 53 87.440 9.499 -8.487 1.00 1.00 O ATOM 797 CB ASP A 53 84.562 7.843 -9.663 1.00 1.00 C ATOM 798 CG ASP A 53 84.237 6.620 -10.522 1.00 1.00 C ATOM 799 OD1 ASP A 53 85.154 5.874 -10.827 1.00 1.00 O ATOM 800 OD2 ASP A 53 83.078 6.449 -10.861 1.00 1.00 O ATOM 801 H ASP A 53 85.182 6.268 -7.681 1.00 1.00 H ATOM 802 HA ASP A 53 86.675 7.528 -9.884 1.00 1.00 H ATOM 803 HB2 ASP A 53 83.847 7.918 -8.856 1.00 1.00 H ATOM 804 HB3 ASP A 53 84.512 8.733 -10.273 1.00 1.00 H ATOM 805 N ILE A 54 85.456 9.500 -7.534 1.00 1.00 N ATOM 806 CA ILE A 54 85.755 10.749 -6.772 1.00 1.00 C ATOM 807 C ILE A 54 85.800 10.428 -5.271 1.00 1.00 C ATOM 808 O ILE A 54 84.801 10.054 -4.690 1.00 1.00 O ATOM 809 CB ILE A 54 84.650 11.779 -7.030 1.00 1.00 C ATOM 810 CG1 ILE A 54 84.597 12.105 -8.524 1.00 1.00 C ATOM 811 CG2 ILE A 54 84.947 13.056 -6.241 1.00 1.00 C ATOM 812 CD1 ILE A 54 83.561 11.209 -9.206 1.00 1.00 C ATOM 813 H ILE A 54 84.585 9.064 -7.431 1.00 1.00 H ATOM 814 HA ILE A 54 86.700 11.154 -7.095 1.00 1.00 H ATOM 815 HB ILE A 54 83.700 11.374 -6.714 1.00 1.00 H ATOM 816 HG12 ILE A 54 84.322 13.141 -8.657 1.00 1.00 H ATOM 817 HG13 ILE A 54 85.567 11.930 -8.966 1.00 1.00 H ATOM 818 HG21 ILE A 54 84.781 12.876 -5.190 1.00 1.00 H ATOM 819 HG22 ILE A 54 84.294 13.847 -6.579 1.00 1.00 H ATOM 820 HG23 ILE A 54 85.975 13.345 -6.399 1.00 1.00 H ATOM 821 HD11 ILE A 54 83.810 11.103 -10.252 1.00 1.00 H ATOM 822 HD12 ILE A 54 82.582 11.655 -9.112 1.00 1.00 H ATOM 823 HD13 ILE A 54 83.561 10.237 -8.736 1.00 1.00 H ATOM 824 N PRO A 55 86.943 10.570 -4.640 1.00 1.00 N ATOM 825 CA PRO A 55 87.089 10.283 -3.184 1.00 1.00 C ATOM 826 C PRO A 55 86.557 11.427 -2.313 1.00 1.00 C ATOM 827 O PRO A 55 87.175 12.465 -2.190 1.00 1.00 O ATOM 828 CB PRO A 55 88.599 10.124 -3.003 1.00 1.00 C ATOM 829 CG PRO A 55 89.206 10.980 -4.067 1.00 1.00 C ATOM 830 CD PRO A 55 88.214 11.014 -5.236 1.00 1.00 C ATOM 831 HA PRO A 55 86.595 9.359 -2.932 1.00 1.00 H ATOM 832 HB2 PRO A 55 88.899 10.462 -2.020 1.00 1.00 H ATOM 833 HB3 PRO A 55 88.888 9.095 -3.151 1.00 1.00 H ATOM 834 HG2 PRO A 55 89.367 11.979 -3.686 1.00 1.00 H ATOM 835 HG3 PRO A 55 90.140 10.554 -4.397 1.00 1.00 H ATOM 836 HD2 PRO A 55 88.123 12.018 -5.624 1.00 1.00 H ATOM 837 HD3 PRO A 55 88.520 10.330 -6.013 1.00 1.00 H ATOM 838 N GLY A 56 85.415 11.243 -1.708 1.00 1.00 N ATOM 839 CA GLY A 56 84.847 12.319 -0.847 1.00 1.00 C ATOM 840 C GLY A 56 83.503 11.862 -0.279 1.00 1.00 C ATOM 841 O GLY A 56 83.437 10.973 0.547 1.00 1.00 O ATOM 842 H GLY A 56 84.931 10.398 -1.820 1.00 1.00 H ATOM 843 HA2 GLY A 56 85.530 12.529 -0.036 1.00 1.00 H ATOM 844 HA3 GLY A 56 84.700 13.212 -1.436 1.00 1.00 H ATOM 845 N MET A 57 82.429 12.464 -0.713 1.00 1.00 N ATOM 846 CA MET A 57 81.089 12.064 -0.198 1.00 1.00 C ATOM 847 C MET A 57 80.018 12.430 -1.228 1.00 1.00 C ATOM 848 O MET A 57 78.891 12.731 -0.887 1.00 1.00 O ATOM 849 CB MET A 57 80.804 12.801 1.115 1.00 1.00 C ATOM 850 CG MET A 57 81.726 12.266 2.213 1.00 1.00 C ATOM 851 SD MET A 57 81.108 12.794 3.830 1.00 1.00 S ATOM 852 CE MET A 57 82.483 12.154 4.818 1.00 1.00 C ATOM 853 H MET A 57 82.505 13.178 -1.379 1.00 1.00 H ATOM 854 HA MET A 57 81.071 10.998 -0.025 1.00 1.00 H ATOM 855 HB2 MET A 57 80.980 13.858 0.978 1.00 1.00 H ATOM 856 HB3 MET A 57 79.776 12.641 1.401 1.00 1.00 H ATOM 857 HG2 MET A 57 81.748 11.187 2.170 1.00 1.00 H ATOM 858 HG3 MET A 57 82.724 12.653 2.065 1.00 1.00 H ATOM 859 HE1 MET A 57 82.144 11.971 5.828 1.00 1.00 H ATOM 860 HE2 MET A 57 83.284 12.877 4.835 1.00 1.00 H ATOM 861 HE3 MET A 57 82.841 11.233 4.380 1.00 1.00 H ATOM 862 N GLU A 58 80.360 12.405 -2.488 1.00 1.00 N ATOM 863 CA GLU A 58 79.361 12.750 -3.539 1.00 1.00 C ATOM 864 C GLU A 58 79.762 12.090 -4.860 1.00 1.00 C ATOM 865 O GLU A 58 80.738 11.370 -4.934 1.00 1.00 O ATOM 866 CB GLU A 58 79.304 14.273 -3.714 1.00 1.00 C ATOM 867 CG GLU A 58 80.565 14.756 -4.433 1.00 1.00 C ATOM 868 CD GLU A 58 81.801 14.179 -3.740 1.00 1.00 C ATOM 869 OE1 GLU A 58 82.187 14.717 -2.715 1.00 1.00 O ATOM 870 OE2 GLU A 58 82.341 13.209 -4.246 1.00 1.00 O ATOM 871 H GLU A 58 81.273 12.159 -2.742 1.00 1.00 H ATOM 872 HA GLU A 58 78.388 12.388 -3.240 1.00 1.00 H ATOM 873 HB2 GLU A 58 78.431 14.533 -4.296 1.00 1.00 H ATOM 874 HB3 GLU A 58 79.239 14.743 -2.744 1.00 1.00 H ATOM 875 HG2 GLU A 58 80.541 14.427 -5.461 1.00 1.00 H ATOM 876 HG3 GLU A 58 80.607 15.835 -4.400 1.00 1.00 H ATOM 877 N GLY A 59 79.016 12.328 -5.904 1.00 1.00 N ATOM 878 CA GLY A 59 79.354 11.713 -7.219 1.00 1.00 C ATOM 879 C GLY A 59 78.802 10.287 -7.273 1.00 1.00 C ATOM 880 O GLY A 59 77.626 10.060 -7.075 1.00 1.00 O ATOM 881 H GLY A 59 78.232 12.911 -5.823 1.00 1.00 H ATOM 882 HA2 GLY A 59 78.917 12.301 -8.013 1.00 1.00 H ATOM 883 HA3 GLY A 59 80.427 11.685 -7.339 1.00 1.00 H ATOM 884 N CYS A 60 79.643 9.325 -7.540 1.00 1.00 N ATOM 885 CA CYS A 60 79.169 7.913 -7.607 1.00 1.00 C ATOM 886 C CYS A 60 78.126 7.777 -8.719 1.00 1.00 C ATOM 887 O CYS A 60 77.329 8.665 -8.949 1.00 1.00 O ATOM 888 CB CYS A 60 78.544 7.519 -6.267 1.00 1.00 C ATOM 889 SG CYS A 60 79.522 8.222 -4.916 1.00 1.00 S ATOM 890 H CYS A 60 80.589 9.531 -7.696 1.00 1.00 H ATOM 891 HA CYS A 60 80.006 7.263 -7.818 1.00 1.00 H ATOM 892 HB2 CYS A 60 77.533 7.897 -6.214 1.00 1.00 H ATOM 893 HB3 CYS A 60 78.530 6.443 -6.179 1.00 1.00 H ATOM 894 N GLY A 61 78.125 6.670 -9.411 1.00 1.00 N ATOM 895 CA GLY A 61 77.135 6.474 -10.508 1.00 1.00 C ATOM 896 C GLY A 61 77.048 4.988 -10.855 1.00 1.00 C ATOM 897 O GLY A 61 75.976 4.432 -10.985 1.00 1.00 O ATOM 898 H GLY A 61 78.777 5.967 -9.209 1.00 1.00 H ATOM 899 HA2 GLY A 61 76.166 6.828 -10.186 1.00 1.00 H ATOM 900 HA3 GLY A 61 77.449 7.026 -11.381 1.00 1.00 H ATOM 901 N THR A 62 78.171 4.339 -11.004 1.00 1.00 N ATOM 902 CA THR A 62 78.157 2.889 -11.340 1.00 1.00 C ATOM 903 C THR A 62 77.178 2.163 -10.419 1.00 1.00 C ATOM 904 O THR A 62 77.303 2.198 -9.211 1.00 1.00 O ATOM 905 CB THR A 62 79.561 2.309 -11.152 1.00 1.00 C ATOM 906 OG1 THR A 62 79.928 2.397 -9.783 1.00 1.00 O ATOM 907 CG2 THR A 62 80.559 3.097 -12.002 1.00 1.00 C ATOM 908 H THR A 62 79.022 4.805 -10.894 1.00 1.00 H ATOM 909 HA THR A 62 77.849 2.760 -12.367 1.00 1.00 H ATOM 910 HB THR A 62 79.569 1.275 -11.462 1.00 1.00 H ATOM 911 HG1 THR A 62 80.885 2.345 -9.728 1.00 1.00 H ATOM 912 HG21 THR A 62 81.526 2.618 -11.958 1.00 1.00 H ATOM 913 HG22 THR A 62 80.638 4.105 -11.623 1.00 1.00 H ATOM 914 HG23 THR A 62 80.217 3.124 -13.026 1.00 1.00 H ATOM 915 N ASP A 63 76.204 1.508 -10.981 1.00 1.00 N ATOM 916 CA ASP A 63 75.213 0.778 -10.140 1.00 1.00 C ATOM 917 C ASP A 63 75.953 -0.093 -9.123 1.00 1.00 C ATOM 918 O ASP A 63 75.372 -0.594 -8.181 1.00 1.00 O ATOM 919 CB ASP A 63 74.342 -0.109 -11.033 1.00 1.00 C ATOM 920 CG ASP A 63 75.225 -1.123 -11.763 1.00 1.00 C ATOM 921 OD1 ASP A 63 75.919 -0.722 -12.682 1.00 1.00 O ATOM 922 OD2 ASP A 63 75.192 -2.284 -11.390 1.00 1.00 O ATOM 923 H ASP A 63 76.124 1.497 -11.956 1.00 1.00 H ATOM 924 HA ASP A 63 74.589 1.490 -9.620 1.00 1.00 H ATOM 925 HB2 ASP A 63 73.619 -0.632 -10.423 1.00 1.00 H ATOM 926 HB3 ASP A 63 73.827 0.504 -11.757 1.00 1.00 H ATOM 927 N ILE A 64 77.233 -0.276 -9.305 1.00 1.00 N ATOM 928 CA ILE A 64 78.012 -1.114 -8.349 1.00 1.00 C ATOM 929 C ILE A 64 78.560 -0.234 -7.226 1.00 1.00 C ATOM 930 O ILE A 64 78.857 -0.707 -6.147 1.00 1.00 O ATOM 931 CB ILE A 64 79.181 -1.775 -9.082 1.00 1.00 C ATOM 932 CG1 ILE A 64 78.655 -2.919 -9.951 1.00 1.00 C ATOM 933 CG2 ILE A 64 80.177 -2.329 -8.061 1.00 1.00 C ATOM 934 CD1 ILE A 64 79.762 -3.396 -10.893 1.00 1.00 C ATOM 935 H ILE A 64 77.683 0.138 -10.071 1.00 1.00 H ATOM 936 HA ILE A 64 77.372 -1.877 -7.930 1.00 1.00 H ATOM 937 HB ILE A 64 79.674 -1.044 -9.706 1.00 1.00 H ATOM 938 HG12 ILE A 64 78.342 -3.737 -9.318 1.00 1.00 H ATOM 939 HG13 ILE A 64 77.814 -2.572 -10.533 1.00 1.00 H ATOM 940 HG21 ILE A 64 79.639 -2.809 -7.257 1.00 1.00 H ATOM 941 HG22 ILE A 64 80.772 -1.520 -7.664 1.00 1.00 H ATOM 942 HG23 ILE A 64 80.823 -3.048 -8.542 1.00 1.00 H ATOM 943 HD11 ILE A 64 79.434 -4.284 -11.414 1.00 1.00 H ATOM 944 HD12 ILE A 64 80.649 -3.621 -10.321 1.00 1.00 H ATOM 945 HD13 ILE A 64 79.983 -2.620 -11.611 1.00 1.00 H ATOM 946 N THR A 65 78.710 1.039 -7.473 1.00 1.00 N ATOM 947 CA THR A 65 79.254 1.941 -6.419 1.00 1.00 C ATOM 948 C THR A 65 80.427 1.246 -5.742 1.00 1.00 C ATOM 949 O THR A 65 80.597 1.301 -4.541 1.00 1.00 O ATOM 950 CB THR A 65 78.164 2.241 -5.396 1.00 1.00 C ATOM 951 OG1 THR A 65 78.045 1.146 -4.499 1.00 1.00 O ATOM 952 CG2 THR A 65 76.832 2.462 -6.116 1.00 1.00 C ATOM 953 H THR A 65 78.474 1.399 -8.353 1.00 1.00 H ATOM 954 HA THR A 65 79.593 2.859 -6.871 1.00 1.00 H ATOM 955 HB THR A 65 78.422 3.132 -4.845 1.00 1.00 H ATOM 956 HG1 THR A 65 78.361 0.359 -4.949 1.00 1.00 H ATOM 957 HG21 THR A 65 76.952 3.229 -6.867 1.00 1.00 H ATOM 958 HG22 THR A 65 76.084 2.771 -5.401 1.00 1.00 H ATOM 959 HG23 THR A 65 76.521 1.541 -6.587 1.00 1.00 H ATOM 960 N VAL A 66 81.222 0.580 -6.525 1.00 1.00 N ATOM 961 CA VAL A 66 82.400 -0.157 -5.985 1.00 1.00 C ATOM 962 C VAL A 66 81.929 -1.462 -5.341 1.00 1.00 C ATOM 963 O VAL A 66 82.295 -2.539 -5.768 1.00 1.00 O ATOM 964 CB VAL A 66 83.138 0.698 -4.944 1.00 1.00 C ATOM 965 CG1 VAL A 66 84.551 0.148 -4.740 1.00 1.00 C ATOM 966 CG2 VAL A 66 83.222 2.143 -5.440 1.00 1.00 C ATOM 967 H VAL A 66 81.032 0.556 -7.486 1.00 1.00 H ATOM 968 HA VAL A 66 83.074 -0.388 -6.798 1.00 1.00 H ATOM 969 HB VAL A 66 82.601 0.667 -4.007 1.00 1.00 H ATOM 970 HG11 VAL A 66 85.164 0.405 -5.591 1.00 1.00 H ATOM 971 HG12 VAL A 66 84.508 -0.926 -4.638 1.00 1.00 H ATOM 972 HG13 VAL A 66 84.979 0.578 -3.846 1.00 1.00 H ATOM 973 HG21 VAL A 66 84.141 2.590 -5.093 1.00 1.00 H ATOM 974 HG22 VAL A 66 82.382 2.704 -5.058 1.00 1.00 H ATOM 975 HG23 VAL A 66 83.201 2.155 -6.520 1.00 1.00 H ATOM 976 N ILE A 67 81.117 -1.379 -4.319 1.00 1.00 N ATOM 977 CA ILE A 67 80.623 -2.622 -3.652 1.00 1.00 C ATOM 978 C ILE A 67 79.121 -2.506 -3.372 1.00 1.00 C ATOM 979 O ILE A 67 78.708 -1.872 -2.421 1.00 1.00 O ATOM 980 CB ILE A 67 81.367 -2.831 -2.328 1.00 1.00 C ATOM 981 CG1 ILE A 67 82.828 -3.183 -2.616 1.00 1.00 C ATOM 982 CG2 ILE A 67 80.713 -3.974 -1.549 1.00 1.00 C ATOM 983 CD1 ILE A 67 82.951 -4.686 -2.873 1.00 1.00 C ATOM 984 H ILE A 67 80.830 -0.501 -3.993 1.00 1.00 H ATOM 985 HA ILE A 67 80.796 -3.470 -4.298 1.00 1.00 H ATOM 986 HB ILE A 67 81.321 -1.924 -1.743 1.00 1.00 H ATOM 987 HG12 ILE A 67 83.164 -2.639 -3.487 1.00 1.00 H ATOM 988 HG13 ILE A 67 83.438 -2.914 -1.766 1.00 1.00 H ATOM 989 HG21 ILE A 67 81.409 -4.354 -0.816 1.00 1.00 H ATOM 990 HG22 ILE A 67 80.441 -4.765 -2.231 1.00 1.00 H ATOM 991 HG23 ILE A 67 79.828 -3.609 -1.049 1.00 1.00 H ATOM 992 HD11 ILE A 67 82.091 -5.027 -3.431 1.00 1.00 H ATOM 993 HD12 ILE A 67 82.999 -5.210 -1.930 1.00 1.00 H ATOM 994 HD13 ILE A 67 83.849 -4.882 -3.440 1.00 1.00 H ATOM 995 N CYS A 68 78.304 -3.132 -4.178 1.00 1.00 N ATOM 996 CA CYS A 68 76.831 -3.082 -3.947 1.00 1.00 C ATOM 997 C CYS A 68 76.344 -4.479 -3.551 1.00 1.00 C ATOM 998 O CYS A 68 76.943 -5.473 -3.909 1.00 1.00 O ATOM 999 CB CYS A 68 76.126 -2.637 -5.232 1.00 1.00 C ATOM 1000 SG CYS A 68 76.314 -0.848 -5.435 1.00 1.00 S ATOM 1001 H CYS A 68 78.664 -3.650 -4.928 1.00 1.00 H ATOM 1002 HA CYS A 68 76.612 -2.383 -3.153 1.00 1.00 H ATOM 1003 HB2 CYS A 68 76.568 -3.144 -6.077 1.00 1.00 H ATOM 1004 HB3 CYS A 68 75.077 -2.885 -5.173 1.00 1.00 H ATOM 1005 N PRO A 69 75.270 -4.565 -2.809 1.00 1.00 N ATOM 1006 CA PRO A 69 74.712 -5.867 -2.359 1.00 1.00 C ATOM 1007 C PRO A 69 74.842 -6.962 -3.424 1.00 1.00 C ATOM 1008 O PRO A 69 75.185 -8.089 -3.128 1.00 1.00 O ATOM 1009 CB PRO A 69 73.245 -5.538 -2.092 1.00 1.00 C ATOM 1010 CG PRO A 69 73.243 -4.105 -1.667 1.00 1.00 C ATOM 1011 CD PRO A 69 74.462 -3.437 -2.318 1.00 1.00 C ATOM 1012 HA PRO A 69 75.183 -6.178 -1.442 1.00 1.00 H ATOM 1013 HB2 PRO A 69 72.662 -5.666 -2.995 1.00 1.00 H ATOM 1014 HB3 PRO A 69 72.857 -6.163 -1.302 1.00 1.00 H ATOM 1015 HG2 PRO A 69 72.334 -3.625 -2.000 1.00 1.00 H ATOM 1016 HG3 PRO A 69 73.325 -4.038 -0.593 1.00 1.00 H ATOM 1017 HD2 PRO A 69 74.152 -2.805 -3.138 1.00 1.00 H ATOM 1018 HD3 PRO A 69 75.018 -2.869 -1.589 1.00 1.00 H ATOM 1019 N TRP A 70 74.569 -6.640 -4.659 1.00 1.00 N ATOM 1020 CA TRP A 70 74.676 -7.666 -5.736 1.00 1.00 C ATOM 1021 C TRP A 70 76.140 -7.827 -6.159 1.00 1.00 C ATOM 1022 O TRP A 70 76.439 -8.033 -7.319 1.00 1.00 O ATOM 1023 CB TRP A 70 73.835 -7.230 -6.940 1.00 1.00 C ATOM 1024 CG TRP A 70 73.964 -5.753 -7.131 1.00 1.00 C ATOM 1025 CD1 TRP A 70 75.088 -5.118 -7.536 1.00 1.00 C ATOM 1026 CD2 TRP A 70 72.957 -4.718 -6.933 1.00 1.00 C ATOM 1027 NE1 TRP A 70 74.836 -3.760 -7.599 1.00 1.00 N ATOM 1028 CE2 TRP A 70 73.537 -3.462 -7.237 1.00 1.00 C ATOM 1029 CE3 TRP A 70 71.613 -4.745 -6.524 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 72.806 -2.276 -7.138 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 70.876 -3.556 -6.423 1.00 1.00 C ATOM 1032 CH2 TRP A 70 71.470 -2.324 -6.729 1.00 1.00 C ATOM 1033 H TRP A 70 74.292 -5.726 -4.878 1.00 1.00 H ATOM 1034 HA TRP A 70 74.306 -8.611 -5.366 1.00 1.00 H ATOM 1035 HB2 TRP A 70 74.180 -7.740 -7.827 1.00 1.00 H ATOM 1036 HB3 TRP A 70 72.799 -7.481 -6.763 1.00 1.00 H ATOM 1037 HD1 TRP A 70 76.028 -5.593 -7.771 1.00 1.00 H ATOM 1038 HE1 TRP A 70 75.486 -3.076 -7.866 1.00 1.00 H ATOM 1039 HE3 TRP A 70 71.144 -5.688 -6.285 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 73.269 -1.329 -7.375 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 69.844 -3.590 -6.107 1.00 1.00 H ATOM 1042 HH2 TRP A 70 70.896 -1.412 -6.649 1.00 1.00 H ATOM 1043 N GLU A 71 77.058 -7.742 -5.232 1.00 1.00 N ATOM 1044 CA GLU A 71 78.498 -7.897 -5.592 1.00 1.00 C ATOM 1045 C GLU A 71 79.249 -8.546 -4.424 1.00 1.00 C ATOM 1046 O GLU A 71 79.672 -9.683 -4.501 1.00 1.00 O ATOM 1047 CB GLU A 71 79.102 -6.516 -5.899 1.00 1.00 C ATOM 1048 CG GLU A 71 79.563 -6.472 -7.357 1.00 1.00 C ATOM 1049 CD GLU A 71 80.737 -7.435 -7.551 1.00 1.00 C ATOM 1050 OE1 GLU A 71 81.852 -7.047 -7.243 1.00 1.00 O ATOM 1051 OE2 GLU A 71 80.501 -8.542 -8.004 1.00 1.00 O ATOM 1052 H GLU A 71 76.801 -7.578 -4.300 1.00 1.00 H ATOM 1053 HA GLU A 71 78.583 -8.531 -6.464 1.00 1.00 H ATOM 1054 HB2 GLU A 71 78.355 -5.755 -5.734 1.00 1.00 H ATOM 1055 HB3 GLU A 71 79.947 -6.335 -5.250 1.00 1.00 H ATOM 1056 HG2 GLU A 71 78.747 -6.765 -8.001 1.00 1.00 H ATOM 1057 HG3 GLU A 71 79.878 -5.470 -7.606 1.00 1.00 H ATOM 1058 N ALA A 72 79.420 -7.832 -3.345 1.00 1.00 N ATOM 1059 CA ALA A 72 80.146 -8.407 -2.177 1.00 1.00 C ATOM 1060 C ALA A 72 79.299 -9.504 -1.532 1.00 1.00 C ATOM 1061 O ALA A 72 79.332 -10.650 -1.936 1.00 1.00 O ATOM 1062 CB ALA A 72 80.410 -7.303 -1.149 1.00 1.00 C ATOM 1063 H ALA A 72 79.074 -6.916 -3.305 1.00 1.00 H ATOM 1064 HA ALA A 72 81.086 -8.824 -2.506 1.00 1.00 H ATOM 1065 HB1 ALA A 72 81.290 -6.748 -1.436 1.00 1.00 H ATOM 1066 HB2 ALA A 72 80.565 -7.745 -0.176 1.00 1.00 H ATOM 1067 HB3 ALA A 72 79.561 -6.637 -1.110 1.00 1.00 H ATOM 1068 N CYS A 73 78.543 -9.160 -0.526 1.00 1.00 N ATOM 1069 CA CYS A 73 77.695 -10.177 0.155 1.00 1.00 C ATOM 1070 C CYS A 73 76.897 -10.960 -0.891 1.00 1.00 C ATOM 1071 O CYS A 73 77.378 -11.918 -1.463 1.00 1.00 O ATOM 1072 CB CYS A 73 76.733 -9.474 1.115 1.00 1.00 C ATOM 1073 SG CYS A 73 75.929 -8.095 0.262 1.00 1.00 S ATOM 1074 H CYS A 73 78.536 -8.231 -0.216 1.00 1.00 H ATOM 1075 HA CYS A 73 78.324 -10.857 0.710 1.00 1.00 H ATOM 1076 HB2 CYS A 73 75.984 -10.174 1.453 1.00 1.00 H ATOM 1077 HB3 CYS A 73 77.285 -9.099 1.964 1.00 1.00 H ATOM 1078 N ASN A 74 75.682 -10.557 -1.148 1.00 1.00 N ATOM 1079 CA ASN A 74 74.854 -11.276 -2.159 1.00 1.00 C ATOM 1080 C ASN A 74 73.533 -10.528 -2.357 1.00 1.00 C ATOM 1081 O ASN A 74 73.159 -10.189 -3.462 1.00 1.00 O ATOM 1082 CB ASN A 74 74.564 -12.697 -1.669 1.00 1.00 C ATOM 1083 CG ASN A 74 73.637 -13.401 -2.662 1.00 1.00 C ATOM 1084 OD1 ASN A 74 74.091 -14.123 -3.528 1.00 1.00 O ATOM 1085 ND2 ASN A 74 72.348 -13.219 -2.574 1.00 1.00 N ATOM 1086 H ASN A 74 75.316 -9.781 -0.679 1.00 1.00 H ATOM 1087 HA ASN A 74 75.387 -11.319 -3.097 1.00 1.00 H ATOM 1088 HB2 ASN A 74 75.491 -13.246 -1.589 1.00 1.00 H ATOM 1089 HB3 ASN A 74 74.086 -12.655 -0.702 1.00 1.00 H ATOM 1090 HD21 ASN A 74 71.982 -12.637 -1.877 1.00 1.00 H ATOM 1091 HD22 ASN A 74 71.746 -13.666 -3.206 1.00 1.00 H ATOM 1092 N HIS A 75 72.824 -10.266 -1.292 1.00 1.00 N ATOM 1093 CA HIS A 75 71.527 -9.539 -1.415 1.00 1.00 C ATOM 1094 C HIS A 75 71.264 -8.759 -0.125 1.00 1.00 C ATOM 1095 O HIS A 75 71.981 -7.836 0.207 1.00 1.00 O ATOM 1096 CB HIS A 75 70.398 -10.547 -1.646 1.00 1.00 C ATOM 1097 CG HIS A 75 69.101 -9.812 -1.845 1.00 1.00 C ATOM 1098 ND1 HIS A 75 68.012 -9.993 -1.005 1.00 1.00 N ATOM 1099 CD2 HIS A 75 68.703 -8.890 -2.783 1.00 1.00 C ATOM 1100 CE1 HIS A 75 67.020 -9.200 -1.448 1.00 1.00 C ATOM 1101 NE2 HIS A 75 67.389 -8.508 -2.527 1.00 1.00 N ATOM 1102 H HIS A 75 73.145 -10.548 -0.410 1.00 1.00 H ATOM 1103 HA HIS A 75 71.575 -8.853 -2.248 1.00 1.00 H ATOM 1104 HB2 HIS A 75 70.617 -11.137 -2.525 1.00 1.00 H ATOM 1105 HB3 HIS A 75 70.315 -11.198 -0.788 1.00 1.00 H ATOM 1106 HD1 HIS A 75 67.973 -10.591 -0.230 1.00 1.00 H ATOM 1107 HD2 HIS A 75 69.314 -8.519 -3.592 1.00 1.00 H ATOM 1108 HE1 HIS A 75 66.046 -9.132 -0.987 1.00 1.00 H ATOM 1109 HE2 HIS A 75 66.849 -7.866 -3.033 1.00 1.00 H ATOM 1110 N CYS A 76 70.244 -9.124 0.607 1.00 1.00 N ATOM 1111 CA CYS A 76 69.936 -8.408 1.879 1.00 1.00 C ATOM 1112 C CYS A 76 70.280 -9.312 3.065 1.00 1.00 C ATOM 1113 O CYS A 76 69.520 -10.186 3.433 1.00 1.00 O ATOM 1114 CB CYS A 76 68.446 -8.051 1.916 1.00 1.00 C ATOM 1115 SG CYS A 76 68.235 -6.425 2.682 1.00 1.00 S ATOM 1116 H CYS A 76 69.682 -9.874 0.320 1.00 1.00 H ATOM 1117 HA CYS A 76 70.524 -7.503 1.936 1.00 1.00 H ATOM 1118 HB2 CYS A 76 68.057 -8.027 0.908 1.00 1.00 H ATOM 1119 HB3 CYS A 76 67.909 -8.792 2.490 1.00 1.00 H ATOM 1120 N GLU A 77 71.422 -9.113 3.664 1.00 1.00 N ATOM 1121 CA GLU A 77 71.815 -9.964 4.822 1.00 1.00 C ATOM 1122 C GLU A 77 70.931 -9.633 6.025 1.00 1.00 C ATOM 1123 O GLU A 77 70.394 -8.549 6.135 1.00 1.00 O ATOM 1124 CB GLU A 77 73.280 -9.701 5.177 1.00 1.00 C ATOM 1125 CG GLU A 77 74.185 -10.349 4.128 1.00 1.00 C ATOM 1126 CD GLU A 77 74.240 -11.860 4.363 1.00 1.00 C ATOM 1127 OE1 GLU A 77 74.447 -12.256 5.498 1.00 1.00 O ATOM 1128 OE2 GLU A 77 74.074 -12.595 3.404 1.00 1.00 O ATOM 1129 H GLU A 77 72.023 -8.405 3.350 1.00 1.00 H ATOM 1130 HA GLU A 77 71.690 -11.005 4.560 1.00 1.00 H ATOM 1131 HB2 GLU A 77 73.458 -8.635 5.200 1.00 1.00 H ATOM 1132 HB3 GLU A 77 73.496 -10.123 6.147 1.00 1.00 H ATOM 1133 HG2 GLU A 77 73.791 -10.151 3.141 1.00 1.00 H ATOM 1134 HG3 GLU A 77 75.181 -9.938 4.207 1.00 1.00 H ATOM 1135 N LEU A 78 70.777 -10.561 6.929 1.00 1.00 N ATOM 1136 CA LEU A 78 69.928 -10.305 8.127 1.00 1.00 C ATOM 1137 C LEU A 78 70.639 -9.316 9.053 1.00 1.00 C ATOM 1138 O LEU A 78 71.734 -9.562 9.517 1.00 1.00 O ATOM 1139 CB LEU A 78 69.692 -11.622 8.872 1.00 1.00 C ATOM 1140 CG LEU A 78 68.602 -11.429 9.928 1.00 1.00 C ATOM 1141 CD1 LEU A 78 67.226 -11.563 9.273 1.00 1.00 C ATOM 1142 CD2 LEU A 78 68.754 -12.495 11.016 1.00 1.00 C ATOM 1143 H LEU A 78 71.219 -11.428 6.820 1.00 1.00 H ATOM 1144 HA LEU A 78 68.982 -9.891 7.815 1.00 1.00 H ATOM 1145 HB2 LEU A 78 69.386 -12.382 8.167 1.00 1.00 H ATOM 1146 HB3 LEU A 78 70.610 -11.929 9.352 1.00 1.00 H ATOM 1147 HG LEU A 78 68.698 -10.447 10.368 1.00 1.00 H ATOM 1148 HD11 LEU A 78 67.060 -10.726 8.611 1.00 1.00 H ATOM 1149 HD12 LEU A 78 66.463 -11.573 10.038 1.00 1.00 H ATOM 1150 HD13 LEU A 78 67.184 -12.483 8.710 1.00 1.00 H ATOM 1151 HD21 LEU A 78 68.830 -13.469 10.557 1.00 1.00 H ATOM 1152 HD22 LEU A 78 67.893 -12.470 11.667 1.00 1.00 H ATOM 1153 HD23 LEU A 78 69.646 -12.297 11.591 1.00 1.00 H ATOM 1154 N HIS A 79 70.023 -8.197 9.326 1.00 1.00 N ATOM 1155 CA HIS A 79 70.664 -7.193 10.222 1.00 1.00 C ATOM 1156 C HIS A 79 71.211 -7.894 11.468 1.00 1.00 C ATOM 1157 O HIS A 79 70.823 -8.998 11.793 1.00 1.00 O ATOM 1158 CB HIS A 79 69.627 -6.148 10.640 1.00 1.00 C ATOM 1159 CG HIS A 79 68.373 -6.840 11.098 1.00 1.00 C ATOM 1160 ND1 HIS A 79 68.048 -6.970 12.440 1.00 1.00 N ATOM 1161 CD2 HIS A 79 67.353 -7.446 10.404 1.00 1.00 C ATOM 1162 CE1 HIS A 79 66.879 -7.630 12.514 1.00 1.00 C ATOM 1163 NE2 HIS A 79 66.414 -7.943 11.303 1.00 1.00 N ATOM 1164 H HIS A 79 69.140 -8.018 8.942 1.00 1.00 H ATOM 1165 HA HIS A 79 71.473 -6.708 9.698 1.00 1.00 H ATOM 1166 HB2 HIS A 79 70.024 -5.550 11.447 1.00 1.00 H ATOM 1167 HB3 HIS A 79 69.399 -5.511 9.798 1.00 1.00 H ATOM 1168 HD1 HIS A 79 68.576 -6.641 13.198 1.00 1.00 H ATOM 1169 HD2 HIS A 79 67.291 -7.525 9.329 1.00 1.00 H ATOM 1170 HE1 HIS A 79 66.378 -7.877 13.439 1.00 1.00 H ATOM 1171 HE2 HIS A 79 65.585 -8.421 11.091 1.00 1.00 H ATOM 1172 N GLU A 80 72.113 -7.260 12.166 1.00 1.00 N ATOM 1173 CA GLU A 80 72.689 -7.887 13.389 1.00 1.00 C ATOM 1174 C GLU A 80 73.130 -6.789 14.359 1.00 1.00 C ATOM 1175 O GLU A 80 73.091 -6.959 15.561 1.00 1.00 O ATOM 1176 CB GLU A 80 73.898 -8.741 13.000 1.00 1.00 C ATOM 1177 CG GLU A 80 74.444 -9.450 14.241 1.00 1.00 C ATOM 1178 CD GLU A 80 75.652 -10.304 13.851 1.00 1.00 C ATOM 1179 OE1 GLU A 80 75.657 -10.819 12.746 1.00 1.00 O ATOM 1180 OE2 GLU A 80 76.553 -10.427 14.665 1.00 1.00 O ATOM 1181 H GLU A 80 72.413 -6.371 11.884 1.00 1.00 H ATOM 1182 HA GLU A 80 71.945 -8.510 13.863 1.00 1.00 H ATOM 1183 HB2 GLU A 80 73.598 -9.476 12.266 1.00 1.00 H ATOM 1184 HB3 GLU A 80 74.667 -8.108 12.581 1.00 1.00 H ATOM 1185 HG2 GLU A 80 74.743 -8.714 14.973 1.00 1.00 H ATOM 1186 HG3 GLU A 80 73.678 -10.085 14.660 1.00 1.00 H ATOM 1187 N LEU A 81 73.546 -5.662 13.844 1.00 1.00 N ATOM 1188 CA LEU A 81 73.988 -4.549 14.733 1.00 1.00 C ATOM 1189 C LEU A 81 72.850 -3.537 14.886 1.00 1.00 C ATOM 1190 O LEU A 81 73.016 -2.486 15.472 1.00 1.00 O ATOM 1191 CB LEU A 81 75.228 -3.855 14.144 1.00 1.00 C ATOM 1192 CG LEU A 81 75.114 -3.794 12.620 1.00 1.00 C ATOM 1193 CD1 LEU A 81 75.295 -5.197 12.037 1.00 1.00 C ATOM 1194 CD2 LEU A 81 73.734 -3.257 12.234 1.00 1.00 C ATOM 1195 H LEU A 81 73.565 -5.548 12.873 1.00 1.00 H ATOM 1196 HA LEU A 81 74.236 -4.948 15.707 1.00 1.00 H ATOM 1197 HB2 LEU A 81 75.300 -2.855 14.547 1.00 1.00 H ATOM 1198 HB3 LEU A 81 76.112 -4.411 14.421 1.00 1.00 H ATOM 1199 HG LEU A 81 75.880 -3.141 12.228 1.00 1.00 H ATOM 1200 HD11 LEU A 81 74.379 -5.509 11.558 1.00 1.00 H ATOM 1201 HD12 LEU A 81 75.539 -5.888 12.831 1.00 1.00 H ATOM 1202 HD13 LEU A 81 76.095 -5.185 11.312 1.00 1.00 H ATOM 1203 HD21 LEU A 81 72.988 -4.016 12.420 1.00 1.00 H ATOM 1204 HD22 LEU A 81 73.730 -2.997 11.186 1.00 1.00 H ATOM 1205 HD23 LEU A 81 73.511 -2.381 12.823 1.00 1.00 H ATOM 1206 N ALA A 82 71.693 -3.847 14.365 1.00 1.00 N ATOM 1207 CA ALA A 82 70.545 -2.904 14.483 1.00 1.00 C ATOM 1208 C ALA A 82 70.179 -2.735 15.958 1.00 1.00 C ATOM 1209 O ALA A 82 70.007 -3.698 16.678 1.00 1.00 O ATOM 1210 CB ALA A 82 69.343 -3.468 13.723 1.00 1.00 C ATOM 1211 H ALA A 82 71.580 -4.701 13.898 1.00 1.00 H ATOM 1212 HA ALA A 82 70.820 -1.947 14.066 1.00 1.00 H ATOM 1213 HB1 ALA A 82 69.611 -3.620 12.688 1.00 1.00 H ATOM 1214 HB2 ALA A 82 68.520 -2.772 13.783 1.00 1.00 H ATOM 1215 HB3 ALA A 82 69.050 -4.411 14.161 1.00 1.00 H ATOM 1216 N GLN A 83 70.056 -1.519 16.415 1.00 1.00 N ATOM 1217 CA GLN A 83 69.699 -1.297 17.844 1.00 1.00 C ATOM 1218 C GLN A 83 69.269 0.157 18.048 1.00 1.00 C ATOM 1219 O GLN A 83 69.917 0.914 18.743 1.00 1.00 O ATOM 1220 CB GLN A 83 70.913 -1.598 18.726 1.00 1.00 C ATOM 1221 CG GLN A 83 70.471 -1.698 20.187 1.00 1.00 C ATOM 1222 CD GLN A 83 71.695 -1.920 21.078 1.00 1.00 C ATOM 1223 OE1 GLN A 83 71.797 -2.927 21.750 1.00 1.00 O ATOM 1224 NE2 GLN A 83 72.634 -1.015 21.111 1.00 1.00 N ATOM 1225 H GLN A 83 70.197 -0.753 15.819 1.00 1.00 H ATOM 1226 HA GLN A 83 68.886 -1.953 18.117 1.00 1.00 H ATOM 1227 HB2 GLN A 83 71.357 -2.534 18.418 1.00 1.00 H ATOM 1228 HB3 GLN A 83 71.637 -0.805 18.625 1.00 1.00 H ATOM 1229 HG2 GLN A 83 69.975 -0.783 20.476 1.00 1.00 H ATOM 1230 HG3 GLN A 83 69.790 -2.529 20.301 1.00 1.00 H ATOM 1231 HE21 GLN A 83 72.552 -0.203 20.569 1.00 1.00 H ATOM 1232 HE22 GLN A 83 73.423 -1.148 21.678 1.00 1.00 H ATOM 1233 N TYR A 84 68.179 0.551 17.447 1.00 1.00 N ATOM 1234 CA TYR A 84 67.702 1.955 17.607 1.00 1.00 C ATOM 1235 C TYR A 84 68.831 2.923 17.244 1.00 1.00 C ATOM 1236 O TYR A 84 69.640 3.286 18.074 1.00 1.00 O ATOM 1237 CB TYR A 84 67.273 2.189 19.059 1.00 1.00 C ATOM 1238 CG TYR A 84 65.918 1.565 19.290 1.00 1.00 C ATOM 1239 CD1 TYR A 84 65.814 0.195 19.558 1.00 1.00 C ATOM 1240 CD2 TYR A 84 64.764 2.357 19.236 1.00 1.00 C ATOM 1241 CE1 TYR A 84 64.558 -0.384 19.772 1.00 1.00 C ATOM 1242 CE2 TYR A 84 63.507 1.778 19.450 1.00 1.00 C ATOM 1243 CZ TYR A 84 63.404 0.408 19.718 1.00 1.00 C ATOM 1244 OH TYR A 84 62.165 -0.163 19.929 1.00 1.00 O ATOM 1245 H TYR A 84 67.672 -0.078 16.890 1.00 1.00 H ATOM 1246 HA TYR A 84 66.860 2.125 16.952 1.00 1.00 H ATOM 1247 HB2 TYR A 84 67.995 1.739 19.726 1.00 1.00 H ATOM 1248 HB3 TYR A 84 67.217 3.249 19.252 1.00 1.00 H ATOM 1249 HD1 TYR A 84 66.704 -0.416 19.599 1.00 1.00 H ATOM 1250 HD2 TYR A 84 64.844 3.414 19.029 1.00 1.00 H ATOM 1251 HE1 TYR A 84 64.478 -1.441 19.978 1.00 1.00 H ATOM 1252 HE2 TYR A 84 62.618 2.389 19.408 1.00 1.00 H ATOM 1253 HH TYR A 84 61.903 -0.609 19.120 1.00 1.00 H ATOM 1254 N GLY A 85 68.887 3.342 16.007 1.00 1.00 N ATOM 1255 CA GLY A 85 69.959 4.289 15.576 1.00 1.00 C ATOM 1256 C GLY A 85 70.902 3.583 14.600 1.00 1.00 C ATOM 1257 O GLY A 85 71.644 4.214 13.875 1.00 1.00 O ATOM 1258 H GLY A 85 68.221 3.033 15.358 1.00 1.00 H ATOM 1259 HA2 GLY A 85 69.510 5.144 15.091 1.00 1.00 H ATOM 1260 HA3 GLY A 85 70.519 4.617 16.439 1.00 1.00 H ATOM 1261 N ILE A 86 70.871 2.275 14.579 1.00 1.00 N ATOM 1262 CA ILE A 86 71.759 1.501 13.657 1.00 1.00 C ATOM 1263 C ILE A 86 73.130 2.177 13.543 1.00 1.00 C ATOM 1264 O ILE A 86 73.510 2.979 14.373 1.00 1.00 O ATOM 1265 CB ILE A 86 71.108 1.398 12.270 1.00 1.00 C ATOM 1266 CG1 ILE A 86 70.906 2.803 11.698 1.00 1.00 C ATOM 1267 CG2 ILE A 86 69.753 0.699 12.392 1.00 1.00 C ATOM 1268 CD1 ILE A 86 70.495 2.701 10.227 1.00 1.00 C ATOM 1269 H ILE A 86 70.259 1.796 15.175 1.00 1.00 H ATOM 1270 HA ILE A 86 71.893 0.507 14.055 1.00 1.00 H ATOM 1271 HB ILE A 86 71.749 0.828 11.613 1.00 1.00 H ATOM 1272 HG12 ILE A 86 70.131 3.310 12.255 1.00 1.00 H ATOM 1273 HG13 ILE A 86 71.828 3.359 11.774 1.00 1.00 H ATOM 1274 HG21 ILE A 86 69.906 -0.358 12.556 1.00 1.00 H ATOM 1275 HG22 ILE A 86 69.190 0.843 11.481 1.00 1.00 H ATOM 1276 HG23 ILE A 86 69.205 1.117 13.224 1.00 1.00 H ATOM 1277 HD11 ILE A 86 70.162 3.668 9.879 1.00 1.00 H ATOM 1278 HD12 ILE A 86 69.693 1.986 10.126 1.00 1.00 H ATOM 1279 HD13 ILE A 86 71.341 2.378 9.639 1.00 1.00 H ATOM 1280 N CYS A 87 73.876 1.854 12.522 1.00 1.00 N ATOM 1281 CA CYS A 87 75.221 2.472 12.354 1.00 1.00 C ATOM 1282 C CYS A 87 75.066 3.864 11.736 1.00 1.00 C ATOM 1283 CB CYS A 87 76.073 1.586 11.436 1.00 1.00 C ATOM 1284 SG CYS A 87 77.166 2.624 10.434 1.00 1.00 S ATOM 1285 H CYS A 87 73.552 1.202 11.866 1.00 1.00 H ATOM 1286 HA CYS A 87 75.701 2.558 13.318 1.00 1.00 H ATOM 1287 HB2 CYS A 87 76.665 0.912 12.038 1.00 1.00 H ATOM 1288 HB3 CYS A 87 75.426 1.012 10.790 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 54.964 -0.560 0.452 1.00 1.00 C HETATM 1291 O1G RCY A 110 53.978 -3.114 1.490 1.00 1.00 O HETATM 1292 O1H RCY A 110 56.194 -4.342 -2.495 1.00 1.00 O HETATM 1293 O1J RCY A 110 55.060 -1.687 3.243 1.00 1.00 O HETATM 1294 C1L RCY A 110 53.407 -4.628 -0.346 1.00 1.00 C HETATM 1295 C1M RCY A 110 57.667 -3.064 0.790 1.00 1.00 C HETATM 1296 C1P RCY A 110 54.268 -3.598 0.397 1.00 1.00 C HETATM 1297 C1Q RCY A 110 55.325 -4.027 -1.683 1.00 1.00 C HETATM 1298 N1R RCY A 110 55.530 -3.247 -0.390 1.00 1.00 N HETATM 1299 C1S RCY A 110 53.845 -4.345 -1.787 1.00 1.00 C HETATM 1300 C1U RCY A 110 56.701 -2.348 0.008 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.391 -0.149 1.057 1.00 1.00 C HETATM 1302 N1V RCY A 110 56.079 -1.933 2.225 1.00 1.00 N HETATM 1303 C1W RCY A 110 57.179 -2.992 2.242 1.00 1.00 C HETATM 1304 C1X RCY A 110 56.280 -1.190 0.912 1.00 1.00 C HETATM 1305 C1Y RCY A 110 58.318 -2.566 3.173 1.00 1.00 C HETATM 1306 C1Z RCY A 110 56.584 -4.325 2.695 1.00 1.00 C HETATM 1307 H1S RCY A 110 53.836 -3.570 -2.539 1.00 1.00 H HETATM 1308 H1U RCY A 110 57.175 -1.957 -0.881 1.00 1.00 H HETATM 1309 C1C RCY A 121 65.606 0.223 -7.089 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.049 1.526 -12.209 1.00 1.00 O HETATM 1311 O1H RCY A 121 67.339 -0.014 -9.192 1.00 1.00 O HETATM 1312 O1J RCY A 121 62.901 0.354 -5.772 1.00 1.00 O HETATM 1313 C1L RCY A 121 66.313 0.646 -12.505 1.00 1.00 C HETATM 1314 C1M RCY A 121 62.994 1.260 -9.497 1.00 1.00 C HETATM 1315 C1P RCY A 121 65.090 1.108 -11.703 1.00 1.00 C HETATM 1316 C1Q RCY A 121 66.779 0.536 -10.138 1.00 1.00 C HETATM 1317 N1R RCY A 121 65.324 0.983 -10.199 1.00 1.00 N HETATM 1318 C1S RCY A 121 67.415 0.895 -11.469 1.00 1.00 C HETATM 1319 C1U RCY A 121 64.355 1.239 -9.043 1.00 1.00 C HETATM 1320 C1V RCY A 121 64.243 -1.257 -8.632 1.00 1.00 C HETATM 1321 N1V RCY A 121 63.116 0.470 -7.212 1.00 1.00 N HETATM 1322 C1W RCY A 121 62.128 0.963 -8.267 1.00 1.00 C HETATM 1323 C1X RCY A 121 64.376 0.127 -7.995 1.00 1.00 C HETATM 1324 C1Y RCY A 121 61.097 -0.125 -8.584 1.00 1.00 C HETATM 1325 C1Z RCY A 121 61.437 2.226 -7.755 1.00 1.00 C HETATM 1326 H1S RCY A 121 67.890 1.688 -10.911 1.00 1.00 H HETATM 1327 H1U RCY A 121 64.593 2.182 -8.573 1.00 1.00 H HETATM 1328 C1C RCY A 130 73.146 14.479 -6.356 1.00 1.00 C HETATM 1329 O1G RCY A 130 72.934 15.991 -4.868 1.00 1.00 O HETATM 1330 O1H RCY A 130 71.416 12.924 -1.614 1.00 1.00 O HETATM 1331 O1J RCY A 130 75.866 15.012 -5.178 1.00 1.00 O HETATM 1332 C1L RCY A 130 71.691 16.247 -2.776 1.00 1.00 C HETATM 1333 C1M RCY A 130 73.919 12.086 -3.642 1.00 1.00 C HETATM 1334 C1P RCY A 130 72.395 15.468 -3.894 1.00 1.00 C HETATM 1335 C1Q RCY A 130 71.481 13.872 -2.395 1.00 1.00 C HETATM 1336 N1R RCY A 130 72.344 13.961 -3.648 1.00 1.00 N HETATM 1337 C1S RCY A 130 70.711 15.175 -2.287 1.00 1.00 C HETATM 1338 C1U RCY A 130 72.989 12.826 -4.446 1.00 1.00 C HETATM 1339 C1V RCY A 130 74.221 12.193 -6.565 1.00 1.00 C HETATM 1340 N1V RCY A 130 75.057 13.836 -4.870 1.00 1.00 N HETATM 1341 C1W RCY A 130 75.252 12.841 -3.727 1.00 1.00 C HETATM 1342 C1X RCY A 130 73.831 13.328 -5.617 1.00 1.00 C HETATM 1343 C1Y RCY A 130 76.398 11.877 -4.047 1.00 1.00 C HETATM 1344 C1Z RCY A 130 75.538 13.610 -2.438 1.00 1.00 C HETATM 1345 H1S RCY A 130 69.868 14.585 -2.614 1.00 1.00 H HETATM 1346 H1U RCY A 130 72.221 12.160 -4.813 1.00 1.00 H HETATM 1347 C1C RCY A 138 79.207 4.640 6.471 1.00 1.00 C HETATM 1348 O1G RCY A 138 77.364 6.551 5.869 1.00 1.00 O HETATM 1349 O1H RCY A 138 80.727 9.292 7.733 1.00 1.00 O HETATM 1350 O1J RCY A 138 77.879 5.132 3.813 1.00 1.00 O HETATM 1351 C1L RCY A 138 77.308 8.486 7.366 1.00 1.00 C HETATM 1352 C1M RCY A 138 80.927 7.325 4.592 1.00 1.00 C HETATM 1353 C1P RCY A 138 77.977 7.398 6.517 1.00 1.00 C HETATM 1354 C1Q RCY A 138 79.709 8.617 7.586 1.00 1.00 C HETATM 1355 N1R RCY A 138 79.501 7.495 6.576 1.00 1.00 N HETATM 1356 C1S RCY A 138 78.424 8.748 8.383 1.00 1.00 C HETATM 1357 C1U RCY A 138 80.554 6.683 5.820 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.179 4.411 4.894 1.00 1.00 C HETATM 1359 N1V RCY A 138 79.155 5.719 4.211 1.00 1.00 N HETATM 1360 C1W RCY A 138 79.898 6.876 3.547 1.00 1.00 C HETATM 1361 C1X RCY A 138 80.042 5.313 5.380 1.00 1.00 C HETATM 1362 C1Y RCY A 138 80.598 6.402 2.271 1.00 1.00 C HETATM 1363 C1Z RCY A 138 78.903 7.994 3.231 1.00 1.00 C HETATM 1364 H1S RCY A 138 78.984 8.265 9.170 1.00 1.00 H HETATM 1365 H1U RCY A 138 81.429 6.559 6.442 1.00 1.00 H HETATM 1366 C1C RCY A 150 81.971 -0.390 1.434 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.203 3.341 -1.076 1.00 1.00 O HETATM 1368 O1H RCY A 150 85.419 0.568 0.990 1.00 1.00 O HETATM 1369 O1J RCY A 150 79.561 1.199 0.577 1.00 1.00 O HETATM 1370 C1L RCY A 150 84.120 3.793 0.376 1.00 1.00 C HETATM 1371 C1M RCY A 150 82.194 0.556 -2.136 1.00 1.00 C HETATM 1372 C1P RCY A 150 83.134 2.909 -0.399 1.00 1.00 C HETATM 1373 C1Q RCY A 150 84.601 1.461 0.777 1.00 1.00 C HETATM 1374 N1R RCY A 150 83.454 1.425 -0.225 1.00 1.00 N HETATM 1375 C1S RCY A 150 84.549 2.811 1.471 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.799 0.209 -0.882 1.00 1.00 C HETATM 1377 C1V RCY A 150 81.197 -1.728 -0.576 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.572 0.685 -0.343 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.789 1.075 -1.804 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.643 -0.359 -0.060 1.00 1.00 C HETATM 1381 C1Y RCY A 150 79.742 0.406 -2.699 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.715 2.597 -1.932 1.00 1.00 C HETATM 1383 H1S RCY A 150 84.158 2.250 2.307 1.00 1.00 H HETATM 1384 H1U RCY A 150 83.541 -0.560 -1.040 1.00 1.00 H HETATM 1385 C1C RCY A 160 75.853 3.888 -4.235 1.00 1.00 C HETATM 1386 O1G RCY A 160 79.329 5.786 -0.396 1.00 1.00 O HETATM 1387 O1H RCY A 160 77.269 6.260 -4.618 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.811 2.526 -2.490 1.00 1.00 O HETATM 1389 C1L RCY A 160 79.726 7.277 -2.294 1.00 1.00 C HETATM 1390 C1M RCY A 160 76.553 4.474 -0.649 1.00 1.00 C HETATM 1391 C1P RCY A 160 79.042 6.129 -1.541 1.00 1.00 C HETATM 1392 C1Q RCY A 160 78.108 6.192 -3.722 1.00 1.00 C HETATM 1393 N1R RCY A 160 77.960 5.464 -2.391 1.00 1.00 N HETATM 1394 C1S RCY A 160 79.490 6.821 -3.738 1.00 1.00 C HETATM 1395 C1U RCY A 160 76.977 4.354 -2.014 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.072 5.826 -2.799 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.811 3.468 -1.996 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.222 3.719 -0.547 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.675 4.420 -2.811 1.00 1.00 C HETATM 1400 C1Y RCY A 160 74.172 4.574 0.168 1.00 1.00 C HETATM 1401 C1Z RCY A 160 75.398 2.377 0.163 1.00 1.00 C HETATM 1402 H1S RCY A 160 79.732 6.024 -4.426 1.00 1.00 H HETATM 1403 H1U RCY A 160 77.444 3.392 -2.164 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.410 2.657 -1.521 1.00 1.00 C HETATM 1405 O1G RCY A 168 73.001 -1.095 -1.515 1.00 1.00 O HETATM 1406 O1H RCY A 168 77.059 0.786 -3.030 1.00 1.00 O HETATM 1407 O1J RCY A 168 71.428 0.874 -0.121 1.00 1.00 O HETATM 1408 C1L RCY A 168 74.339 -1.407 -3.540 1.00 1.00 C HETATM 1409 C1M RCY A 168 75.122 0.218 0.673 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.983 -0.781 -2.185 1.00 1.00 C HETATM 1411 C1Q RCY A 168 75.914 0.339 -2.991 1.00 1.00 C HETATM 1412 N1R RCY A 168 75.002 0.280 -1.772 1.00 1.00 N HETATM 1413 C1S RCY A 168 75.146 -0.259 -4.156 1.00 1.00 C HETATM 1414 C1U RCY A 168 75.092 1.082 -0.472 1.00 1.00 C HETATM 1415 C1V RCY A 168 74.103 2.968 0.898 1.00 1.00 C HETATM 1416 N1V RCY A 168 72.854 0.915 0.191 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.659 -0.086 1.017 1.00 1.00 C HETATM 1418 C1X RCY A 168 73.869 1.967 -0.235 1.00 1.00 C HETATM 1419 C1Y RCY A 168 73.402 0.124 2.512 1.00 1.00 C HETATM 1420 C1Z RCY A 168 73.273 -1.505 0.598 1.00 1.00 C HETATM 1421 H1S RCY A 168 75.048 0.766 -4.483 1.00 1.00 H HETATM 1422 H1U RCY A 168 75.983 1.693 -0.486 1.00 1.00 H HETATM 1423 C1C RCY A 173 79.722 -4.275 0.280 1.00 1.00 C HETATM 1424 O1G RCY A 173 77.784 -5.718 4.422 1.00 1.00 O HETATM 1425 O1H RCY A 173 77.166 -5.408 -0.249 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.524 -3.159 -1.449 1.00 1.00 O HETATM 1427 C1L RCY A 173 76.919 -7.271 2.740 1.00 1.00 C HETATM 1428 C1M RCY A 173 77.184 -2.512 2.316 1.00 1.00 C HETATM 1429 C1P RCY A 173 77.480 -5.937 3.251 1.00 1.00 C HETATM 1430 C1Q RCY A 173 77.001 -5.660 0.943 1.00 1.00 C HETATM 1431 N1R RCY A 173 77.614 -4.915 2.123 1.00 1.00 N HETATM 1432 C1S RCY A 173 76.146 -6.777 1.512 1.00 1.00 C HETATM 1433 C1U RCY A 173 78.207 -3.505 2.158 1.00 1.00 C HETATM 1434 C1V RCY A 173 79.727 -1.844 1.000 1.00 1.00 C HETATM 1435 N1V RCY A 173 77.681 -2.857 -0.029 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.662 -2.208 0.906 1.00 1.00 C HETATM 1437 C1X RCY A 173 78.896 -3.120 0.850 1.00 1.00 C HETATM 1438 C1Y RCY A 173 76.604 -0.696 0.668 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.292 -2.843 0.672 1.00 1.00 C HETATM 1440 H1S RCY A 173 75.316 -6.146 1.231 1.00 1.00 H HETATM 1441 H1U RCY A 173 78.912 -3.430 2.972 1.00 1.00 H HETATM 1442 C1C RCY A 176 73.020 -3.170 2.802 1.00 1.00 C HETATM 1443 O1G RCY A 176 73.192 -7.247 3.756 1.00 1.00 O HETATM 1444 O1H RCY A 176 70.181 -5.110 0.812 1.00 1.00 O HETATM 1445 O1J RCY A 176 75.017 -4.574 4.565 1.00 1.00 O HETATM 1446 C1L RCY A 176 70.754 -7.265 3.551 1.00 1.00 C HETATM 1447 C1M RCY A 176 74.429 -6.148 1.117 1.00 1.00 C HETATM 1448 C1P RCY A 176 72.181 -6.830 3.193 1.00 1.00 C HETATM 1449 C1Q RCY A 176 70.702 -5.579 1.823 1.00 1.00 C HETATM 1450 N1R RCY A 176 72.190 -5.815 2.051 1.00 1.00 N HETATM 1451 C1S RCY A 176 69.978 -6.031 3.077 1.00 1.00 C HETATM 1452 C1U RCY A 176 73.380 -5.191 1.319 1.00 1.00 C HETATM 1453 C1V RCY A 176 75.033 -3.274 1.265 1.00 1.00 C HETATM 1454 N1V RCY A 176 74.798 -4.897 3.158 1.00 1.00 N HETATM 1455 C1W RCY A 176 75.271 -6.136 2.399 1.00 1.00 C HETATM 1456 C1X RCY A 176 74.048 -4.074 2.120 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.761 -6.023 2.064 1.00 1.00 C HETATM 1458 C1Z RCY A 176 75.003 -7.377 3.251 1.00 1.00 C HETATM 1459 H1S RCY A 176 69.867 -4.974 3.270 1.00 1.00 H HETATM 1460 H1U RCY A 176 73.054 -4.805 0.365 1.00 1.00 H HETATM 1461 C1C RCY A 187 73.805 -0.902 5.695 1.00 1.00 C HETATM 1462 O1G RCY A 187 76.771 -1.582 7.508 1.00 1.00 O HETATM 1463 O1H RCY A 187 75.934 3.061 7.731 1.00 1.00 O HETATM 1464 O1J RCY A 187 74.112 -1.018 2.701 1.00 1.00 O HETATM 1465 C1L RCY A 187 77.018 0.081 9.286 1.00 1.00 C HETATM 1466 C1M RCY A 187 76.827 0.925 4.589 1.00 1.00 C HETATM 1467 C1P RCY A 187 76.692 -0.409 7.870 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.448 1.952 7.869 1.00 1.00 C HETATM 1469 N1R RCY A 187 76.257 0.742 6.963 1.00 1.00 N HETATM 1470 C1S RCY A 187 77.394 1.535 8.981 1.00 1.00 C HETATM 1471 C1U RCY A 187 75.756 0.701 5.518 1.00 1.00 C HETATM 1472 C1V RCY A 187 76.167 -1.797 5.485 1.00 1.00 C HETATM 1473 N1V RCY A 187 75.132 -0.501 3.609 1.00 1.00 N HETATM 1474 C1W RCY A 187 76.365 0.328 3.253 1.00 1.00 C HETATM 1475 C1X RCY A 187 75.203 -0.667 5.121 1.00 1.00 C HETATM 1476 C1Y RCY A 187 77.456 -0.564 2.656 1.00 1.00 C HETATM 1477 C1Z RCY A 187 75.964 1.423 2.265 1.00 1.00 C HETATM 1478 H1S RCY A 187 78.120 2.128 8.445 1.00 1.00 H HETATM 1479 H1U RCY A 187 74.994 1.453 5.378 1.00 1.00 H