ATOM 1 N ALA A 1 -2.807 -7.830 -7.148 1.00 0.00 N ATOM 2 CA ALA A 1 -3.744 -6.675 -7.264 1.00 0.00 C ATOM 3 C ALA A 1 -4.649 -6.602 -6.032 1.00 0.00 C ATOM 4 O ALA A 1 -5.708 -7.196 -5.992 1.00 0.00 O ATOM 5 CB ALA A 1 -4.570 -6.958 -8.519 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.906 -7.507 -6.745 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.641 -8.236 -8.092 1.00 0.00 H ATOM 8 H3 ALA A 1 -3.224 -8.553 -6.528 1.00 0.00 H ATOM 9 HA ALA A 1 -3.195 -5.754 -7.384 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.301 -7.724 -8.303 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.918 -7.294 -9.311 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.077 -6.054 -8.828 1.00 0.00 H ATOM 13 N VAL A 2 -4.241 -5.878 -5.025 1.00 0.00 N ATOM 14 CA VAL A 2 -5.082 -5.772 -3.797 1.00 0.00 C ATOM 15 C VAL A 2 -5.176 -4.312 -3.341 1.00 0.00 C ATOM 16 O VAL A 2 -4.784 -3.404 -4.047 1.00 0.00 O ATOM 17 CB VAL A 2 -4.369 -6.623 -2.744 1.00 0.00 C ATOM 18 CG1 VAL A 2 -4.645 -8.103 -3.015 1.00 0.00 C ATOM 19 CG2 VAL A 2 -2.861 -6.368 -2.809 1.00 0.00 C ATOM 20 H VAL A 2 -3.385 -5.406 -5.076 1.00 0.00 H ATOM 21 HA VAL A 2 -6.068 -6.169 -3.984 1.00 0.00 H ATOM 22 HB VAL A 2 -4.738 -6.362 -1.764 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.062 -8.708 -2.335 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.371 -8.341 -4.032 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.695 -8.308 -2.868 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.681 -5.354 -3.134 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.409 -7.055 -3.509 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.429 -6.513 -1.830 1.00 0.00 H ATOM 29 N ARG A 3 -5.694 -4.084 -2.164 1.00 0.00 N ATOM 30 CA ARG A 3 -5.829 -2.691 -1.657 1.00 0.00 C ATOM 31 C ARG A 3 -5.653 -2.670 -0.136 1.00 0.00 C ATOM 32 O ARG A 3 -6.417 -3.262 0.599 1.00 0.00 O ATOM 33 CB ARG A 3 -7.254 -2.286 -2.041 1.00 0.00 C ATOM 34 CG ARG A 3 -7.760 -1.160 -1.126 1.00 0.00 C ATOM 35 CD ARG A 3 -6.707 -0.052 -1.019 1.00 0.00 C ATOM 36 NE ARG A 3 -7.080 0.714 0.206 1.00 0.00 N ATOM 37 CZ ARG A 3 -7.684 1.866 0.096 1.00 0.00 C ATOM 38 NH1 ARG A 3 -8.930 1.915 -0.288 1.00 0.00 N ATOM 39 NH2 ARG A 3 -7.041 2.968 0.368 1.00 0.00 N ATOM 40 H ARG A 3 -6.008 -4.831 -1.618 1.00 0.00 H ATOM 41 HA ARG A 3 -5.117 -2.038 -2.138 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.262 -1.951 -3.064 1.00 0.00 H ATOM 43 HB3 ARG A 3 -7.906 -3.141 -1.943 1.00 0.00 H ATOM 44 HG2 ARG A 3 -8.672 -0.750 -1.535 1.00 0.00 H ATOM 45 HG3 ARG A 3 -7.958 -1.560 -0.142 1.00 0.00 H ATOM 46 HD2 ARG A 3 -5.719 -0.478 -0.913 1.00 0.00 H ATOM 47 HD3 ARG A 3 -6.751 0.592 -1.883 1.00 0.00 H ATOM 48 HE ARG A 3 -6.873 0.353 1.096 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.423 1.070 -0.495 1.00 0.00 H ATOM 50 HH12 ARG A 3 -9.393 2.797 -0.372 1.00 0.00 H ATOM 51 HH21 ARG A 3 -6.086 2.931 0.662 1.00 0.00 H ATOM 52 HH22 ARG A 3 -7.504 3.851 0.282 1.00 0.00 H ATOM 53 N ILE A 4 -4.647 -1.987 0.335 1.00 0.00 N ATOM 54 CA ILE A 4 -4.410 -1.918 1.804 1.00 0.00 C ATOM 55 C ILE A 4 -4.934 -0.584 2.352 1.00 0.00 C ATOM 56 O ILE A 4 -4.871 0.437 1.696 1.00 0.00 O ATOM 57 CB ILE A 4 -2.892 -2.028 1.951 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.480 -3.501 1.887 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.456 -1.440 3.293 1.00 0.00 C ATOM 60 CD1 ILE A 4 -3.090 -4.253 3.071 1.00 0.00 C ATOM 61 H ILE A 4 -4.045 -1.518 -0.279 1.00 0.00 H ATOM 62 HA ILE A 4 -4.891 -2.745 2.301 1.00 0.00 H ATOM 63 HB ILE A 4 -2.417 -1.487 1.147 1.00 0.00 H ATOM 64 HG12 ILE A 4 -2.834 -3.934 0.963 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.404 -3.576 1.931 1.00 0.00 H ATOM 66 HG21 ILE A 4 -3.230 -1.610 4.026 1.00 0.00 H ATOM 67 HG22 ILE A 4 -2.287 -0.380 3.185 1.00 0.00 H ATOM 68 HG23 ILE A 4 -1.544 -1.919 3.616 1.00 0.00 H ATOM 69 HD11 ILE A 4 -4.144 -4.406 2.896 1.00 0.00 H ATOM 70 HD12 ILE A 4 -2.955 -3.674 3.973 1.00 0.00 H ATOM 71 HD13 ILE A 4 -2.600 -5.209 3.180 1.00 0.00 H ATOM 72 N GLY A 5 -5.466 -0.594 3.544 1.00 0.00 N ATOM 73 CA GLY A 5 -6.018 0.659 4.137 1.00 0.00 C ATOM 74 C GLY A 5 -4.937 1.741 4.245 1.00 0.00 C ATOM 75 O GLY A 5 -4.990 2.735 3.549 1.00 0.00 O ATOM 76 H GLY A 5 -5.516 -1.434 4.047 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.820 1.022 3.510 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.407 0.446 5.117 1.00 0.00 H ATOM 79 N PRO A 6 -3.994 1.524 5.129 1.00 0.00 N ATOM 80 CA PRO A 6 -2.902 2.511 5.337 1.00 0.00 C ATOM 81 C PRO A 6 -1.881 2.511 4.200 1.00 0.00 C ATOM 82 O PRO A 6 -0.782 2.998 4.357 1.00 0.00 O ATOM 83 CB PRO A 6 -2.249 2.064 6.634 1.00 0.00 C ATOM 84 CG PRO A 6 -2.568 0.606 6.754 1.00 0.00 C ATOM 85 CD PRO A 6 -3.858 0.359 6.009 1.00 0.00 C ATOM 86 HA PRO A 6 -3.314 3.499 5.467 1.00 0.00 H ATOM 87 HB2 PRO A 6 -1.179 2.214 6.579 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.661 2.611 7.461 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.771 0.020 6.318 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.694 0.342 7.794 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.791 -0.551 5.431 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.689 0.312 6.695 1.00 0.00 H ATOM 93 N CYS A 7 -2.225 2.005 3.054 1.00 0.00 N ATOM 94 CA CYS A 7 -1.257 2.028 1.931 1.00 0.00 C ATOM 95 C CYS A 7 -1.537 3.277 1.102 1.00 0.00 C ATOM 96 O CYS A 7 -0.675 3.796 0.418 1.00 0.00 O ATOM 97 CB CYS A 7 -1.528 0.751 1.150 1.00 0.00 C ATOM 98 SG CYS A 7 -0.193 -0.427 1.473 1.00 0.00 S ATOM 99 H CYS A 7 -3.117 1.631 2.922 1.00 0.00 H ATOM 100 HA CYS A 7 -0.243 2.037 2.303 1.00 0.00 H ATOM 101 HB2 CYS A 7 -2.467 0.333 1.471 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.571 0.968 0.097 1.00 0.00 H ATOM 103 N ASP A 8 -2.731 3.794 1.213 1.00 0.00 N ATOM 104 CA ASP A 8 -3.076 5.047 0.497 1.00 0.00 C ATOM 105 C ASP A 8 -2.798 6.206 1.452 1.00 0.00 C ATOM 106 O ASP A 8 -2.447 7.298 1.051 1.00 0.00 O ATOM 107 CB ASP A 8 -4.569 4.947 0.186 1.00 0.00 C ATOM 108 CG ASP A 8 -5.008 6.182 -0.602 1.00 0.00 C ATOM 109 OD1 ASP A 8 -5.212 7.215 0.016 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.134 6.076 -1.811 1.00 0.00 O ATOM 111 H ASP A 8 -3.389 3.376 1.807 1.00 0.00 H ATOM 112 HA ASP A 8 -2.501 5.146 -0.411 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.756 4.059 -0.400 1.00 0.00 H ATOM 114 HB3 ASP A 8 -5.127 4.895 1.108 1.00 0.00 H ATOM 115 N GLN A 9 -2.929 5.948 2.729 1.00 0.00 N ATOM 116 CA GLN A 9 -2.650 6.998 3.745 1.00 0.00 C ATOM 117 C GLN A 9 -1.137 7.108 3.931 1.00 0.00 C ATOM 118 O GLN A 9 -0.592 8.188 4.044 1.00 0.00 O ATOM 119 CB GLN A 9 -3.323 6.510 5.028 1.00 0.00 C ATOM 120 CG GLN A 9 -3.467 7.677 6.006 1.00 0.00 C ATOM 121 CD GLN A 9 -3.238 7.181 7.435 1.00 0.00 C ATOM 122 OE1 GLN A 9 -4.131 6.637 8.052 1.00 0.00 O ATOM 123 NE2 GLN A 9 -2.068 7.348 7.991 1.00 0.00 N ATOM 124 H GLN A 9 -3.193 5.050 3.019 1.00 0.00 H ATOM 125 HA GLN A 9 -3.066 7.945 3.438 1.00 0.00 H ATOM 126 HB2 GLN A 9 -4.300 6.113 4.792 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.719 5.737 5.480 1.00 0.00 H ATOM 128 HG2 GLN A 9 -2.738 8.439 5.767 1.00 0.00 H ATOM 129 HG3 GLN A 9 -4.461 8.092 5.926 1.00 0.00 H ATOM 130 HE21 GLN A 9 -1.348 7.788 7.493 1.00 0.00 H ATOM 131 HE22 GLN A 9 -1.913 7.034 8.906 1.00 0.00 H ATOM 132 N VAL A 10 -0.447 5.994 3.942 1.00 0.00 N ATOM 133 CA VAL A 10 1.036 6.049 4.096 1.00 0.00 C ATOM 134 C VAL A 10 1.690 6.134 2.708 1.00 0.00 C ATOM 135 O VAL A 10 2.891 6.019 2.564 1.00 0.00 O ATOM 136 CB VAL A 10 1.420 4.744 4.809 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.623 3.619 3.786 1.00 0.00 C ATOM 138 CG2 VAL A 10 2.718 4.955 5.590 1.00 0.00 C ATOM 139 H VAL A 10 -0.905 5.124 3.841 1.00 0.00 H ATOM 140 HA VAL A 10 1.320 6.898 4.699 1.00 0.00 H ATOM 141 HB VAL A 10 0.631 4.465 5.492 1.00 0.00 H ATOM 142 HG11 VAL A 10 0.845 3.669 3.039 1.00 0.00 H ATOM 143 HG12 VAL A 10 1.580 2.664 4.287 1.00 0.00 H ATOM 144 HG13 VAL A 10 2.586 3.735 3.311 1.00 0.00 H ATOM 145 HG21 VAL A 10 2.992 4.038 6.090 1.00 0.00 H ATOM 146 HG22 VAL A 10 2.574 5.736 6.324 1.00 0.00 H ATOM 147 HG23 VAL A 10 3.506 5.243 4.910 1.00 0.00 H ATOM 148 N CYS A 11 0.896 6.337 1.692 1.00 0.00 N ATOM 149 CA CYS A 11 1.441 6.434 0.307 1.00 0.00 C ATOM 150 C CYS A 11 2.344 7.669 0.153 1.00 0.00 C ATOM 151 O CYS A 11 3.369 7.598 -0.494 1.00 0.00 O ATOM 152 CB CYS A 11 0.207 6.562 -0.589 1.00 0.00 C ATOM 153 SG CYS A 11 0.574 5.890 -2.229 1.00 0.00 S ATOM 154 H CYS A 11 -0.068 6.425 1.839 1.00 0.00 H ATOM 155 HA CYS A 11 1.984 5.539 0.054 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.613 6.013 -0.150 1.00 0.00 H ATOM 157 HB3 CYS A 11 -0.065 7.603 -0.679 1.00 0.00 H ATOM 158 N PRO A 12 1.941 8.770 0.741 1.00 0.00 N ATOM 159 CA PRO A 12 2.747 10.008 0.637 1.00 0.00 C ATOM 160 C PRO A 12 3.967 9.934 1.561 1.00 0.00 C ATOM 161 O PRO A 12 4.730 10.874 1.673 1.00 0.00 O ATOM 162 CB PRO A 12 1.784 11.105 1.080 1.00 0.00 C ATOM 163 CG PRO A 12 0.779 10.422 1.951 1.00 0.00 C ATOM 164 CD PRO A 12 0.724 8.971 1.540 1.00 0.00 C ATOM 165 HA PRO A 12 3.053 10.177 -0.382 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.315 11.864 1.640 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.294 11.542 0.224 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.079 10.501 2.988 1.00 0.00 H ATOM 169 HG3 PRO A 12 -0.192 10.874 1.815 1.00 0.00 H ATOM 170 HD2 PRO A 12 0.733 8.340 2.417 1.00 0.00 H ATOM 171 HD3 PRO A 12 -0.153 8.779 0.940 1.00 0.00 H ATOM 172 N ARG A 13 4.162 8.824 2.219 1.00 0.00 N ATOM 173 CA ARG A 13 5.337 8.691 3.127 1.00 0.00 C ATOM 174 C ARG A 13 6.557 8.207 2.337 1.00 0.00 C ATOM 175 O ARG A 13 6.504 8.043 1.135 1.00 0.00 O ATOM 176 CB ARG A 13 4.921 7.651 4.168 1.00 0.00 C ATOM 177 CG ARG A 13 3.871 8.255 5.103 1.00 0.00 C ATOM 178 CD ARG A 13 4.570 8.962 6.267 1.00 0.00 C ATOM 179 NE ARG A 13 3.521 9.109 7.313 1.00 0.00 N ATOM 180 CZ ARG A 13 3.379 10.244 7.939 1.00 0.00 C ATOM 181 NH1 ARG A 13 3.135 11.335 7.265 1.00 0.00 N ATOM 182 NH2 ARG A 13 3.482 10.291 9.239 1.00 0.00 N ATOM 183 H ARG A 13 3.539 8.075 2.113 1.00 0.00 H ATOM 184 HA ARG A 13 5.549 9.632 3.609 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.505 6.789 3.668 1.00 0.00 H ATOM 186 HB3 ARG A 13 5.784 7.353 4.743 1.00 0.00 H ATOM 187 HG2 ARG A 13 3.269 8.967 4.557 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.239 7.469 5.490 1.00 0.00 H ATOM 189 HD2 ARG A 13 5.389 8.360 6.634 1.00 0.00 H ATOM 190 HD3 ARG A 13 4.923 9.934 5.959 1.00 0.00 H ATOM 191 HE ARG A 13 2.937 8.352 7.532 1.00 0.00 H ATOM 192 HH11 ARG A 13 3.056 11.300 6.269 1.00 0.00 H ATOM 193 HH12 ARG A 13 3.027 12.206 7.744 1.00 0.00 H ATOM 194 HH21 ARG A 13 3.669 9.456 9.756 1.00 0.00 H ATOM 195 HH22 ARG A 13 3.373 11.162 9.719 1.00 0.00 H ATOM 196 N ILE A 14 7.656 7.982 3.002 1.00 0.00 N ATOM 197 CA ILE A 14 8.881 7.515 2.288 1.00 0.00 C ATOM 198 C ILE A 14 8.585 6.263 1.457 1.00 0.00 C ATOM 199 O ILE A 14 7.447 5.897 1.243 1.00 0.00 O ATOM 200 CB ILE A 14 9.892 7.195 3.389 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.278 6.203 4.381 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.270 8.481 4.120 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.224 6.019 5.569 1.00 0.00 C ATOM 204 H ILE A 14 7.679 8.127 3.971 1.00 0.00 H ATOM 205 HA ILE A 14 9.266 8.299 1.657 1.00 0.00 H ATOM 206 HB ILE A 14 10.778 6.763 2.946 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.330 6.580 4.732 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.128 5.252 3.893 1.00 0.00 H ATOM 209 HG21 ILE A 14 10.535 9.240 3.400 1.00 0.00 H ATOM 210 HG22 ILE A 14 11.111 8.291 4.769 1.00 0.00 H ATOM 211 HG23 ILE A 14 9.430 8.820 4.709 1.00 0.00 H ATOM 212 HD11 ILE A 14 10.369 6.967 6.065 1.00 0.00 H ATOM 213 HD12 ILE A 14 11.176 5.648 5.217 1.00 0.00 H ATOM 214 HD13 ILE A 14 9.797 5.311 6.263 1.00 0.00 H ATOM 215 N VAL A 15 9.612 5.611 0.986 1.00 0.00 N ATOM 216 CA VAL A 15 9.417 4.384 0.159 1.00 0.00 C ATOM 217 C VAL A 15 9.166 3.144 1.031 1.00 0.00 C ATOM 218 O VAL A 15 8.325 2.331 0.700 1.00 0.00 O ATOM 219 CB VAL A 15 10.719 4.222 -0.623 1.00 0.00 C ATOM 220 CG1 VAL A 15 10.647 2.951 -1.469 1.00 0.00 C ATOM 221 CG2 VAL A 15 10.917 5.432 -1.540 1.00 0.00 C ATOM 222 H VAL A 15 10.519 5.935 1.171 1.00 0.00 H ATOM 223 HA VAL A 15 8.598 4.525 -0.528 1.00 0.00 H ATOM 224 HB VAL A 15 11.548 4.150 0.067 1.00 0.00 H ATOM 225 HG11 VAL A 15 11.414 2.261 -1.149 1.00 0.00 H ATOM 226 HG12 VAL A 15 10.799 3.200 -2.509 1.00 0.00 H ATOM 227 HG13 VAL A 15 9.678 2.491 -1.347 1.00 0.00 H ATOM 228 HG21 VAL A 15 11.914 5.827 -1.404 1.00 0.00 H ATOM 229 HG22 VAL A 15 10.193 6.194 -1.293 1.00 0.00 H ATOM 230 HG23 VAL A 15 10.786 5.130 -2.568 1.00 0.00 H ATOM 231 N PRO A 16 9.899 3.014 2.114 1.00 0.00 N ATOM 232 CA PRO A 16 9.721 1.834 2.994 1.00 0.00 C ATOM 233 C PRO A 16 8.376 1.914 3.717 1.00 0.00 C ATOM 234 O PRO A 16 7.900 0.945 4.276 1.00 0.00 O ATOM 235 CB PRO A 16 10.894 1.921 3.966 1.00 0.00 C ATOM 236 CG PRO A 16 11.278 3.365 3.980 1.00 0.00 C ATOM 237 CD PRO A 16 10.936 3.927 2.623 1.00 0.00 C ATOM 238 HA PRO A 16 9.787 0.924 2.420 1.00 0.00 H ATOM 239 HB2 PRO A 16 10.588 1.601 4.953 1.00 0.00 H ATOM 240 HB3 PRO A 16 11.720 1.324 3.613 1.00 0.00 H ATOM 241 HG2 PRO A 16 10.723 3.885 4.749 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.337 3.464 4.157 1.00 0.00 H ATOM 243 HD2 PRO A 16 10.552 4.928 2.731 1.00 0.00 H ATOM 244 HD3 PRO A 16 11.798 3.913 1.976 1.00 0.00 H ATOM 245 N GLU A 17 7.747 3.056 3.689 1.00 0.00 N ATOM 246 CA GLU A 17 6.421 3.192 4.348 1.00 0.00 C ATOM 247 C GLU A 17 5.334 2.680 3.401 1.00 0.00 C ATOM 248 O GLU A 17 4.199 2.480 3.786 1.00 0.00 O ATOM 249 CB GLU A 17 6.254 4.690 4.603 1.00 0.00 C ATOM 250 CG GLU A 17 6.116 4.941 6.105 1.00 0.00 C ATOM 251 CD GLU A 17 7.480 4.786 6.778 1.00 0.00 C ATOM 252 OE1 GLU A 17 8.186 3.853 6.431 1.00 0.00 O ATOM 253 OE2 GLU A 17 7.795 5.601 7.629 1.00 0.00 O ATOM 254 H GLU A 17 8.139 3.820 3.217 1.00 0.00 H ATOM 255 HA GLU A 17 6.402 2.650 5.281 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.118 5.217 4.227 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.367 5.044 4.097 1.00 0.00 H ATOM 258 HG2 GLU A 17 5.744 5.942 6.269 1.00 0.00 H ATOM 259 HG3 GLU A 17 5.425 4.227 6.527 1.00 0.00 H ATOM 260 N ARG A 18 5.683 2.464 2.160 1.00 0.00 N ATOM 261 CA ARG A 18 4.687 1.962 1.173 1.00 0.00 C ATOM 262 C ARG A 18 4.895 0.465 0.932 1.00 0.00 C ATOM 263 O ARG A 18 4.005 -0.337 1.137 1.00 0.00 O ATOM 264 CB ARG A 18 4.974 2.751 -0.105 1.00 0.00 C ATOM 265 CG ARG A 18 3.961 3.887 -0.244 1.00 0.00 C ATOM 266 CD ARG A 18 4.687 5.229 -0.137 1.00 0.00 C ATOM 267 NE ARG A 18 4.767 5.734 -1.537 1.00 0.00 N ATOM 268 CZ ARG A 18 5.847 5.536 -2.241 1.00 0.00 C ATOM 269 NH1 ARG A 18 7.014 5.846 -1.749 1.00 0.00 N ATOM 270 NH2 ARG A 18 5.759 5.026 -3.440 1.00 0.00 N ATOM 271 H ARG A 18 6.605 2.631 1.876 1.00 0.00 H ATOM 272 HA ARG A 18 3.681 2.158 1.513 1.00 0.00 H ATOM 273 HB2 ARG A 18 5.971 3.162 -0.056 1.00 0.00 H ATOM 274 HB3 ARG A 18 4.896 2.096 -0.959 1.00 0.00 H ATOM 275 HG2 ARG A 18 3.469 3.817 -1.204 1.00 0.00 H ATOM 276 HG3 ARG A 18 3.226 3.815 0.544 1.00 0.00 H ATOM 277 HD2 ARG A 18 4.123 5.912 0.483 1.00 0.00 H ATOM 278 HD3 ARG A 18 5.680 5.089 0.263 1.00 0.00 H ATOM 279 HE ARG A 18 4.008 6.213 -1.929 1.00 0.00 H ATOM 280 HH11 ARG A 18 7.082 6.237 -0.830 1.00 0.00 H ATOM 281 HH12 ARG A 18 7.841 5.694 -2.290 1.00 0.00 H ATOM 282 HH21 ARG A 18 4.864 4.789 -3.817 1.00 0.00 H ATOM 283 HH22 ARG A 18 6.586 4.873 -3.980 1.00 0.00 H ATOM 284 N HIS A 19 6.066 0.081 0.501 1.00 0.00 N ATOM 285 CA HIS A 19 6.333 -1.360 0.248 1.00 0.00 C ATOM 286 C HIS A 19 6.107 -2.170 1.527 1.00 0.00 C ATOM 287 O HIS A 19 5.621 -3.282 1.491 1.00 0.00 O ATOM 288 CB HIS A 19 7.801 -1.413 -0.170 1.00 0.00 C ATOM 289 CG HIS A 19 7.950 -0.832 -1.549 1.00 0.00 C ATOM 290 ND1 HIS A 19 8.449 -1.568 -2.611 1.00 0.00 N ATOM 291 CD2 HIS A 19 7.666 0.412 -2.054 1.00 0.00 C ATOM 292 CE1 HIS A 19 8.451 -0.768 -3.693 1.00 0.00 C ATOM 293 NE2 HIS A 19 7.984 0.451 -3.409 1.00 0.00 N ATOM 294 H HIS A 19 6.772 0.741 0.342 1.00 0.00 H ATOM 295 HA HIS A 19 5.709 -1.729 -0.550 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.394 -0.841 0.528 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.136 -2.435 -0.173 1.00 0.00 H ATOM 298 HD1 HIS A 19 8.747 -2.501 -2.581 1.00 0.00 H ATOM 299 HD2 HIS A 19 7.258 1.237 -1.486 1.00 0.00 H ATOM 300 HE1 HIS A 19 8.791 -1.073 -4.671 1.00 0.00 H ATOM 301 N GLU A 20 6.453 -1.616 2.657 1.00 0.00 N ATOM 302 CA GLU A 20 6.256 -2.352 3.937 1.00 0.00 C ATOM 303 C GLU A 20 4.769 -2.384 4.299 1.00 0.00 C ATOM 304 O GLU A 20 4.316 -3.242 5.029 1.00 0.00 O ATOM 305 CB GLU A 20 7.043 -1.555 4.977 1.00 0.00 C ATOM 306 CG GLU A 20 7.376 -2.455 6.169 1.00 0.00 C ATOM 307 CD GLU A 20 8.884 -2.701 6.218 1.00 0.00 C ATOM 308 OE1 GLU A 20 9.618 -1.860 5.724 1.00 0.00 O ATOM 309 OE2 GLU A 20 9.281 -3.725 6.748 1.00 0.00 O ATOM 310 H GLU A 20 6.843 -0.717 2.663 1.00 0.00 H ATOM 311 HA GLU A 20 6.649 -3.353 3.864 1.00 0.00 H ATOM 312 HB2 GLU A 20 7.959 -1.190 4.534 1.00 0.00 H ATOM 313 HB3 GLU A 20 6.449 -0.719 5.315 1.00 0.00 H ATOM 314 HG2 GLU A 20 7.058 -1.973 7.082 1.00 0.00 H ATOM 315 HG3 GLU A 20 6.862 -3.398 6.061 1.00 0.00 H ATOM 316 N CYS A 21 4.007 -1.454 3.792 1.00 0.00 N ATOM 317 CA CYS A 21 2.551 -1.431 4.106 1.00 0.00 C ATOM 318 C CYS A 21 1.855 -2.638 3.470 1.00 0.00 C ATOM 319 O CYS A 21 0.868 -3.134 3.977 1.00 0.00 O ATOM 320 CB CYS A 21 2.038 -0.127 3.492 1.00 0.00 C ATOM 321 SG CYS A 21 0.230 -0.155 3.429 1.00 0.00 S ATOM 322 H CYS A 21 4.393 -0.771 3.204 1.00 0.00 H ATOM 323 HA CYS A 21 2.395 -1.423 5.172 1.00 0.00 H ATOM 324 HB2 CYS A 21 2.364 0.707 4.096 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.431 -0.022 2.493 1.00 0.00 H ATOM 326 N CYS A 22 2.360 -3.115 2.365 1.00 0.00 N ATOM 327 CA CYS A 22 1.720 -4.289 1.705 1.00 0.00 C ATOM 328 C CYS A 22 2.045 -5.568 2.481 1.00 0.00 C ATOM 329 O CYS A 22 1.240 -6.473 2.567 1.00 0.00 O ATOM 330 CB CYS A 22 2.329 -4.339 0.302 1.00 0.00 C ATOM 331 SG CYS A 22 1.802 -2.886 -0.640 1.00 0.00 S ATOM 332 H CYS A 22 3.156 -2.703 1.971 1.00 0.00 H ATOM 333 HA CYS A 22 0.653 -4.148 1.640 1.00 0.00 H ATOM 334 HB2 CYS A 22 3.406 -4.350 0.377 1.00 0.00 H ATOM 335 HB3 CYS A 22 1.995 -5.234 -0.202 1.00 0.00 H ATOM 336 N ARG A 23 3.216 -5.647 3.049 1.00 0.00 N ATOM 337 CA ARG A 23 3.590 -6.866 3.821 1.00 0.00 C ATOM 338 C ARG A 23 3.188 -6.705 5.290 1.00 0.00 C ATOM 339 O ARG A 23 3.201 -7.649 6.056 1.00 0.00 O ATOM 340 CB ARG A 23 5.110 -6.967 3.689 1.00 0.00 C ATOM 341 CG ARG A 23 5.469 -7.414 2.271 1.00 0.00 C ATOM 342 CD ARG A 23 6.449 -6.413 1.654 1.00 0.00 C ATOM 343 NE ARG A 23 7.352 -7.237 0.805 1.00 0.00 N ATOM 344 CZ ARG A 23 8.304 -6.666 0.118 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.642 -5.432 0.373 1.00 0.00 N ATOM 346 NH2 ARG A 23 8.917 -7.329 -0.823 1.00 0.00 N ATOM 347 H ARG A 23 3.851 -4.904 2.969 1.00 0.00 H ATOM 348 HA ARG A 23 3.123 -7.740 3.396 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.554 -6.003 3.888 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.486 -7.691 4.398 1.00 0.00 H ATOM 351 HG2 ARG A 23 5.926 -8.392 2.306 1.00 0.00 H ATOM 352 HG3 ARG A 23 4.574 -7.456 1.669 1.00 0.00 H ATOM 353 HD2 ARG A 23 5.917 -5.690 1.050 1.00 0.00 H ATOM 354 HD3 ARG A 23 7.017 -5.917 2.424 1.00 0.00 H ATOM 355 HE ARG A 23 7.233 -8.209 0.761 1.00 0.00 H ATOM 356 HH11 ARG A 23 8.172 -4.923 1.094 1.00 0.00 H ATOM 357 HH12 ARG A 23 9.371 -4.994 -0.153 1.00 0.00 H ATOM 358 HH21 ARG A 23 8.658 -8.275 -1.019 1.00 0.00 H ATOM 359 HH22 ARG A 23 9.645 -6.892 -1.350 1.00 0.00 H ATOM 360 N ALA A 24 2.829 -5.515 5.690 1.00 0.00 N ATOM 361 CA ALA A 24 2.426 -5.295 7.110 1.00 0.00 C ATOM 362 C ALA A 24 0.967 -5.713 7.316 1.00 0.00 C ATOM 363 O ALA A 24 0.508 -5.870 8.429 1.00 0.00 O ATOM 364 CB ALA A 24 2.591 -3.793 7.341 1.00 0.00 C ATOM 365 H ALA A 24 2.824 -4.767 5.058 1.00 0.00 H ATOM 366 HA ALA A 24 3.074 -5.844 7.775 1.00 0.00 H ATOM 367 HB1 ALA A 24 2.021 -3.250 6.601 1.00 0.00 H ATOM 368 HB2 ALA A 24 3.635 -3.528 7.256 1.00 0.00 H ATOM 369 HB3 ALA A 24 2.234 -3.539 8.327 1.00 0.00 H ATOM 370 N HIS A 25 0.237 -5.897 6.249 1.00 0.00 N ATOM 371 CA HIS A 25 -1.191 -6.306 6.385 1.00 0.00 C ATOM 372 C HIS A 25 -1.360 -7.773 5.979 1.00 0.00 C ATOM 373 O HIS A 25 -1.447 -8.651 6.813 1.00 0.00 O ATOM 374 CB HIS A 25 -1.957 -5.391 5.428 1.00 0.00 C ATOM 375 CG HIS A 25 -2.595 -4.273 6.206 1.00 0.00 C ATOM 376 ND1 HIS A 25 -1.849 -3.352 6.925 1.00 0.00 N ATOM 377 CD2 HIS A 25 -3.908 -3.913 6.386 1.00 0.00 C ATOM 378 CE1 HIS A 25 -2.710 -2.491 7.498 1.00 0.00 C ATOM 379 NE2 HIS A 25 -3.978 -2.788 7.202 1.00 0.00 N ATOM 380 H HIS A 25 0.627 -5.766 5.360 1.00 0.00 H ATOM 381 HA HIS A 25 -1.533 -6.152 7.396 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.274 -4.980 4.699 1.00 0.00 H ATOM 383 HB3 HIS A 25 -2.723 -5.960 4.923 1.00 0.00 H ATOM 384 HD1 HIS A 25 -0.872 -3.330 7.002 1.00 0.00 H ATOM 385 HD2 HIS A 25 -4.757 -4.426 5.959 1.00 0.00 H ATOM 386 HE1 HIS A 25 -2.412 -1.661 8.121 1.00 0.00 H ATOM 387 N GLY A 26 -1.406 -8.045 4.702 1.00 0.00 N ATOM 388 CA GLY A 26 -1.568 -9.455 4.248 1.00 0.00 C ATOM 389 C GLY A 26 -1.459 -9.522 2.723 1.00 0.00 C ATOM 390 O GLY A 26 -2.037 -10.382 2.088 1.00 0.00 O ATOM 391 H GLY A 26 -1.333 -7.322 4.045 1.00 0.00 H ATOM 392 HA2 GLY A 26 -0.796 -10.067 4.692 1.00 0.00 H ATOM 393 HA3 GLY A 26 -2.536 -9.822 4.551 1.00 0.00 H ATOM 394 N ARG A 27 -0.721 -8.623 2.128 1.00 0.00 N ATOM 395 CA ARG A 27 -0.577 -8.638 0.646 1.00 0.00 C ATOM 396 C ARG A 27 0.773 -9.245 0.253 1.00 0.00 C ATOM 397 O ARG A 27 1.389 -9.964 1.016 1.00 0.00 O ATOM 398 CB ARG A 27 -0.643 -7.168 0.234 1.00 0.00 C ATOM 399 CG ARG A 27 -1.877 -6.511 0.856 1.00 0.00 C ATOM 400 CD ARG A 27 -3.097 -7.411 0.647 1.00 0.00 C ATOM 401 NE ARG A 27 -4.168 -6.806 1.489 1.00 0.00 N ATOM 402 CZ ARG A 27 -5.421 -6.946 1.150 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.855 -8.096 0.715 1.00 0.00 N ATOM 404 NH2 ARG A 27 -6.239 -5.934 1.246 1.00 0.00 N ATOM 405 H ARG A 27 -0.263 -7.938 2.656 1.00 0.00 H ATOM 406 HA ARG A 27 -1.386 -9.187 0.191 1.00 0.00 H ATOM 407 HB2 ARG A 27 0.245 -6.660 0.577 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.703 -7.100 -0.840 1.00 0.00 H ATOM 409 HG2 ARG A 27 -1.712 -6.365 1.913 1.00 0.00 H ATOM 410 HG3 ARG A 27 -2.053 -5.556 0.383 1.00 0.00 H ATOM 411 HD2 ARG A 27 -3.388 -7.412 -0.394 1.00 0.00 H ATOM 412 HD3 ARG A 27 -2.884 -8.412 0.982 1.00 0.00 H ATOM 413 HE ARG A 27 -3.932 -6.306 2.297 1.00 0.00 H ATOM 414 HH11 ARG A 27 -5.228 -8.873 0.643 1.00 0.00 H ATOM 415 HH12 ARG A 27 -6.815 -8.203 0.455 1.00 0.00 H ATOM 416 HH21 ARG A 27 -5.906 -5.052 1.580 1.00 0.00 H ATOM 417 HH22 ARG A 27 -7.199 -6.041 0.986 1.00 0.00 H ATOM 418 N SER A 28 1.239 -8.959 -0.932 1.00 0.00 N ATOM 419 CA SER A 28 2.550 -9.517 -1.374 1.00 0.00 C ATOM 420 C SER A 28 3.568 -8.388 -1.554 1.00 0.00 C ATOM 421 O SER A 28 4.639 -8.406 -0.980 1.00 0.00 O ATOM 422 CB SER A 28 2.261 -10.196 -2.712 1.00 0.00 C ATOM 423 OG SER A 28 2.680 -11.553 -2.649 1.00 0.00 O ATOM 424 H SER A 28 0.729 -8.376 -1.531 1.00 0.00 H ATOM 425 HA SER A 28 2.911 -10.241 -0.662 1.00 0.00 H ATOM 426 HB2 SER A 28 1.204 -10.160 -2.915 1.00 0.00 H ATOM 427 HB3 SER A 28 2.794 -9.679 -3.499 1.00 0.00 H ATOM 428 HG SER A 28 2.419 -11.982 -3.467 1.00 0.00 H ATOM 429 N GLY A 29 3.241 -7.404 -2.346 1.00 0.00 N ATOM 430 CA GLY A 29 4.188 -6.274 -2.562 1.00 0.00 C ATOM 431 C GLY A 29 3.401 -4.990 -2.829 1.00 0.00 C ATOM 432 O GLY A 29 2.236 -4.885 -2.501 1.00 0.00 O ATOM 433 H GLY A 29 2.372 -7.408 -2.799 1.00 0.00 H ATOM 434 HA2 GLY A 29 4.802 -6.145 -1.682 1.00 0.00 H ATOM 435 HA3 GLY A 29 4.818 -6.489 -3.412 1.00 0.00 H ATOM 436 N TYR A 30 4.028 -4.012 -3.425 1.00 0.00 N ATOM 437 CA TYR A 30 3.315 -2.735 -3.715 1.00 0.00 C ATOM 438 C TYR A 30 2.832 -2.720 -5.170 1.00 0.00 C ATOM 439 O TYR A 30 3.307 -3.471 -5.998 1.00 0.00 O ATOM 440 CB TYR A 30 4.356 -1.636 -3.468 1.00 0.00 C ATOM 441 CG TYR A 30 5.283 -1.524 -4.658 1.00 0.00 C ATOM 442 CD1 TYR A 30 6.359 -2.410 -4.796 1.00 0.00 C ATOM 443 CD2 TYR A 30 5.064 -0.534 -5.623 1.00 0.00 C ATOM 444 CE1 TYR A 30 7.215 -2.305 -5.899 1.00 0.00 C ATOM 445 CE2 TYR A 30 5.921 -0.429 -6.725 1.00 0.00 C ATOM 446 CZ TYR A 30 6.996 -1.313 -6.863 1.00 0.00 C ATOM 447 OH TYR A 30 7.838 -1.210 -7.950 1.00 0.00 O ATOM 448 H TYR A 30 4.966 -4.119 -3.682 1.00 0.00 H ATOM 449 HA TYR A 30 2.481 -2.610 -3.042 1.00 0.00 H ATOM 450 HB2 TYR A 30 3.852 -0.692 -3.317 1.00 0.00 H ATOM 451 HB3 TYR A 30 4.932 -1.879 -2.587 1.00 0.00 H ATOM 452 HD1 TYR A 30 6.529 -3.174 -4.051 1.00 0.00 H ATOM 453 HD2 TYR A 30 4.235 0.149 -5.516 1.00 0.00 H ATOM 454 HE1 TYR A 30 8.044 -2.988 -6.005 1.00 0.00 H ATOM 455 HE2 TYR A 30 5.750 0.336 -7.469 1.00 0.00 H ATOM 456 HH TYR A 30 7.297 -1.117 -8.738 1.00 0.00 H ATOM 457 N ALA A 31 1.895 -1.869 -5.489 1.00 0.00 N ATOM 458 CA ALA A 31 1.393 -1.811 -6.892 1.00 0.00 C ATOM 459 C ALA A 31 1.332 -0.370 -7.381 1.00 0.00 C ATOM 460 O ALA A 31 2.045 0.025 -8.282 1.00 0.00 O ATOM 461 CB ALA A 31 -0.021 -2.387 -6.847 1.00 0.00 C ATOM 462 H ALA A 31 1.524 -1.268 -4.809 1.00 0.00 H ATOM 463 HA ALA A 31 2.012 -2.408 -7.542 1.00 0.00 H ATOM 464 HB1 ALA A 31 -0.160 -3.066 -7.674 1.00 0.00 H ATOM 465 HB2 ALA A 31 -0.737 -1.579 -6.925 1.00 0.00 H ATOM 466 HB3 ALA A 31 -0.171 -2.911 -5.917 1.00 0.00 H ATOM 467 N TYR A 32 0.457 0.410 -6.814 1.00 0.00 N ATOM 468 CA TYR A 32 0.320 1.819 -7.271 1.00 0.00 C ATOM 469 C TYR A 32 -0.737 2.547 -6.436 1.00 0.00 C ATOM 470 O TYR A 32 -1.621 1.938 -5.870 1.00 0.00 O ATOM 471 CB TYR A 32 -0.140 1.701 -8.727 1.00 0.00 C ATOM 472 CG TYR A 32 -1.128 0.559 -8.857 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.449 0.724 -8.426 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.721 -0.666 -9.405 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.364 -0.329 -8.543 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.635 -1.719 -9.523 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.957 -1.550 -9.093 1.00 0.00 C ATOM 478 OH TYR A 32 -3.858 -2.589 -9.209 1.00 0.00 O ATOM 479 H TYR A 32 -0.125 0.063 -6.105 1.00 0.00 H ATOM 480 HA TYR A 32 1.267 2.331 -7.221 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.613 2.624 -9.031 1.00 0.00 H ATOM 482 HB3 TYR A 32 0.714 1.510 -9.360 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.763 1.662 -7.998 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.300 -0.801 -9.734 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.383 -0.198 -8.211 1.00 0.00 H ATOM 486 HE2 TYR A 32 -1.322 -2.662 -9.945 1.00 0.00 H ATOM 487 HH TYR A 32 -4.742 -2.215 -9.225 1.00 0.00 H ATOM 488 N CYS A 33 -0.660 3.847 -6.363 1.00 0.00 N ATOM 489 CA CYS A 33 -1.669 4.610 -5.572 1.00 0.00 C ATOM 490 C CYS A 33 -2.724 5.200 -6.506 1.00 0.00 C ATOM 491 O CYS A 33 -2.507 6.206 -7.154 1.00 0.00 O ATOM 492 CB CYS A 33 -0.878 5.718 -4.882 1.00 0.00 C ATOM 493 SG CYS A 33 -1.237 5.706 -3.107 1.00 0.00 S ATOM 494 H CYS A 33 0.057 4.323 -6.833 1.00 0.00 H ATOM 495 HA CYS A 33 -2.132 3.971 -4.836 1.00 0.00 H ATOM 496 HB2 CYS A 33 0.175 5.552 -5.037 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.157 6.673 -5.300 1.00 0.00 H ATOM 498 N SER A 34 -3.865 4.578 -6.584 1.00 0.00 N ATOM 499 CA SER A 34 -4.940 5.092 -7.477 1.00 0.00 C ATOM 500 C SER A 34 -5.841 6.066 -6.714 1.00 0.00 C ATOM 501 O SER A 34 -6.027 5.949 -5.519 1.00 0.00 O ATOM 502 CB SER A 34 -5.727 3.852 -7.902 1.00 0.00 C ATOM 503 OG SER A 34 -6.850 3.694 -7.046 1.00 0.00 O ATOM 504 H SER A 34 -4.012 3.769 -6.054 1.00 0.00 H ATOM 505 HA SER A 34 -4.514 5.572 -8.343 1.00 0.00 H ATOM 506 HB2 SER A 34 -6.067 3.970 -8.917 1.00 0.00 H ATOM 507 HB3 SER A 34 -5.086 2.981 -7.838 1.00 0.00 H ATOM 508 HG SER A 34 -7.509 4.345 -7.299 1.00 0.00 H ATOM 509 N GLY A 35 -6.402 7.028 -7.395 1.00 0.00 N ATOM 510 CA GLY A 35 -7.289 8.008 -6.706 1.00 0.00 C ATOM 511 C GLY A 35 -8.353 7.258 -5.902 1.00 0.00 C ATOM 512 O GLY A 35 -9.224 6.616 -6.455 1.00 0.00 O ATOM 513 H GLY A 35 -6.240 7.107 -8.357 1.00 0.00 H ATOM 514 HA2 GLY A 35 -6.699 8.622 -6.041 1.00 0.00 H ATOM 515 HA3 GLY A 35 -7.774 8.634 -7.441 1.00 0.00 H ATOM 516 N GLY A 36 -8.293 7.336 -4.601 1.00 0.00 N ATOM 517 CA GLY A 36 -9.303 6.629 -3.766 1.00 0.00 C ATOM 518 C GLY A 36 -8.595 5.734 -2.747 1.00 0.00 C ATOM 519 O GLY A 36 -8.958 5.689 -1.589 1.00 0.00 O ATOM 520 H GLY A 36 -7.584 7.860 -4.173 1.00 0.00 H ATOM 521 HA2 GLY A 36 -9.912 7.355 -3.247 1.00 0.00 H ATOM 522 HA3 GLY A 36 -9.930 6.020 -4.399 1.00 0.00 H ATOM 523 N GLY A 37 -7.588 5.019 -3.169 1.00 0.00 N ATOM 524 CA GLY A 37 -6.862 4.126 -2.222 1.00 0.00 C ATOM 525 C GLY A 37 -5.556 3.651 -2.862 1.00 0.00 C ATOM 526 O GLY A 37 -5.207 4.052 -3.955 1.00 0.00 O ATOM 527 H GLY A 37 -7.311 5.066 -4.108 1.00 0.00 H ATOM 528 HA2 GLY A 37 -6.643 4.666 -1.312 1.00 0.00 H ATOM 529 HA3 GLY A 37 -7.477 3.270 -1.992 1.00 0.00 H ATOM 530 N MET A 38 -4.837 2.795 -2.192 1.00 0.00 N ATOM 531 CA MET A 38 -3.557 2.285 -2.760 1.00 0.00 C ATOM 532 C MET A 38 -3.717 0.812 -3.139 1.00 0.00 C ATOM 533 O MET A 38 -4.682 0.170 -2.771 1.00 0.00 O ATOM 534 CB MET A 38 -2.530 2.453 -1.636 1.00 0.00 C ATOM 535 CG MET A 38 -1.205 1.797 -2.036 1.00 0.00 C ATOM 536 SD MET A 38 -0.501 2.662 -3.461 1.00 0.00 S ATOM 537 CE MET A 38 1.200 2.075 -3.264 1.00 0.00 C ATOM 538 H MET A 38 -5.141 2.481 -1.314 1.00 0.00 H ATOM 539 HA MET A 38 -3.265 2.868 -3.619 1.00 0.00 H ATOM 540 HB2 MET A 38 -2.368 3.505 -1.452 1.00 0.00 H ATOM 541 HB3 MET A 38 -2.903 1.985 -0.737 1.00 0.00 H ATOM 542 HG2 MET A 38 -0.514 1.851 -1.207 1.00 0.00 H ATOM 543 HG3 MET A 38 -1.376 0.762 -2.291 1.00 0.00 H ATOM 544 HE1 MET A 38 1.708 2.684 -2.530 1.00 0.00 H ATOM 545 HE2 MET A 38 1.715 2.141 -4.213 1.00 0.00 H ATOM 546 HE3 MET A 38 1.192 1.048 -2.933 1.00 0.00 H ATOM 547 N TYR A 39 -2.790 0.268 -3.875 1.00 0.00 N ATOM 548 CA TYR A 39 -2.908 -1.160 -4.276 1.00 0.00 C ATOM 549 C TYR A 39 -1.581 -1.886 -4.056 1.00 0.00 C ATOM 550 O TYR A 39 -0.519 -1.353 -4.316 1.00 0.00 O ATOM 551 CB TYR A 39 -3.266 -1.123 -5.759 1.00 0.00 C ATOM 552 CG TYR A 39 -4.700 -0.679 -5.907 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.039 0.664 -5.710 1.00 0.00 C ATOM 554 CD2 TYR A 39 -5.691 -1.612 -6.233 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.370 1.075 -5.839 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.022 -1.201 -6.363 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.362 0.142 -6.165 1.00 0.00 C ATOM 558 OH TYR A 39 -8.675 0.547 -6.294 1.00 0.00 O ATOM 559 H TYR A 39 -2.022 0.799 -4.168 1.00 0.00 H ATOM 560 HA TYR A 39 -3.695 -1.642 -3.719 1.00 0.00 H ATOM 561 HB2 TYR A 39 -2.617 -0.428 -6.270 1.00 0.00 H ATOM 562 HB3 TYR A 39 -3.149 -2.109 -6.185 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.273 1.384 -5.458 1.00 0.00 H ATOM 564 HD2 TYR A 39 -5.427 -2.648 -6.385 1.00 0.00 H ATOM 565 HE1 TYR A 39 -6.632 2.111 -5.684 1.00 0.00 H ATOM 566 HE2 TYR A 39 -7.786 -1.922 -6.614 1.00 0.00 H ATOM 567 HH TYR A 39 -9.206 -0.226 -6.494 1.00 0.00 H ATOM 568 N CYS A 40 -1.635 -3.098 -3.579 1.00 0.00 N ATOM 569 CA CYS A 40 -0.377 -3.861 -3.340 1.00 0.00 C ATOM 570 C CYS A 40 -0.263 -5.016 -4.340 1.00 0.00 C ATOM 571 O CYS A 40 -1.238 -5.658 -4.674 1.00 0.00 O ATOM 572 CB CYS A 40 -0.498 -4.394 -1.911 1.00 0.00 C ATOM 573 SG CYS A 40 -0.209 -3.049 -0.734 1.00 0.00 S ATOM 574 H CYS A 40 -2.507 -3.506 -3.379 1.00 0.00 H ATOM 575 HA CYS A 40 0.479 -3.209 -3.418 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.490 -4.796 -1.760 1.00 0.00 H ATOM 577 HB3 CYS A 40 0.232 -5.174 -1.754 1.00 0.00 H ATOM 578 N ASN A 41 0.920 -5.282 -4.820 1.00 0.00 N ATOM 579 CA ASN A 41 1.094 -6.395 -5.798 1.00 0.00 C ATOM 580 C ASN A 41 1.131 -7.741 -5.070 1.00 0.00 C ATOM 581 O ASN A 41 2.194 -8.336 -5.020 1.00 0.00 O ATOM 582 CB ASN A 41 2.434 -6.116 -6.481 1.00 0.00 C ATOM 583 CG ASN A 41 2.770 -7.264 -7.435 1.00 0.00 C ATOM 584 OD1 ASN A 41 2.206 -7.364 -8.508 1.00 0.00 O ATOM 585 ND2 ASN A 41 3.671 -8.141 -7.088 1.00 0.00 N ATOM 586 OXT ASN A 41 0.095 -8.152 -4.573 1.00 0.00 O ATOM 587 H ASN A 41 1.695 -4.752 -4.538 1.00 0.00 H ATOM 588 HA ASN A 41 0.300 -6.382 -6.528 1.00 0.00 H ATOM 589 HB2 ASN A 41 2.369 -5.192 -7.037 1.00 0.00 H ATOM 590 HB3 ASN A 41 3.209 -6.033 -5.734 1.00 0.00 H ATOM 591 HD21 ASN A 41 4.126 -8.061 -6.224 1.00 0.00 H ATOM 592 HD22 ASN A 41 3.894 -8.881 -7.693 1.00 0.00 H TER 593 ASN A 41