ATOM 1 N GLY A 105 2.617 17.030 0.983 1.00 0.00 N ATOM 2 CA GLY A 105 2.665 17.351 -0.431 1.00 0.00 C ATOM 3 C GLY A 105 3.796 18.301 -0.772 1.00 0.00 C ATOM 4 O GLY A 105 3.566 19.389 -1.299 1.00 0.00 O ATOM 5 H1 GLY A 105 2.715 17.742 1.649 1.00 0.00 H ATOM 6 HA2 GLY A 105 2.793 16.438 -0.993 1.00 0.00 H ATOM 7 HA3 GLY A 105 1.729 17.809 -0.716 1.00 0.00 H ATOM 8 N SER A 106 5.023 17.890 -0.468 1.00 0.00 N ATOM 9 CA SER A 106 6.195 18.714 -0.740 1.00 0.00 C ATOM 10 C SER A 106 7.480 17.942 -0.454 1.00 0.00 C ATOM 11 O SER A 106 8.440 18.007 -1.222 1.00 0.00 O ATOM 12 CB SER A 106 6.154 19.990 0.104 1.00 0.00 C ATOM 13 OG SER A 106 6.923 21.020 -0.493 1.00 0.00 O ATOM 14 H SER A 106 5.143 17.012 -0.048 1.00 0.00 H ATOM 15 HA SER A 106 6.175 18.983 -1.785 1.00 0.00 H ATOM 16 HB2 SER A 106 5.133 20.326 0.194 1.00 0.00 H ATOM 17 HB3 SER A 106 6.553 19.781 1.086 1.00 0.00 H ATOM 18 HG SER A 106 6.440 21.848 -0.446 1.00 0.00 H ATOM 19 N ASP A 107 7.490 17.213 0.656 1.00 0.00 N ATOM 20 CA ASP A 107 8.656 16.428 1.045 1.00 0.00 C ATOM 21 C ASP A 107 8.813 15.207 0.144 1.00 0.00 C ATOM 22 O ASP A 107 9.872 14.991 -0.446 1.00 0.00 O ATOM 23 CB ASP A 107 8.538 15.988 2.505 1.00 0.00 C ATOM 24 CG ASP A 107 9.570 16.651 3.395 1.00 0.00 C ATOM 25 OD1 ASP A 107 9.634 17.899 3.402 1.00 0.00 O ATOM 26 OD2 ASP A 107 10.313 15.923 4.085 1.00 0.00 O ATOM 27 H ASP A 107 6.694 17.202 1.228 1.00 0.00 H ATOM 28 HA ASP A 107 9.529 17.054 0.937 1.00 0.00 H ATOM 29 HB2 ASP A 107 7.555 16.244 2.873 1.00 0.00 H ATOM 30 HB3 ASP A 107 8.672 14.918 2.563 1.00 0.00 H ATOM 31 N SER A 108 7.753 14.411 0.043 1.00 0.00 N ATOM 32 CA SER A 108 7.775 13.209 -0.782 1.00 0.00 C ATOM 33 C SER A 108 6.421 12.508 -0.756 1.00 0.00 C ATOM 34 O SER A 108 5.983 11.940 -1.758 1.00 0.00 O ATOM 35 CB SER A 108 8.867 12.253 -0.299 1.00 0.00 C ATOM 36 OG SER A 108 10.026 12.351 -1.108 1.00 0.00 O ATOM 37 H SER A 108 6.938 14.638 0.537 1.00 0.00 H ATOM 38 HA SER A 108 7.993 13.508 -1.797 1.00 0.00 H ATOM 39 HB2 SER A 108 9.132 12.498 0.719 1.00 0.00 H ATOM 40 HB3 SER A 108 8.498 11.239 -0.341 1.00 0.00 H ATOM 41 HG SER A 108 10.139 11.538 -1.606 1.00 0.00 H ATOM 42 N PHE A 109 5.761 12.551 0.397 1.00 0.00 N ATOM 43 CA PHE A 109 4.457 11.919 0.555 1.00 0.00 C ATOM 44 C PHE A 109 3.400 12.635 -0.280 1.00 0.00 C ATOM 45 O PHE A 109 2.782 13.597 0.175 1.00 0.00 O ATOM 46 CB PHE A 109 4.043 11.917 2.028 1.00 0.00 C ATOM 47 CG PHE A 109 5.109 11.397 2.950 1.00 0.00 C ATOM 48 CD1 PHE A 109 5.465 10.058 2.933 1.00 0.00 C ATOM 49 CD2 PHE A 109 5.755 12.247 3.833 1.00 0.00 C ATOM 50 CE1 PHE A 109 6.446 9.576 3.780 1.00 0.00 C ATOM 51 CE2 PHE A 109 6.737 11.771 4.681 1.00 0.00 C ATOM 52 CZ PHE A 109 7.082 10.433 4.655 1.00 0.00 C ATOM 53 H PHE A 109 6.162 13.018 1.159 1.00 0.00 H ATOM 54 HA PHE A 109 4.540 10.899 0.212 1.00 0.00 H ATOM 55 HB2 PHE A 109 3.808 12.926 2.330 1.00 0.00 H ATOM 56 HB3 PHE A 109 3.168 11.296 2.148 1.00 0.00 H ATOM 57 HD1 PHE A 109 4.967 9.385 2.248 1.00 0.00 H ATOM 58 HD2 PHE A 109 5.486 13.293 3.855 1.00 0.00 H ATOM 59 HE1 PHE A 109 6.713 8.530 3.757 1.00 0.00 H ATOM 60 HE2 PHE A 109 7.233 12.443 5.365 1.00 0.00 H ATOM 61 HZ PHE A 109 7.849 10.059 5.317 1.00 0.00 H ATOM 62 N GLN A 110 3.200 12.159 -1.505 1.00 0.00 N ATOM 63 CA GLN A 110 2.220 12.754 -2.405 1.00 0.00 C ATOM 64 C GLN A 110 0.801 12.380 -1.989 1.00 0.00 C ATOM 65 O GLN A 110 0.564 11.347 -1.361 1.00 0.00 O ATOM 66 CB GLN A 110 2.478 12.305 -3.844 1.00 0.00 C ATOM 67 CG GLN A 110 3.858 12.678 -4.360 1.00 0.00 C ATOM 68 CD GLN A 110 3.995 14.161 -4.641 1.00 0.00 C ATOM 69 OE1 GLN A 110 4.000 14.587 -5.796 1.00 0.00 O ATOM 70 NE2 GLN A 110 4.108 14.957 -3.584 1.00 0.00 N ATOM 71 H GLN A 110 3.724 11.390 -1.810 1.00 0.00 H ATOM 72 HA GLN A 110 2.326 13.827 -2.348 1.00 0.00 H ATOM 73 HB2 GLN A 110 2.374 11.231 -3.897 1.00 0.00 H ATOM 74 HB3 GLN A 110 1.741 12.762 -4.489 1.00 0.00 H ATOM 75 HG2 GLN A 110 4.593 12.399 -3.619 1.00 0.00 H ATOM 76 HG3 GLN A 110 4.046 12.133 -5.273 1.00 0.00 H ATOM 77 HE21 GLN A 110 4.097 14.547 -2.694 1.00 0.00 H ATOM 78 HE22 GLN A 110 4.198 15.919 -3.737 1.00 0.00 H ATOM 79 N PRO A 111 -0.167 13.237 -2.347 1.00 0.00 N ATOM 80 CA PRO A 111 -1.579 13.016 -2.021 1.00 0.00 C ATOM 81 C PRO A 111 -2.181 11.856 -2.807 1.00 0.00 C ATOM 82 O PRO A 111 -3.204 11.295 -2.415 1.00 0.00 O ATOM 83 CB PRO A 111 -2.245 14.335 -2.421 1.00 0.00 C ATOM 84 CG PRO A 111 -1.352 14.909 -3.466 1.00 0.00 C ATOM 85 CD PRO A 111 0.043 14.486 -3.097 1.00 0.00 C ATOM 86 HA PRO A 111 -1.721 12.846 -0.964 1.00 0.00 H ATOM 87 HB2 PRO A 111 -3.235 14.139 -2.809 1.00 0.00 H ATOM 88 HB3 PRO A 111 -2.313 14.984 -1.560 1.00 0.00 H ATOM 89 HG2 PRO A 111 -1.620 14.515 -4.434 1.00 0.00 H ATOM 90 HG3 PRO A 111 -1.430 15.987 -3.464 1.00 0.00 H ATOM 91 HD2 PRO A 111 0.631 14.309 -3.985 1.00 0.00 H ATOM 92 HD3 PRO A 111 0.511 15.235 -2.474 1.00 0.00 H ATOM 93 N GLU A 112 -1.540 11.503 -3.916 1.00 0.00 N ATOM 94 CA GLU A 112 -2.013 10.409 -4.756 1.00 0.00 C ATOM 95 C GLU A 112 -0.994 9.274 -4.799 1.00 0.00 C ATOM 96 O GLU A 112 -1.338 8.126 -5.077 1.00 0.00 O ATOM 97 CB GLU A 112 -2.294 10.910 -6.174 1.00 0.00 C ATOM 98 CG GLU A 112 -3.713 11.416 -6.371 1.00 0.00 C ATOM 99 CD GLU A 112 -3.781 12.925 -6.505 1.00 0.00 C ATOM 100 OE1 GLU A 112 -3.040 13.480 -7.343 1.00 0.00 O ATOM 101 OE2 GLU A 112 -4.575 13.552 -5.772 1.00 0.00 O ATOM 102 H GLU A 112 -0.729 11.989 -4.176 1.00 0.00 H ATOM 103 HA GLU A 112 -2.931 10.036 -4.328 1.00 0.00 H ATOM 104 HB2 GLU A 112 -1.612 11.716 -6.400 1.00 0.00 H ATOM 105 HB3 GLU A 112 -2.124 10.101 -6.869 1.00 0.00 H ATOM 106 HG2 GLU A 112 -4.119 10.972 -7.267 1.00 0.00 H ATOM 107 HG3 GLU A 112 -4.310 11.118 -5.521 1.00 0.00 H ATOM 108 N ALA A 113 0.263 9.606 -4.521 1.00 0.00 N ATOM 109 CA ALA A 113 1.333 8.616 -4.526 1.00 0.00 C ATOM 110 C ALA A 113 2.099 8.629 -3.208 1.00 0.00 C ATOM 111 O ALA A 113 3.170 9.228 -3.106 1.00 0.00 O ATOM 112 CB ALA A 113 2.279 8.866 -5.691 1.00 0.00 C ATOM 113 H ALA A 113 0.475 10.538 -4.307 1.00 0.00 H ATOM 114 HA ALA A 113 0.885 7.641 -4.661 1.00 0.00 H ATOM 115 HB1 ALA A 113 3.022 9.594 -5.400 1.00 0.00 H ATOM 116 HB2 ALA A 113 2.766 7.942 -5.964 1.00 0.00 H ATOM 117 HB3 ALA A 113 1.718 9.241 -6.535 1.00 0.00 H ATOM 118 N LYS A 114 1.544 7.966 -2.199 1.00 0.00 N ATOM 119 CA LYS A 114 2.175 7.900 -0.886 1.00 0.00 C ATOM 120 C LYS A 114 2.542 6.463 -0.530 1.00 0.00 C ATOM 121 O LYS A 114 1.669 5.641 -0.249 1.00 0.00 O ATOM 122 CB LYS A 114 1.243 8.480 0.180 1.00 0.00 C ATOM 123 CG LYS A 114 1.723 8.243 1.601 1.00 0.00 C ATOM 124 CD LYS A 114 1.000 9.141 2.591 1.00 0.00 C ATOM 125 CE LYS A 114 -0.233 8.459 3.165 1.00 0.00 C ATOM 126 NZ LYS A 114 -1.111 9.420 3.889 1.00 0.00 N ATOM 127 H LYS A 114 0.689 7.508 -2.342 1.00 0.00 H ATOM 128 HA LYS A 114 3.078 8.491 -0.922 1.00 0.00 H ATOM 129 HB2 LYS A 114 1.156 9.545 0.024 1.00 0.00 H ATOM 130 HB3 LYS A 114 0.267 8.028 0.072 1.00 0.00 H ATOM 131 HG2 LYS A 114 1.539 7.212 1.867 1.00 0.00 H ATOM 132 HG3 LYS A 114 2.783 8.446 1.652 1.00 0.00 H ATOM 133 HD2 LYS A 114 1.672 9.385 3.400 1.00 0.00 H ATOM 134 HD3 LYS A 114 0.697 10.048 2.086 1.00 0.00 H ATOM 135 HE2 LYS A 114 -0.791 8.014 2.356 1.00 0.00 H ATOM 136 HE3 LYS A 114 0.085 7.688 3.851 1.00 0.00 H ATOM 137 HZ1 LYS A 114 -0.793 9.522 4.874 1.00 0.00 H ATOM 138 HZ2 LYS A 114 -2.093 9.077 3.886 1.00 0.00 H ATOM 139 HZ3 LYS A 114 -1.079 10.351 3.428 1.00 0.00 H ATOM 140 N VAL A 115 3.837 6.167 -0.542 1.00 0.00 N ATOM 141 CA VAL A 115 4.319 4.830 -0.217 1.00 0.00 C ATOM 142 C VAL A 115 4.417 4.632 1.292 1.00 0.00 C ATOM 143 O VAL A 115 5.309 5.177 1.943 1.00 0.00 O ATOM 144 CB VAL A 115 5.698 4.561 -0.849 1.00 0.00 C ATOM 145 CG1 VAL A 115 6.075 3.095 -0.703 1.00 0.00 C ATOM 146 CG2 VAL A 115 5.702 4.978 -2.312 1.00 0.00 C ATOM 147 H VAL A 115 4.485 6.865 -0.774 1.00 0.00 H ATOM 148 HA VAL A 115 3.616 4.115 -0.619 1.00 0.00 H ATOM 149 HB VAL A 115 6.433 5.153 -0.326 1.00 0.00 H ATOM 150 HG11 VAL A 115 6.967 2.894 -1.279 1.00 0.00 H ATOM 151 HG12 VAL A 115 6.260 2.872 0.338 1.00 0.00 H ATOM 152 HG13 VAL A 115 5.267 2.477 -1.066 1.00 0.00 H ATOM 153 HG21 VAL A 115 4.991 4.378 -2.860 1.00 0.00 H ATOM 154 HG22 VAL A 115 5.432 6.020 -2.390 1.00 0.00 H ATOM 155 HG23 VAL A 115 6.690 4.830 -2.726 1.00 0.00 H ATOM 156 N ARG A 116 3.495 3.849 1.841 1.00 0.00 N ATOM 157 CA ARG A 116 3.476 3.580 3.274 1.00 0.00 C ATOM 158 C ARG A 116 3.478 2.078 3.545 1.00 0.00 C ATOM 159 O ARG A 116 2.423 1.448 3.617 1.00 0.00 O ATOM 160 CB ARG A 116 2.248 4.224 3.920 1.00 0.00 C ATOM 161 CG ARG A 116 2.540 5.559 4.585 1.00 0.00 C ATOM 162 CD ARG A 116 2.662 5.415 6.094 1.00 0.00 C ATOM 163 NE ARG A 116 2.629 6.709 6.771 1.00 0.00 N ATOM 164 CZ ARG A 116 3.631 7.579 6.743 1.00 0.00 C ATOM 165 NH1 ARG A 116 4.740 7.297 6.073 1.00 0.00 N ATOM 166 NH2 ARG A 116 3.526 8.736 7.384 1.00 0.00 N ATOM 167 H ARG A 116 2.810 3.443 1.270 1.00 0.00 H ATOM 168 HA ARG A 116 4.367 4.012 3.704 1.00 0.00 H ATOM 169 HB2 ARG A 116 1.497 4.382 3.160 1.00 0.00 H ATOM 170 HB3 ARG A 116 1.856 3.552 4.668 1.00 0.00 H ATOM 171 HG2 ARG A 116 3.468 5.950 4.195 1.00 0.00 H ATOM 172 HG3 ARG A 116 1.736 6.245 4.361 1.00 0.00 H ATOM 173 HD2 ARG A 116 1.842 4.811 6.452 1.00 0.00 H ATOM 174 HD3 ARG A 116 3.597 4.924 6.320 1.00 0.00 H ATOM 175 HE ARG A 116 1.819 6.938 7.272 1.00 0.00 H ATOM 176 HH11 ARG A 116 4.822 6.426 5.588 1.00 0.00 H ATOM 177 HH12 ARG A 116 5.494 7.955 6.052 1.00 0.00 H ATOM 178 HH21 ARG A 116 2.691 8.953 7.890 1.00 0.00 H ATOM 179 HH22 ARG A 116 4.281 9.390 7.362 1.00 0.00 H ATOM 180 N CYS A 117 4.671 1.510 3.694 1.00 0.00 N ATOM 181 CA CYS A 117 4.811 0.083 3.956 1.00 0.00 C ATOM 182 C CYS A 117 5.271 -0.164 5.390 1.00 0.00 C ATOM 183 O CYS A 117 5.852 0.715 6.026 1.00 0.00 O ATOM 184 CB CYS A 117 5.806 -0.541 2.975 1.00 0.00 C ATOM 185 SG CYS A 117 5.729 -2.359 2.894 1.00 0.00 S ATOM 186 H CYS A 117 5.476 2.065 3.626 1.00 0.00 H ATOM 187 HA CYS A 117 3.845 -0.377 3.816 1.00 0.00 H ATOM 188 HB2 CYS A 117 5.609 -0.160 1.984 1.00 0.00 H ATOM 189 HB3 CYS A 117 6.809 -0.267 3.268 1.00 0.00 H ATOM 190 N ILE A 118 5.006 -1.366 5.891 1.00 0.00 N ATOM 191 CA ILE A 118 5.393 -1.729 7.249 1.00 0.00 C ATOM 192 C ILE A 118 6.901 -1.610 7.440 1.00 0.00 C ATOM 193 O ILE A 118 7.386 -1.463 8.563 1.00 0.00 O ATOM 194 CB ILE A 118 4.955 -3.164 7.594 1.00 0.00 C ATOM 195 CG1 ILE A 118 5.642 -4.168 6.667 1.00 0.00 C ATOM 196 CG2 ILE A 118 3.442 -3.294 7.496 1.00 0.00 C ATOM 197 CD1 ILE A 118 5.308 -5.609 6.982 1.00 0.00 C ATOM 198 H ILE A 118 4.540 -2.024 5.335 1.00 0.00 H ATOM 199 HA ILE A 118 4.900 -1.049 7.929 1.00 0.00 H ATOM 200 HB ILE A 118 5.244 -3.370 8.614 1.00 0.00 H ATOM 201 HG12 ILE A 118 5.342 -3.974 5.650 1.00 0.00 H ATOM 202 HG13 ILE A 118 6.713 -4.049 6.750 1.00 0.00 H ATOM 203 HG21 ILE A 118 3.151 -4.303 7.747 1.00 0.00 H ATOM 204 HG22 ILE A 118 2.977 -2.604 8.184 1.00 0.00 H ATOM 205 HG23 ILE A 118 3.126 -3.067 6.489 1.00 0.00 H ATOM 206 HD11 ILE A 118 6.216 -6.146 7.217 1.00 0.00 H ATOM 207 HD12 ILE A 118 4.640 -5.647 7.830 1.00 0.00 H ATOM 208 HD13 ILE A 118 4.833 -6.065 6.127 1.00 0.00 H ATOM 209 N CYS A 119 7.639 -1.672 6.337 1.00 0.00 N ATOM 210 CA CYS A 119 9.093 -1.570 6.382 1.00 0.00 C ATOM 211 C CYS A 119 9.535 -0.110 6.414 1.00 0.00 C ATOM 212 O CYS A 119 10.726 0.187 6.510 1.00 0.00 O ATOM 213 CB CYS A 119 9.712 -2.275 5.173 1.00 0.00 C ATOM 214 SG CYS A 119 9.259 -1.538 3.570 1.00 0.00 S ATOM 215 H CYS A 119 7.195 -1.790 5.470 1.00 0.00 H ATOM 216 HA CYS A 119 9.432 -2.056 7.284 1.00 0.00 H ATOM 217 HB2 CYS A 119 10.788 -2.240 5.258 1.00 0.00 H ATOM 218 HB3 CYS A 119 9.391 -3.306 5.164 1.00 0.00 H ATOM 219 N SER A 120 8.567 0.798 6.333 1.00 0.00 N ATOM 220 CA SER A 120 8.856 2.227 6.349 1.00 0.00 C ATOM 221 C SER A 120 9.885 2.585 5.281 1.00 0.00 C ATOM 222 O SER A 120 10.753 3.430 5.498 1.00 0.00 O ATOM 223 CB SER A 120 9.367 2.650 7.728 1.00 0.00 C ATOM 224 OG SER A 120 10.753 2.385 7.861 1.00 0.00 O ATOM 225 H SER A 120 7.637 0.498 6.258 1.00 0.00 H ATOM 226 HA SER A 120 7.937 2.753 6.139 1.00 0.00 H ATOM 227 HB2 SER A 120 9.200 3.707 7.862 1.00 0.00 H ATOM 228 HB3 SER A 120 8.833 2.101 8.490 1.00 0.00 H ATOM 229 HG SER A 120 11.226 3.211 7.991 1.00 0.00 H ATOM 230 N SER A 121 9.780 1.936 4.126 1.00 0.00 N ATOM 231 CA SER A 121 10.702 2.183 3.024 1.00 0.00 C ATOM 232 C SER A 121 9.942 2.503 1.740 1.00 0.00 C ATOM 233 O SER A 121 9.216 1.663 1.208 1.00 0.00 O ATOM 234 CB SER A 121 11.605 0.967 2.805 1.00 0.00 C ATOM 235 OG SER A 121 12.891 1.361 2.357 1.00 0.00 O ATOM 236 H SER A 121 9.066 1.274 4.013 1.00 0.00 H ATOM 237 HA SER A 121 11.314 3.032 3.288 1.00 0.00 H ATOM 238 HB2 SER A 121 11.711 0.429 3.735 1.00 0.00 H ATOM 239 HB3 SER A 121 11.160 0.321 2.063 1.00 0.00 H ATOM 240 HG SER A 121 12.817 2.167 1.841 1.00 0.00 H ATOM 241 N THR A 122 10.115 3.726 1.248 1.00 0.00 N ATOM 242 CA THR A 122 9.446 4.160 0.028 1.00 0.00 C ATOM 243 C THR A 122 10.338 3.957 -1.191 1.00 0.00 C ATOM 244 O THR A 122 10.271 4.719 -2.155 1.00 0.00 O ATOM 245 CB THR A 122 9.036 5.643 0.109 1.00 0.00 C ATOM 246 OG1 THR A 122 10.197 6.477 0.030 1.00 0.00 O ATOM 247 CG2 THR A 122 8.287 5.927 1.402 1.00 0.00 C ATOM 248 H THR A 122 10.706 4.350 1.717 1.00 0.00 H ATOM 249 HA THR A 122 8.550 3.567 -0.090 1.00 0.00 H ATOM 250 HB THR A 122 8.385 5.866 -0.724 1.00 0.00 H ATOM 251 HG1 THR A 122 10.760 6.314 0.791 1.00 0.00 H ATOM 252 HG21 THR A 122 7.383 6.474 1.181 1.00 0.00 H ATOM 253 HG22 THR A 122 8.912 6.515 2.058 1.00 0.00 H ATOM 254 HG23 THR A 122 8.035 4.995 1.885 1.00 0.00 H ATOM 255 N MET A 123 11.174 2.924 -1.142 1.00 0.00 N ATOM 256 CA MET A 123 12.079 2.621 -2.244 1.00 0.00 C ATOM 257 C MET A 123 11.383 1.765 -3.298 1.00 0.00 C ATOM 258 O MET A 123 10.214 1.410 -3.151 1.00 0.00 O ATOM 259 CB MET A 123 13.324 1.899 -1.725 1.00 0.00 C ATOM 260 CG MET A 123 13.010 0.696 -0.851 1.00 0.00 C ATOM 261 SD MET A 123 13.702 -0.836 -1.503 1.00 0.00 S ATOM 262 CE MET A 123 13.970 -1.756 0.010 1.00 0.00 C ATOM 263 H MET A 123 11.182 2.352 -0.346 1.00 0.00 H ATOM 264 HA MET A 123 12.376 3.555 -2.695 1.00 0.00 H ATOM 265 HB2 MET A 123 13.907 1.562 -2.569 1.00 0.00 H ATOM 266 HB3 MET A 123 13.913 2.594 -1.146 1.00 0.00 H ATOM 267 HG2 MET A 123 13.418 0.868 0.134 1.00 0.00 H ATOM 268 HG3 MET A 123 11.938 0.591 -0.781 1.00 0.00 H ATOM 269 HE1 MET A 123 14.032 -1.070 0.843 1.00 0.00 H ATOM 270 HE2 MET A 123 13.149 -2.440 0.167 1.00 0.00 H ATOM 271 HE3 MET A 123 14.892 -2.313 -0.066 1.00 0.00 H ATOM 272 N VAL A 124 12.110 1.437 -4.362 1.00 0.00 N ATOM 273 CA VAL A 124 11.563 0.622 -5.440 1.00 0.00 C ATOM 274 C VAL A 124 11.830 -0.859 -5.199 1.00 0.00 C ATOM 275 O VAL A 124 12.728 -1.444 -5.803 1.00 0.00 O ATOM 276 CB VAL A 124 12.156 1.025 -6.803 1.00 0.00 C ATOM 277 CG1 VAL A 124 11.409 0.336 -7.935 1.00 0.00 C ATOM 278 CG2 VAL A 124 12.123 2.536 -6.974 1.00 0.00 C ATOM 279 H VAL A 124 13.037 1.750 -4.422 1.00 0.00 H ATOM 280 HA VAL A 124 10.496 0.785 -5.473 1.00 0.00 H ATOM 281 HB VAL A 124 13.187 0.703 -6.834 1.00 0.00 H ATOM 282 HG11 VAL A 124 11.220 -0.694 -7.667 1.00 0.00 H ATOM 283 HG12 VAL A 124 10.470 0.842 -8.108 1.00 0.00 H ATOM 284 HG13 VAL A 124 12.007 0.369 -8.834 1.00 0.00 H ATOM 285 HG21 VAL A 124 12.878 2.986 -6.347 1.00 0.00 H ATOM 286 HG22 VAL A 124 12.316 2.786 -8.006 1.00 0.00 H ATOM 287 HG23 VAL A 124 11.149 2.909 -6.689 1.00 0.00 H ATOM 288 N ASN A 125 11.043 -1.460 -4.313 1.00 0.00 N ATOM 289 CA ASN A 125 11.194 -2.875 -3.992 1.00 0.00 C ATOM 290 C ASN A 125 10.995 -3.739 -5.233 1.00 0.00 C ATOM 291 O ASN A 125 10.930 -3.230 -6.352 1.00 0.00 O ATOM 292 CB ASN A 125 10.195 -3.282 -2.907 1.00 0.00 C ATOM 293 CG ASN A 125 8.815 -3.565 -3.468 1.00 0.00 C ATOM 294 OD1 ASN A 125 8.172 -2.683 -4.038 1.00 0.00 O ATOM 295 ND2 ASN A 125 8.354 -4.800 -3.310 1.00 0.00 N ATOM 296 H ASN A 125 10.344 -0.940 -3.864 1.00 0.00 H ATOM 297 HA ASN A 125 12.197 -3.025 -3.620 1.00 0.00 H ATOM 298 HB2 ASN A 125 10.552 -4.176 -2.415 1.00 0.00 H ATOM 299 HB3 ASN A 125 10.113 -2.486 -2.183 1.00 0.00 H ATOM 300 HD21 ASN A 125 8.921 -5.451 -2.846 1.00 0.00 H ATOM 301 HD22 ASN A 125 7.465 -5.010 -3.664 1.00 0.00 H ATOM 302 N ASP A 126 10.897 -5.047 -5.027 1.00 0.00 N ATOM 303 CA ASP A 126 10.703 -5.983 -6.128 1.00 0.00 C ATOM 304 C ASP A 126 9.467 -5.614 -6.943 1.00 0.00 C ATOM 305 O ASP A 126 9.468 -5.711 -8.170 1.00 0.00 O ATOM 306 CB ASP A 126 10.570 -7.411 -5.596 1.00 0.00 C ATOM 307 CG ASP A 126 11.900 -8.137 -5.551 1.00 0.00 C ATOM 308 OD1 ASP A 126 12.601 -8.030 -4.523 1.00 0.00 O ATOM 309 OD2 ASP A 126 12.239 -8.814 -6.544 1.00 0.00 O ATOM 310 H ASP A 126 10.956 -5.393 -4.111 1.00 0.00 H ATOM 311 HA ASP A 126 11.570 -5.926 -6.768 1.00 0.00 H ATOM 312 HB2 ASP A 126 10.165 -7.379 -4.595 1.00 0.00 H ATOM 313 HB3 ASP A 126 9.898 -7.965 -6.235 1.00 0.00 H ATOM 314 N SER A 127 8.413 -5.191 -6.252 1.00 0.00 N ATOM 315 CA SER A 127 7.169 -4.812 -6.911 1.00 0.00 C ATOM 316 C SER A 127 6.270 -4.024 -5.963 1.00 0.00 C ATOM 317 O SER A 127 5.968 -4.475 -4.859 1.00 0.00 O ATOM 318 CB SER A 127 6.433 -6.056 -7.413 1.00 0.00 C ATOM 319 OG SER A 127 5.716 -5.780 -8.603 1.00 0.00 O ATOM 320 H SER A 127 8.474 -5.135 -5.275 1.00 0.00 H ATOM 321 HA SER A 127 7.418 -4.187 -7.755 1.00 0.00 H ATOM 322 HB2 SER A 127 7.149 -6.839 -7.612 1.00 0.00 H ATOM 323 HB3 SER A 127 5.737 -6.389 -6.656 1.00 0.00 H ATOM 324 HG SER A 127 6.015 -6.367 -9.301 1.00 0.00 H ATOM 325 N MET A 128 5.847 -2.843 -6.403 1.00 0.00 N ATOM 326 CA MET A 128 4.982 -1.992 -5.595 1.00 0.00 C ATOM 327 C MET A 128 3.540 -2.059 -6.087 1.00 0.00 C ATOM 328 O MET A 128 3.280 -2.460 -7.222 1.00 0.00 O ATOM 329 CB MET A 128 5.478 -0.545 -5.630 1.00 0.00 C ATOM 330 CG MET A 128 6.966 -0.406 -5.350 1.00 0.00 C ATOM 331 SD MET A 128 7.580 1.259 -5.671 1.00 0.00 S ATOM 332 CE MET A 128 7.503 1.970 -4.029 1.00 0.00 C ATOM 333 H MET A 128 6.122 -2.538 -7.293 1.00 0.00 H ATOM 334 HA MET A 128 5.020 -2.352 -4.578 1.00 0.00 H ATOM 335 HB2 MET A 128 5.277 -0.132 -6.607 1.00 0.00 H ATOM 336 HB3 MET A 128 4.940 0.026 -4.888 1.00 0.00 H ATOM 337 HG2 MET A 128 7.148 -0.647 -4.314 1.00 0.00 H ATOM 338 HG3 MET A 128 7.502 -1.101 -5.979 1.00 0.00 H ATOM 339 HE1 MET A 128 8.113 2.861 -3.995 1.00 0.00 H ATOM 340 HE2 MET A 128 6.480 2.225 -3.794 1.00 0.00 H ATOM 341 HE3 MET A 128 7.871 1.254 -3.309 1.00 0.00 H ATOM 342 N ILE A 129 2.607 -1.665 -5.227 1.00 0.00 N ATOM 343 CA ILE A 129 1.192 -1.681 -5.575 1.00 0.00 C ATOM 344 C ILE A 129 0.431 -0.587 -4.833 1.00 0.00 C ATOM 345 O ILE A 129 0.668 -0.347 -3.649 1.00 0.00 O ATOM 346 CB ILE A 129 0.549 -3.044 -5.258 1.00 0.00 C ATOM 347 CG1 ILE A 129 -0.953 -3.004 -5.551 1.00 0.00 C ATOM 348 CG2 ILE A 129 0.801 -3.424 -3.807 1.00 0.00 C ATOM 349 CD1 ILE A 129 -1.638 -4.341 -5.375 1.00 0.00 C ATOM 350 H ILE A 129 2.877 -1.356 -4.337 1.00 0.00 H ATOM 351 HA ILE A 129 1.109 -1.504 -6.638 1.00 0.00 H ATOM 352 HB ILE A 129 1.011 -3.790 -5.886 1.00 0.00 H ATOM 353 HG12 ILE A 129 -1.425 -2.300 -4.884 1.00 0.00 H ATOM 354 HG13 ILE A 129 -1.104 -2.684 -6.572 1.00 0.00 H ATOM 355 HG21 ILE A 129 0.309 -2.714 -3.158 1.00 0.00 H ATOM 356 HG22 ILE A 129 0.409 -4.412 -3.620 1.00 0.00 H ATOM 357 HG23 ILE A 129 1.863 -3.414 -3.611 1.00 0.00 H ATOM 358 HD11 ILE A 129 -1.245 -5.044 -6.096 1.00 0.00 H ATOM 359 HD12 ILE A 129 -1.455 -4.712 -4.377 1.00 0.00 H ATOM 360 HD13 ILE A 129 -2.700 -4.225 -5.529 1.00 0.00 H ATOM 361 N GLN A 130 -0.485 0.071 -5.536 1.00 0.00 N ATOM 362 CA GLN A 130 -1.282 1.138 -4.943 1.00 0.00 C ATOM 363 C GLN A 130 -2.584 0.590 -4.368 1.00 0.00 C ATOM 364 O GLN A 130 -3.166 -0.351 -4.908 1.00 0.00 O ATOM 365 CB GLN A 130 -1.585 2.216 -5.985 1.00 0.00 C ATOM 366 CG GLN A 130 -2.606 3.241 -5.520 1.00 0.00 C ATOM 367 CD GLN A 130 -2.480 4.564 -6.250 1.00 0.00 C ATOM 368 OE1 GLN A 130 -2.401 4.603 -7.478 1.00 0.00 O ATOM 369 NE2 GLN A 130 -2.461 5.657 -5.497 1.00 0.00 N ATOM 370 H GLN A 130 -0.628 -0.167 -6.476 1.00 0.00 H ATOM 371 HA GLN A 130 -0.705 1.576 -4.142 1.00 0.00 H ATOM 372 HB2 GLN A 130 -0.669 2.735 -6.225 1.00 0.00 H ATOM 373 HB3 GLN A 130 -1.965 1.741 -6.877 1.00 0.00 H ATOM 374 HG2 GLN A 130 -3.597 2.847 -5.691 1.00 0.00 H ATOM 375 HG3 GLN A 130 -2.467 3.416 -4.463 1.00 0.00 H ATOM 376 HE21 GLN A 130 -2.527 5.550 -4.524 1.00 0.00 H ATOM 377 HE22 GLN A 130 -2.379 6.525 -5.942 1.00 0.00 H ATOM 378 N CYS A 131 -3.035 1.184 -3.268 1.00 0.00 N ATOM 379 CA CYS A 131 -4.268 0.756 -2.618 1.00 0.00 C ATOM 380 C CYS A 131 -5.448 0.840 -3.581 1.00 0.00 C ATOM 381 O CYS A 131 -5.445 1.643 -4.513 1.00 0.00 O ATOM 382 CB CYS A 131 -4.542 1.615 -1.382 1.00 0.00 C ATOM 383 SG CYS A 131 -5.941 1.035 -0.369 1.00 0.00 S ATOM 384 H CYS A 131 -2.527 1.930 -2.884 1.00 0.00 H ATOM 385 HA CYS A 131 -4.142 -0.271 -2.311 1.00 0.00 H ATOM 386 HB2 CYS A 131 -3.663 1.620 -0.754 1.00 0.00 H ATOM 387 HB3 CYS A 131 -4.759 2.625 -1.696 1.00 0.00 H ATOM 388 N GLU A 132 -6.456 0.004 -3.348 1.00 0.00 N ATOM 389 CA GLU A 132 -7.642 -0.016 -4.196 1.00 0.00 C ATOM 390 C GLU A 132 -8.691 0.969 -3.688 1.00 0.00 C ATOM 391 O GLU A 132 -9.862 0.893 -4.060 1.00 0.00 O ATOM 392 CB GLU A 132 -8.235 -1.426 -4.248 1.00 0.00 C ATOM 393 CG GLU A 132 -8.012 -2.131 -5.576 1.00 0.00 C ATOM 394 CD GLU A 132 -9.148 -1.904 -6.554 1.00 0.00 C ATOM 395 OE1 GLU A 132 -10.315 -1.864 -6.110 1.00 0.00 O ATOM 396 OE2 GLU A 132 -8.870 -1.768 -7.764 1.00 0.00 O ATOM 397 H GLU A 132 -6.399 -0.613 -2.589 1.00 0.00 H ATOM 398 HA GLU A 132 -7.344 0.276 -5.191 1.00 0.00 H ATOM 399 HB2 GLU A 132 -7.785 -2.022 -3.467 1.00 0.00 H ATOM 400 HB3 GLU A 132 -9.298 -1.363 -4.072 1.00 0.00 H ATOM 401 HG2 GLU A 132 -7.099 -1.760 -6.017 1.00 0.00 H ATOM 402 HG3 GLU A 132 -7.918 -3.191 -5.394 1.00 0.00 H ATOM 403 N ASP A 133 -8.261 1.893 -2.835 1.00 0.00 N ATOM 404 CA ASP A 133 -9.162 2.895 -2.276 1.00 0.00 C ATOM 405 C ASP A 133 -8.742 4.299 -2.698 1.00 0.00 C ATOM 406 O ASP A 133 -7.652 4.759 -2.359 1.00 0.00 O ATOM 407 CB ASP A 133 -9.187 2.793 -0.750 1.00 0.00 C ATOM 408 CG ASP A 133 -10.133 3.795 -0.118 1.00 0.00 C ATOM 409 OD1 ASP A 133 -11.224 4.018 -0.684 1.00 0.00 O ATOM 410 OD2 ASP A 133 -9.783 4.358 0.940 1.00 0.00 O ATOM 411 H ASP A 133 -7.316 1.903 -2.577 1.00 0.00 H ATOM 412 HA ASP A 133 -10.153 2.699 -2.657 1.00 0.00 H ATOM 413 HB2 ASP A 133 -9.503 1.800 -0.467 1.00 0.00 H ATOM 414 HB3 ASP A 133 -8.193 2.973 -0.367 1.00 0.00 H ATOM 415 N GLN A 134 -9.614 4.975 -3.439 1.00 0.00 N ATOM 416 CA GLN A 134 -9.332 6.326 -3.908 1.00 0.00 C ATOM 417 C GLN A 134 -9.180 7.289 -2.736 1.00 0.00 C ATOM 418 O GLN A 134 -8.558 8.344 -2.863 1.00 0.00 O ATOM 419 CB GLN A 134 -10.447 6.808 -4.838 1.00 0.00 C ATOM 420 CG GLN A 134 -10.271 8.245 -5.305 1.00 0.00 C ATOM 421 CD GLN A 134 -11.251 9.196 -4.646 1.00 0.00 C ATOM 422 OE1 GLN A 134 -12.360 9.403 -5.139 1.00 0.00 O ATOM 423 NE2 GLN A 134 -10.845 9.781 -3.526 1.00 0.00 N ATOM 424 H GLN A 134 -10.467 4.554 -3.676 1.00 0.00 H ATOM 425 HA GLN A 134 -8.404 6.299 -4.458 1.00 0.00 H ATOM 426 HB2 GLN A 134 -10.475 6.170 -5.709 1.00 0.00 H ATOM 427 HB3 GLN A 134 -11.391 6.735 -4.318 1.00 0.00 H ATOM 428 HG2 GLN A 134 -9.268 8.566 -5.069 1.00 0.00 H ATOM 429 HG3 GLN A 134 -10.418 8.282 -6.374 1.00 0.00 H ATOM 430 HE21 GLN A 134 -9.948 9.570 -3.192 1.00 0.00 H ATOM 431 HE22 GLN A 134 -11.458 10.402 -3.080 1.00 0.00 H ATOM 432 N ARG A 135 -9.752 6.919 -1.595 1.00 0.00 N ATOM 433 CA ARG A 135 -9.681 7.751 -0.399 1.00 0.00 C ATOM 434 C ARG A 135 -8.417 7.448 0.400 1.00 0.00 C ATOM 435 O ARG A 135 -8.248 7.929 1.521 1.00 0.00 O ATOM 436 CB ARG A 135 -10.916 7.530 0.476 1.00 0.00 C ATOM 437 CG ARG A 135 -12.195 8.095 -0.121 1.00 0.00 C ATOM 438 CD ARG A 135 -12.365 9.568 0.220 1.00 0.00 C ATOM 439 NE ARG A 135 -13.311 9.771 1.313 1.00 0.00 N ATOM 440 CZ ARG A 135 -14.621 9.588 1.195 1.00 0.00 C ATOM 441 NH1 ARG A 135 -15.138 9.199 0.038 1.00 0.00 N ATOM 442 NH2 ARG A 135 -15.418 9.794 2.236 1.00 0.00 N ATOM 443 H ARG A 135 -10.234 6.067 -1.555 1.00 0.00 H ATOM 444 HA ARG A 135 -9.655 8.783 -0.715 1.00 0.00 H ATOM 445 HB2 ARG A 135 -11.053 6.469 0.624 1.00 0.00 H ATOM 446 HB3 ARG A 135 -10.753 8.001 1.434 1.00 0.00 H ATOM 447 HG2 ARG A 135 -12.159 7.988 -1.195 1.00 0.00 H ATOM 448 HG3 ARG A 135 -13.037 7.545 0.270 1.00 0.00 H ATOM 449 HD2 ARG A 135 -11.405 9.970 0.507 1.00 0.00 H ATOM 450 HD3 ARG A 135 -12.724 10.087 -0.656 1.00 0.00 H ATOM 451 HE ARG A 135 -12.950 10.059 2.178 1.00 0.00 H ATOM 452 HH11 ARG A 135 -14.540 9.042 -0.748 1.00 0.00 H ATOM 453 HH12 ARG A 135 -16.125 9.060 -0.048 1.00 0.00 H ATOM 454 HH21 ARG A 135 -15.032 10.087 3.110 1.00 0.00 H ATOM 455 HH22 ARG A 135 -16.403 9.655 2.146 1.00 0.00 H ATOM 456 N CYS A 136 -7.532 6.647 -0.184 1.00 0.00 N ATOM 457 CA CYS A 136 -6.284 6.278 0.473 1.00 0.00 C ATOM 458 C CYS A 136 -5.086 6.598 -0.417 1.00 0.00 C ATOM 459 O CYS A 136 -4.200 7.359 -0.031 1.00 0.00 O ATOM 460 CB CYS A 136 -6.289 4.790 0.825 1.00 0.00 C ATOM 461 SG CYS A 136 -5.821 4.432 2.549 1.00 0.00 S ATOM 462 H CYS A 136 -7.723 6.295 -1.079 1.00 0.00 H ATOM 463 HA CYS A 136 -6.205 6.854 1.382 1.00 0.00 H ATOM 464 HB2 CYS A 136 -7.282 4.393 0.666 1.00 0.00 H ATOM 465 HB3 CYS A 136 -5.593 4.273 0.181 1.00 0.00 H ATOM 466 N GLN A 137 -5.069 6.010 -1.609 1.00 0.00 N ATOM 467 CA GLN A 137 -3.980 6.232 -2.554 1.00 0.00 C ATOM 468 C GLN A 137 -2.627 5.995 -1.890 1.00 0.00 C ATOM 469 O GLN A 137 -1.737 6.843 -1.952 1.00 0.00 O ATOM 470 CB GLN A 137 -4.044 7.654 -3.114 1.00 0.00 C ATOM 471 CG GLN A 137 -5.335 7.956 -3.859 1.00 0.00 C ATOM 472 CD GLN A 137 -5.176 7.863 -5.363 1.00 0.00 C ATOM 473 OE1 GLN A 137 -5.069 8.878 -6.052 1.00 0.00 O ATOM 474 NE2 GLN A 137 -5.160 6.641 -5.883 1.00 0.00 N ATOM 475 H GLN A 137 -5.804 5.414 -1.859 1.00 0.00 H ATOM 476 HA GLN A 137 -4.097 5.529 -3.365 1.00 0.00 H ATOM 477 HB2 GLN A 137 -3.952 8.354 -2.298 1.00 0.00 H ATOM 478 HB3 GLN A 137 -3.219 7.797 -3.796 1.00 0.00 H ATOM 479 HG2 GLN A 137 -6.089 7.249 -3.548 1.00 0.00 H ATOM 480 HG3 GLN A 137 -5.655 8.956 -3.606 1.00 0.00 H ATOM 481 HE21 GLN A 137 -5.252 5.878 -5.273 1.00 0.00 H ATOM 482 HE22 GLN A 137 -5.060 6.552 -6.853 1.00 0.00 H ATOM 483 N VAL A 138 -2.480 4.837 -1.255 1.00 0.00 N ATOM 484 CA VAL A 138 -1.235 4.488 -0.581 1.00 0.00 C ATOM 485 C VAL A 138 -0.561 3.297 -1.252 1.00 0.00 C ATOM 486 O VAL A 138 -1.172 2.242 -1.427 1.00 0.00 O ATOM 487 CB VAL A 138 -1.475 4.157 0.904 1.00 0.00 C ATOM 488 CG1 VAL A 138 -1.837 5.415 1.680 1.00 0.00 C ATOM 489 CG2 VAL A 138 -2.562 3.103 1.046 1.00 0.00 C ATOM 490 H VAL A 138 -3.225 4.201 -1.241 1.00 0.00 H ATOM 491 HA VAL A 138 -0.575 5.341 -0.636 1.00 0.00 H ATOM 492 HB VAL A 138 -0.560 3.758 1.316 1.00 0.00 H ATOM 493 HG11 VAL A 138 -2.813 5.760 1.370 1.00 0.00 H ATOM 494 HG12 VAL A 138 -1.850 5.195 2.737 1.00 0.00 H ATOM 495 HG13 VAL A 138 -1.105 6.184 1.480 1.00 0.00 H ATOM 496 HG21 VAL A 138 -3.452 3.431 0.530 1.00 0.00 H ATOM 497 HG22 VAL A 138 -2.219 2.173 0.618 1.00 0.00 H ATOM 498 HG23 VAL A 138 -2.787 2.955 2.093 1.00 0.00 H ATOM 499 N TRP A 139 0.701 3.472 -1.626 1.00 0.00 N ATOM 500 CA TRP A 139 1.459 2.410 -2.279 1.00 0.00 C ATOM 501 C TRP A 139 2.179 1.544 -1.251 1.00 0.00 C ATOM 502 O TRP A 139 2.616 2.035 -0.211 1.00 0.00 O ATOM 503 CB TRP A 139 2.470 3.006 -3.259 1.00 0.00 C ATOM 504 CG TRP A 139 1.832 3.763 -4.384 1.00 0.00 C ATOM 505 CD1 TRP A 139 0.976 4.822 -4.278 1.00 0.00 C ATOM 506 CD2 TRP A 139 1.997 3.518 -5.785 1.00 0.00 C ATOM 507 NE1 TRP A 139 0.599 5.250 -5.528 1.00 0.00 N ATOM 508 CE2 TRP A 139 1.213 4.467 -6.470 1.00 0.00 C ATOM 509 CE3 TRP A 139 2.733 2.591 -6.528 1.00 0.00 C ATOM 510 CZ2 TRP A 139 1.144 4.512 -7.860 1.00 0.00 C ATOM 511 CZ3 TRP A 139 2.664 2.637 -7.907 1.00 0.00 C ATOM 512 CH2 TRP A 139 1.875 3.592 -8.562 1.00 0.00 C ATOM 513 H TRP A 139 1.134 4.335 -1.460 1.00 0.00 H ATOM 514 HA TRP A 139 0.761 1.794 -2.826 1.00 0.00 H ATOM 515 HB2 TRP A 139 3.121 3.685 -2.728 1.00 0.00 H ATOM 516 HB3 TRP A 139 3.060 2.208 -3.686 1.00 0.00 H ATOM 517 HD1 TRP A 139 0.650 5.248 -3.342 1.00 0.00 H ATOM 518 HE1 TRP A 139 -0.009 5.996 -5.715 1.00 0.00 H ATOM 519 HE3 TRP A 139 3.348 1.847 -6.042 1.00 0.00 H ATOM 520 HZ2 TRP A 139 0.541 5.242 -8.379 1.00 0.00 H ATOM 521 HZ3 TRP A 139 3.226 1.928 -8.498 1.00 0.00 H ATOM 522 HH2 TRP A 139 1.851 3.591 -9.640 1.00 0.00 H ATOM 523 N GLN A 140 2.298 0.255 -1.550 1.00 0.00 N ATOM 524 CA GLN A 140 2.965 -0.679 -0.650 1.00 0.00 C ATOM 525 C GLN A 140 3.706 -1.757 -1.435 1.00 0.00 C ATOM 526 O GLN A 140 3.395 -2.016 -2.598 1.00 0.00 O ATOM 527 CB GLN A 140 1.949 -1.325 0.294 1.00 0.00 C ATOM 528 CG GLN A 140 1.419 -0.377 1.358 1.00 0.00 C ATOM 529 CD GLN A 140 0.863 -1.108 2.564 1.00 0.00 C ATOM 530 OE1 GLN A 140 0.885 -2.337 2.625 1.00 0.00 O ATOM 531 NE2 GLN A 140 0.361 -0.352 3.534 1.00 0.00 N ATOM 532 H GLN A 140 1.929 -0.077 -2.394 1.00 0.00 H ATOM 533 HA GLN A 140 3.681 -0.121 -0.065 1.00 0.00 H ATOM 534 HB2 GLN A 140 1.113 -1.683 -0.288 1.00 0.00 H ATOM 535 HB3 GLN A 140 2.418 -2.162 0.789 1.00 0.00 H ATOM 536 HG2 GLN A 140 2.224 0.264 1.684 1.00 0.00 H ATOM 537 HG3 GLN A 140 0.633 0.224 0.926 1.00 0.00 H ATOM 538 HE21 GLN A 140 0.376 0.621 3.417 1.00 0.00 H ATOM 539 HE22 GLN A 140 -0.006 -0.798 4.325 1.00 0.00 H ATOM 540 N HIS A 141 4.686 -2.382 -0.791 1.00 0.00 N ATOM 541 CA HIS A 141 5.471 -3.433 -1.429 1.00 0.00 C ATOM 542 C HIS A 141 4.670 -4.729 -1.522 1.00 0.00 C ATOM 543 O HIS A 141 4.329 -5.334 -0.505 1.00 0.00 O ATOM 544 CB HIS A 141 6.766 -3.675 -0.653 1.00 0.00 C ATOM 545 CG HIS A 141 7.663 -2.477 -0.596 1.00 0.00 C ATOM 546 ND1 HIS A 141 8.555 -2.252 0.431 1.00 0.00 N ATOM 547 CD2 HIS A 141 7.803 -1.435 -1.449 1.00 0.00 C ATOM 548 CE1 HIS A 141 9.204 -1.124 0.208 1.00 0.00 C ATOM 549 NE2 HIS A 141 8.766 -0.608 -0.926 1.00 0.00 N ATOM 550 H HIS A 141 4.886 -2.131 0.135 1.00 0.00 H ATOM 551 HA HIS A 141 5.716 -3.104 -2.427 1.00 0.00 H ATOM 552 HB2 HIS A 141 6.523 -3.954 0.362 1.00 0.00 H ATOM 553 HB3 HIS A 141 7.314 -4.479 -1.121 1.00 0.00 H ATOM 554 HD2 HIS A 141 7.258 -1.281 -2.370 1.00 0.00 H ATOM 555 HE1 HIS A 141 9.964 -0.695 0.845 1.00 0.00 H ATOM 556 HE2 HIS A 141 9.019 0.270 -1.281 1.00 0.00 H ATOM 557 N LEU A 142 4.373 -5.148 -2.747 1.00 0.00 N ATOM 558 CA LEU A 142 3.612 -6.372 -2.973 1.00 0.00 C ATOM 559 C LEU A 142 4.230 -7.545 -2.220 1.00 0.00 C ATOM 560 O LEU A 142 3.522 -8.355 -1.623 1.00 0.00 O ATOM 561 CB LEU A 142 3.548 -6.687 -4.468 1.00 0.00 C ATOM 562 CG LEU A 142 2.223 -6.375 -5.164 1.00 0.00 C ATOM 563 CD1 LEU A 142 2.295 -6.742 -6.639 1.00 0.00 C ATOM 564 CD2 LEU A 142 1.077 -7.112 -4.485 1.00 0.00 C ATOM 565 H LEU A 142 4.672 -4.623 -3.518 1.00 0.00 H ATOM 566 HA LEU A 142 2.609 -6.211 -2.604 1.00 0.00 H ATOM 567 HB2 LEU A 142 4.321 -6.117 -4.960 1.00 0.00 H ATOM 568 HB3 LEU A 142 3.747 -7.742 -4.592 1.00 0.00 H ATOM 569 HG LEU A 142 2.027 -5.314 -5.094 1.00 0.00 H ATOM 570 HD11 LEU A 142 1.667 -6.073 -7.207 1.00 0.00 H ATOM 571 HD12 LEU A 142 1.954 -7.758 -6.774 1.00 0.00 H ATOM 572 HD13 LEU A 142 3.316 -6.656 -6.981 1.00 0.00 H ATOM 573 HD21 LEU A 142 0.260 -7.227 -5.182 1.00 0.00 H ATOM 574 HD22 LEU A 142 0.744 -6.546 -3.628 1.00 0.00 H ATOM 575 HD23 LEU A 142 1.417 -8.086 -4.163 1.00 0.00 H ATOM 576 N ASN A 143 5.556 -7.628 -2.251 1.00 0.00 N ATOM 577 CA ASN A 143 6.271 -8.702 -1.570 1.00 0.00 C ATOM 578 C ASN A 143 6.040 -8.638 -0.063 1.00 0.00 C ATOM 579 O ASN A 143 6.055 -9.661 0.622 1.00 0.00 O ATOM 580 CB ASN A 143 7.768 -8.617 -1.871 1.00 0.00 C ATOM 581 CG ASN A 143 8.155 -9.407 -3.107 1.00 0.00 C ATOM 582 OD1 ASN A 143 8.782 -10.462 -3.012 1.00 0.00 O ATOM 583 ND2 ASN A 143 7.780 -8.898 -4.275 1.00 0.00 N ATOM 584 H ASN A 143 6.067 -6.952 -2.744 1.00 0.00 H ATOM 585 HA ASN A 143 5.890 -9.641 -1.941 1.00 0.00 H ATOM 586 HB2 ASN A 143 8.040 -7.584 -2.029 1.00 0.00 H ATOM 587 HB3 ASN A 143 8.322 -9.007 -1.030 1.00 0.00 H ATOM 588 HD21 ASN A 143 7.283 -8.053 -4.274 1.00 0.00 H ATOM 589 HD22 ASN A 143 8.016 -9.388 -5.090 1.00 0.00 H ATOM 590 N CYS A 144 5.826 -7.430 0.447 1.00 0.00 N ATOM 591 CA CYS A 144 5.591 -7.231 1.872 1.00 0.00 C ATOM 592 C CYS A 144 4.157 -7.596 2.243 1.00 0.00 C ATOM 593 O CYS A 144 3.898 -8.115 3.329 1.00 0.00 O ATOM 594 CB CYS A 144 5.877 -5.779 2.260 1.00 0.00 C ATOM 595 SG CYS A 144 7.648 -5.390 2.434 1.00 0.00 S ATOM 596 H CYS A 144 5.826 -6.652 -0.150 1.00 0.00 H ATOM 597 HA CYS A 144 6.265 -7.878 2.413 1.00 0.00 H ATOM 598 HB2 CYS A 144 5.471 -5.126 1.501 1.00 0.00 H ATOM 599 HB3 CYS A 144 5.398 -5.566 3.204 1.00 0.00 H ATOM 600 N VAL A 145 3.228 -7.320 1.333 1.00 0.00 N ATOM 601 CA VAL A 145 1.820 -7.620 1.564 1.00 0.00 C ATOM 602 C VAL A 145 1.428 -8.946 0.921 1.00 0.00 C ATOM 603 O VAL A 145 0.245 -9.272 0.818 1.00 0.00 O ATOM 604 CB VAL A 145 0.911 -6.506 1.011 1.00 0.00 C ATOM 605 CG1 VAL A 145 1.072 -5.232 1.826 1.00 0.00 C ATOM 606 CG2 VAL A 145 1.214 -6.251 -0.458 1.00 0.00 C ATOM 607 H VAL A 145 3.496 -6.906 0.487 1.00 0.00 H ATOM 608 HA VAL A 145 1.663 -7.688 2.630 1.00 0.00 H ATOM 609 HB VAL A 145 -0.115 -6.832 1.094 1.00 0.00 H ATOM 610 HG11 VAL A 145 2.090 -5.158 2.180 1.00 0.00 H ATOM 611 HG12 VAL A 145 0.843 -4.376 1.207 1.00 0.00 H ATOM 612 HG13 VAL A 145 0.399 -5.257 2.670 1.00 0.00 H ATOM 613 HG21 VAL A 145 0.291 -6.092 -0.994 1.00 0.00 H ATOM 614 HG22 VAL A 145 1.840 -5.376 -0.549 1.00 0.00 H ATOM 615 HG23 VAL A 145 1.729 -7.106 -0.873 1.00 0.00 H ATOM 616 N LEU A 146 2.428 -9.706 0.491 1.00 0.00 N ATOM 617 CA LEU A 146 2.189 -10.999 -0.142 1.00 0.00 C ATOM 618 C LEU A 146 2.339 -12.135 0.865 1.00 0.00 C ATOM 619 O LEU A 146 3.430 -12.381 1.379 1.00 0.00 O ATOM 620 CB LEU A 146 3.157 -11.205 -1.308 1.00 0.00 C ATOM 621 CG LEU A 146 2.569 -11.024 -2.709 1.00 0.00 C ATOM 622 CD1 LEU A 146 3.679 -10.895 -3.740 1.00 0.00 C ATOM 623 CD2 LEU A 146 1.649 -12.185 -3.055 1.00 0.00 C ATOM 624 H LEU A 146 3.349 -9.393 0.601 1.00 0.00 H ATOM 625 HA LEU A 146 1.177 -11.000 -0.520 1.00 0.00 H ATOM 626 HB2 LEU A 146 3.965 -10.499 -1.196 1.00 0.00 H ATOM 627 HB3 LEU A 146 3.547 -12.211 -1.240 1.00 0.00 H ATOM 628 HG LEU A 146 1.985 -10.114 -2.732 1.00 0.00 H ATOM 629 HD11 LEU A 146 3.937 -9.854 -3.863 1.00 0.00 H ATOM 630 HD12 LEU A 146 3.341 -11.295 -4.685 1.00 0.00 H ATOM 631 HD13 LEU A 146 4.547 -11.445 -3.406 1.00 0.00 H ATOM 632 HD21 LEU A 146 1.351 -12.691 -2.149 1.00 0.00 H ATOM 633 HD22 LEU A 146 2.171 -12.877 -3.699 1.00 0.00 H ATOM 634 HD23 LEU A 146 0.773 -11.810 -3.564 1.00 0.00 H ATOM 635 N ILE A 147 1.236 -12.823 1.141 1.00 0.00 N ATOM 636 CA ILE A 147 1.247 -13.935 2.083 1.00 0.00 C ATOM 637 C ILE A 147 0.831 -15.236 1.404 1.00 0.00 C ATOM 638 O ILE A 147 -0.325 -15.424 1.023 1.00 0.00 O ATOM 639 CB ILE A 147 0.310 -13.670 3.277 1.00 0.00 C ATOM 640 CG1 ILE A 147 0.174 -12.165 3.521 1.00 0.00 C ATOM 641 CG2 ILE A 147 0.829 -14.370 4.524 1.00 0.00 C ATOM 642 CD1 ILE A 147 1.485 -11.484 3.843 1.00 0.00 C ATOM 643 H ILE A 147 0.397 -12.579 0.699 1.00 0.00 H ATOM 644 HA ILE A 147 2.254 -14.044 2.459 1.00 0.00 H ATOM 645 HB ILE A 147 -0.661 -14.078 3.041 1.00 0.00 H ATOM 646 HG12 ILE A 147 -0.234 -11.699 2.639 1.00 0.00 H ATOM 647 HG13 ILE A 147 -0.498 -12.003 4.352 1.00 0.00 H ATOM 648 HG21 ILE A 147 0.944 -15.425 4.322 1.00 0.00 H ATOM 649 HG22 ILE A 147 1.785 -13.951 4.800 1.00 0.00 H ATOM 650 HG23 ILE A 147 0.128 -14.232 5.333 1.00 0.00 H ATOM 651 HD11 ILE A 147 1.435 -11.055 4.833 1.00 0.00 H ATOM 652 HD12 ILE A 147 2.286 -12.208 3.806 1.00 0.00 H ATOM 653 HD13 ILE A 147 1.672 -10.703 3.122 1.00 0.00 H ATOM 654 N PRO A 148 1.793 -16.157 1.250 1.00 0.00 N ATOM 655 CA PRO A 148 1.551 -17.457 0.619 1.00 0.00 C ATOM 656 C PRO A 148 0.683 -18.367 1.481 1.00 0.00 C ATOM 657 O PRO A 148 0.791 -18.365 2.707 1.00 0.00 O ATOM 658 CB PRO A 148 2.956 -18.045 0.467 1.00 0.00 C ATOM 659 CG PRO A 148 3.761 -17.384 1.532 1.00 0.00 C ATOM 660 CD PRO A 148 3.193 -15.999 1.680 1.00 0.00 C ATOM 661 HA PRO A 148 1.098 -17.347 -0.356 1.00 0.00 H ATOM 662 HB2 PRO A 148 2.917 -19.117 0.607 1.00 0.00 H ATOM 663 HB3 PRO A 148 3.340 -17.819 -0.516 1.00 0.00 H ATOM 664 HG2 PRO A 148 3.664 -17.930 2.458 1.00 0.00 H ATOM 665 HG3 PRO A 148 4.797 -17.333 1.231 1.00 0.00 H ATOM 666 HD2 PRO A 148 3.246 -15.678 2.710 1.00 0.00 H ATOM 667 HD3 PRO A 148 3.717 -15.306 1.039 1.00 0.00 H ATOM 668 N ASP A 149 -0.178 -19.144 0.833 1.00 0.00 N ATOM 669 CA ASP A 149 -1.064 -20.061 1.541 1.00 0.00 C ATOM 670 C ASP A 149 -0.276 -20.943 2.504 1.00 0.00 C ATOM 671 O ASP A 149 -0.792 -21.367 3.539 1.00 0.00 O ATOM 672 CB ASP A 149 -1.833 -20.931 0.545 1.00 0.00 C ATOM 673 CG ASP A 149 -0.923 -21.578 -0.481 1.00 0.00 C ATOM 674 OD1 ASP A 149 -0.326 -22.629 -0.167 1.00 0.00 O ATOM 675 OD2 ASP A 149 -0.810 -21.034 -1.599 1.00 0.00 O ATOM 676 H ASP A 149 -0.217 -19.101 -0.146 1.00 0.00 H ATOM 677 HA ASP A 149 -1.768 -19.471 2.107 1.00 0.00 H ATOM 678 HB2 ASP A 149 -2.349 -21.713 1.084 1.00 0.00 H ATOM 679 HB3 ASP A 149 -2.555 -20.320 0.026 1.00 0.00 H ATOM 680 N LYS A 150 0.977 -21.217 2.157 1.00 0.00 N ATOM 681 CA LYS A 150 1.838 -22.048 2.990 1.00 0.00 C ATOM 682 C LYS A 150 3.242 -21.460 3.079 1.00 0.00 C ATOM 683 O LYS A 150 3.651 -20.640 2.256 1.00 0.00 O ATOM 684 CB LYS A 150 1.904 -23.471 2.430 1.00 0.00 C ATOM 685 CG LYS A 150 1.115 -24.482 3.243 1.00 0.00 C ATOM 686 CD LYS A 150 -0.317 -24.599 2.749 1.00 0.00 C ATOM 687 CE LYS A 150 -0.916 -25.956 3.091 1.00 0.00 C ATOM 688 NZ LYS A 150 -0.337 -27.043 2.254 1.00 0.00 N ATOM 689 H LYS A 150 1.332 -20.850 1.320 1.00 0.00 H ATOM 690 HA LYS A 150 1.411 -22.080 3.981 1.00 0.00 H ATOM 691 HB2 LYS A 150 1.514 -23.467 1.423 1.00 0.00 H ATOM 692 HB3 LYS A 150 2.937 -23.788 2.406 1.00 0.00 H ATOM 693 HG2 LYS A 150 1.592 -25.448 3.162 1.00 0.00 H ATOM 694 HG3 LYS A 150 1.105 -24.169 4.278 1.00 0.00 H ATOM 695 HD2 LYS A 150 -0.914 -23.828 3.214 1.00 0.00 H ATOM 696 HD3 LYS A 150 -0.330 -24.470 1.676 1.00 0.00 H ATOM 697 HE2 LYS A 150 -0.720 -26.169 4.130 1.00 0.00 H ATOM 698 HE3 LYS A 150 -1.982 -25.915 2.926 1.00 0.00 H ATOM 699 HZ1 LYS A 150 0.699 -26.956 2.221 1.00 0.00 H ATOM 700 HZ2 LYS A 150 -0.711 -26.986 1.285 1.00 0.00 H ATOM 701 HZ3 LYS A 150 -0.584 -27.971 2.654 1.00 0.00 H ATOM 702 N PRO A 151 4.001 -21.887 4.099 1.00 0.00 N ATOM 703 CA PRO A 151 5.372 -21.417 4.318 1.00 0.00 C ATOM 704 C PRO A 151 6.338 -21.931 3.256 1.00 0.00 C ATOM 705 O PRO A 151 6.569 -23.134 3.144 1.00 0.00 O ATOM 706 CB PRO A 151 5.730 -21.992 5.690 1.00 0.00 C ATOM 707 CG PRO A 151 4.857 -23.191 5.838 1.00 0.00 C ATOM 708 CD PRO A 151 3.578 -22.864 5.118 1.00 0.00 C ATOM 709 HA PRO A 151 5.420 -20.338 4.354 1.00 0.00 H ATOM 710 HB2 PRO A 151 6.777 -22.260 5.709 1.00 0.00 H ATOM 711 HB3 PRO A 151 5.526 -21.260 6.457 1.00 0.00 H ATOM 712 HG2 PRO A 151 5.332 -24.049 5.386 1.00 0.00 H ATOM 713 HG3 PRO A 151 4.661 -23.376 6.883 1.00 0.00 H ATOM 714 HD2 PRO A 151 3.168 -23.749 4.656 1.00 0.00 H ATOM 715 HD3 PRO A 151 2.864 -22.425 5.798 1.00 0.00 H ATOM 716 N GLY A 152 6.900 -21.011 2.478 1.00 0.00 N ATOM 717 CA GLY A 152 7.835 -21.392 1.436 1.00 0.00 C ATOM 718 C GLY A 152 7.164 -21.551 0.086 1.00 0.00 C ATOM 719 O GLY A 152 7.834 -21.588 -0.946 1.00 0.00 O ATOM 720 H GLY A 152 6.678 -20.066 2.613 1.00 0.00 H ATOM 721 HA2 GLY A 152 8.600 -20.634 1.359 1.00 0.00 H ATOM 722 HA3 GLY A 152 8.297 -22.330 1.708 1.00 0.00 H ATOM 723 N GLU A 153 5.839 -21.648 0.093 1.00 0.00 N ATOM 724 CA GLU A 153 5.078 -21.807 -1.141 1.00 0.00 C ATOM 725 C GLU A 153 5.060 -20.508 -1.941 1.00 0.00 C ATOM 726 O GLU A 153 5.750 -19.547 -1.600 1.00 0.00 O ATOM 727 CB GLU A 153 3.647 -22.249 -0.831 1.00 0.00 C ATOM 728 CG GLU A 153 3.281 -23.596 -1.431 1.00 0.00 C ATOM 729 CD GLU A 153 3.663 -23.706 -2.894 1.00 0.00 C ATOM 730 OE1 GLU A 153 3.029 -23.021 -3.725 1.00 0.00 O ATOM 731 OE2 GLU A 153 4.594 -24.476 -3.209 1.00 0.00 O ATOM 732 H GLU A 153 5.361 -21.613 0.947 1.00 0.00 H ATOM 733 HA GLU A 153 5.561 -22.572 -1.732 1.00 0.00 H ATOM 734 HB2 GLU A 153 3.525 -22.309 0.240 1.00 0.00 H ATOM 735 HB3 GLU A 153 2.963 -21.508 -1.220 1.00 0.00 H ATOM 736 HG2 GLU A 153 3.795 -24.371 -0.882 1.00 0.00 H ATOM 737 HG3 GLU A 153 2.214 -23.739 -1.340 1.00 0.00 H ATOM 738 N SER A 154 4.265 -20.486 -3.006 1.00 0.00 N ATOM 739 CA SER A 154 4.160 -19.307 -3.857 1.00 0.00 C ATOM 740 C SER A 154 3.163 -18.307 -3.279 1.00 0.00 C ATOM 741 O SER A 154 1.999 -18.636 -3.049 1.00 0.00 O ATOM 742 CB SER A 154 3.735 -19.708 -5.271 1.00 0.00 C ATOM 743 OG SER A 154 4.861 -19.871 -6.115 1.00 0.00 O ATOM 744 H SER A 154 3.740 -21.284 -3.226 1.00 0.00 H ATOM 745 HA SER A 154 5.133 -18.842 -3.901 1.00 0.00 H ATOM 746 HB2 SER A 154 3.193 -20.641 -5.230 1.00 0.00 H ATOM 747 HB3 SER A 154 3.098 -18.939 -5.684 1.00 0.00 H ATOM 748 HG SER A 154 4.574 -19.900 -7.030 1.00 0.00 H ATOM 749 N ALA A 155 3.628 -17.084 -3.045 1.00 0.00 N ATOM 750 CA ALA A 155 2.778 -16.035 -2.496 1.00 0.00 C ATOM 751 C ALA A 155 1.484 -15.904 -3.291 1.00 0.00 C ATOM 752 O ALA A 155 1.372 -16.425 -4.401 1.00 0.00 O ATOM 753 CB ALA A 155 3.524 -14.709 -2.474 1.00 0.00 C ATOM 754 H ALA A 155 4.565 -16.883 -3.249 1.00 0.00 H ATOM 755 HA ALA A 155 2.537 -16.301 -1.476 1.00 0.00 H ATOM 756 HB1 ALA A 155 3.557 -14.300 -3.474 1.00 0.00 H ATOM 757 HB2 ALA A 155 3.013 -14.020 -1.819 1.00 0.00 H ATOM 758 HB3 ALA A 155 4.530 -14.868 -2.117 1.00 0.00 H ATOM 759 N GLU A 156 0.509 -15.207 -2.717 1.00 0.00 N ATOM 760 CA GLU A 156 -0.778 -15.009 -3.373 1.00 0.00 C ATOM 761 C GLU A 156 -1.016 -13.532 -3.670 1.00 0.00 C ATOM 762 O GLU A 156 -1.159 -12.719 -2.757 1.00 0.00 O ATOM 763 CB GLU A 156 -1.910 -15.555 -2.500 1.00 0.00 C ATOM 764 CG GLU A 156 -2.791 -16.569 -3.209 1.00 0.00 C ATOM 765 CD GLU A 156 -4.156 -16.009 -3.562 1.00 0.00 C ATOM 766 OE1 GLU A 156 -4.291 -15.420 -4.655 1.00 0.00 O ATOM 767 OE2 GLU A 156 -5.089 -16.160 -2.745 1.00 0.00 O ATOM 768 H GLU A 156 0.659 -14.816 -1.830 1.00 0.00 H ATOM 769 HA GLU A 156 -0.761 -15.553 -4.305 1.00 0.00 H ATOM 770 HB2 GLU A 156 -1.480 -16.028 -1.629 1.00 0.00 H ATOM 771 HB3 GLU A 156 -2.530 -14.730 -2.180 1.00 0.00 H ATOM 772 HG2 GLU A 156 -2.301 -16.879 -4.119 1.00 0.00 H ATOM 773 HG3 GLU A 156 -2.925 -17.424 -2.563 1.00 0.00 H ATOM 774 N VAL A 157 -1.058 -13.192 -4.954 1.00 0.00 N ATOM 775 CA VAL A 157 -1.280 -11.813 -5.373 1.00 0.00 C ATOM 776 C VAL A 157 -2.722 -11.599 -5.819 1.00 0.00 C ATOM 777 O VAL A 157 -3.101 -11.907 -6.949 1.00 0.00 O ATOM 778 CB VAL A 157 -0.335 -11.417 -6.523 1.00 0.00 C ATOM 779 CG1 VAL A 157 -0.511 -9.948 -6.877 1.00 0.00 C ATOM 780 CG2 VAL A 157 1.110 -11.715 -6.151 1.00 0.00 C ATOM 781 H VAL A 157 -0.938 -13.885 -5.636 1.00 0.00 H ATOM 782 HA VAL A 157 -1.075 -11.170 -4.529 1.00 0.00 H ATOM 783 HB VAL A 157 -0.590 -12.006 -7.391 1.00 0.00 H ATOM 784 HG11 VAL A 157 0.411 -9.418 -6.682 1.00 0.00 H ATOM 785 HG12 VAL A 157 -0.766 -9.857 -7.923 1.00 0.00 H ATOM 786 HG13 VAL A 157 -1.302 -9.525 -6.275 1.00 0.00 H ATOM 787 HG21 VAL A 157 1.429 -11.038 -5.374 1.00 0.00 H ATOM 788 HG22 VAL A 157 1.187 -12.732 -5.798 1.00 0.00 H ATOM 789 HG23 VAL A 157 1.739 -11.587 -7.020 1.00 0.00 H ATOM 790 N PRO A 158 -3.548 -11.058 -4.911 1.00 0.00 N ATOM 791 CA PRO A 158 -4.962 -10.789 -5.188 1.00 0.00 C ATOM 792 C PRO A 158 -5.152 -9.650 -6.184 1.00 0.00 C ATOM 793 O PRO A 158 -4.239 -8.869 -6.451 1.00 0.00 O ATOM 794 CB PRO A 158 -5.524 -10.401 -3.818 1.00 0.00 C ATOM 795 CG PRO A 158 -4.351 -9.879 -3.061 1.00 0.00 C ATOM 796 CD PRO A 158 -3.164 -10.665 -3.544 1.00 0.00 C ATOM 797 HA PRO A 158 -5.470 -11.671 -5.550 1.00 0.00 H ATOM 798 HB2 PRO A 158 -6.285 -9.643 -3.940 1.00 0.00 H ATOM 799 HB3 PRO A 158 -5.948 -11.271 -3.339 1.00 0.00 H ATOM 800 HG2 PRO A 158 -4.216 -8.829 -3.271 1.00 0.00 H ATOM 801 HG3 PRO A 158 -4.499 -10.036 -2.003 1.00 0.00 H ATOM 802 HD2 PRO A 158 -2.280 -10.045 -3.555 1.00 0.00 H ATOM 803 HD3 PRO A 158 -3.010 -11.535 -2.923 1.00 0.00 H ATOM 804 N PRO A 159 -6.365 -9.551 -6.746 1.00 0.00 N ATOM 805 CA PRO A 159 -6.703 -8.509 -7.721 1.00 0.00 C ATOM 806 C PRO A 159 -6.776 -7.124 -7.088 1.00 0.00 C ATOM 807 O PRO A 159 -6.258 -6.151 -7.637 1.00 0.00 O ATOM 808 CB PRO A 159 -8.081 -8.936 -8.233 1.00 0.00 C ATOM 809 CG PRO A 159 -8.661 -9.748 -7.127 1.00 0.00 C ATOM 810 CD PRO A 159 -7.501 -10.447 -6.474 1.00 0.00 C ATOM 811 HA PRO A 159 -6.001 -8.492 -8.542 1.00 0.00 H ATOM 812 HB2 PRO A 159 -8.679 -8.059 -8.437 1.00 0.00 H ATOM 813 HB3 PRO A 159 -7.969 -9.520 -9.134 1.00 0.00 H ATOM 814 HG2 PRO A 159 -9.157 -9.102 -6.418 1.00 0.00 H ATOM 815 HG3 PRO A 159 -9.356 -10.471 -7.528 1.00 0.00 H ATOM 816 HD2 PRO A 159 -7.669 -10.546 -5.412 1.00 0.00 H ATOM 817 HD3 PRO A 159 -7.343 -11.416 -6.924 1.00 0.00 H ATOM 818 N VAL A 160 -7.421 -7.042 -5.928 1.00 0.00 N ATOM 819 CA VAL A 160 -7.560 -5.775 -5.219 1.00 0.00 C ATOM 820 C VAL A 160 -6.751 -5.778 -3.927 1.00 0.00 C ATOM 821 O VAL A 160 -6.861 -6.696 -3.114 1.00 0.00 O ATOM 822 CB VAL A 160 -9.034 -5.476 -4.888 1.00 0.00 C ATOM 823 CG1 VAL A 160 -9.750 -4.910 -6.105 1.00 0.00 C ATOM 824 CG2 VAL A 160 -9.732 -6.731 -4.384 1.00 0.00 C ATOM 825 H VAL A 160 -7.812 -7.852 -5.540 1.00 0.00 H ATOM 826 HA VAL A 160 -7.190 -4.990 -5.862 1.00 0.00 H ATOM 827 HB VAL A 160 -9.062 -4.734 -4.104 1.00 0.00 H ATOM 828 HG11 VAL A 160 -9.030 -4.444 -6.761 1.00 0.00 H ATOM 829 HG12 VAL A 160 -10.255 -5.708 -6.629 1.00 0.00 H ATOM 830 HG13 VAL A 160 -10.474 -4.174 -5.786 1.00 0.00 H ATOM 831 HG21 VAL A 160 -10.753 -6.495 -4.123 1.00 0.00 H ATOM 832 HG22 VAL A 160 -9.721 -7.483 -5.159 1.00 0.00 H ATOM 833 HG23 VAL A 160 -9.215 -7.105 -3.512 1.00 0.00 H ATOM 834 N PHE A 161 -5.937 -4.743 -3.743 1.00 0.00 N ATOM 835 CA PHE A 161 -5.108 -4.625 -2.549 1.00 0.00 C ATOM 836 C PHE A 161 -5.588 -3.478 -1.664 1.00 0.00 C ATOM 837 O PHE A 161 -5.931 -2.403 -2.155 1.00 0.00 O ATOM 838 CB PHE A 161 -3.645 -4.406 -2.938 1.00 0.00 C ATOM 839 CG PHE A 161 -2.819 -3.789 -1.845 1.00 0.00 C ATOM 840 CD1 PHE A 161 -2.400 -4.548 -0.764 1.00 0.00 C ATOM 841 CD2 PHE A 161 -2.464 -2.451 -1.898 1.00 0.00 C ATOM 842 CE1 PHE A 161 -1.640 -3.984 0.244 1.00 0.00 C ATOM 843 CE2 PHE A 161 -1.704 -1.882 -0.894 1.00 0.00 C ATOM 844 CZ PHE A 161 -1.293 -2.649 0.179 1.00 0.00 C ATOM 845 H PHE A 161 -5.893 -4.042 -4.427 1.00 0.00 H ATOM 846 HA PHE A 161 -5.190 -5.549 -1.997 1.00 0.00 H ATOM 847 HB2 PHE A 161 -3.200 -5.356 -3.193 1.00 0.00 H ATOM 848 HB3 PHE A 161 -3.602 -3.752 -3.797 1.00 0.00 H ATOM 849 HD1 PHE A 161 -2.672 -5.593 -0.712 1.00 0.00 H ATOM 850 HD2 PHE A 161 -2.785 -1.850 -2.736 1.00 0.00 H ATOM 851 HE1 PHE A 161 -1.321 -4.586 1.081 1.00 0.00 H ATOM 852 HE2 PHE A 161 -1.433 -0.838 -0.947 1.00 0.00 H ATOM 853 HZ PHE A 161 -0.699 -2.206 0.965 1.00 0.00 H ATOM 854 N TYR A 162 -5.610 -3.717 -0.358 1.00 0.00 N ATOM 855 CA TYR A 162 -6.051 -2.706 0.596 1.00 0.00 C ATOM 856 C TYR A 162 -5.082 -2.605 1.770 1.00 0.00 C ATOM 857 O TYR A 162 -4.835 -3.586 2.472 1.00 0.00 O ATOM 858 CB TYR A 162 -7.455 -3.034 1.106 1.00 0.00 C ATOM 859 CG TYR A 162 -8.536 -2.851 0.064 1.00 0.00 C ATOM 860 CD1 TYR A 162 -8.933 -1.582 -0.338 1.00 0.00 C ATOM 861 CD2 TYR A 162 -9.159 -3.948 -0.518 1.00 0.00 C ATOM 862 CE1 TYR A 162 -9.920 -1.410 -1.289 1.00 0.00 C ATOM 863 CE2 TYR A 162 -10.147 -3.786 -1.471 1.00 0.00 C ATOM 864 CZ TYR A 162 -10.524 -2.515 -1.852 1.00 0.00 C ATOM 865 OH TYR A 162 -11.507 -2.349 -2.801 1.00 0.00 O ATOM 866 H TYR A 162 -5.325 -4.594 -0.027 1.00 0.00 H ATOM 867 HA TYR A 162 -6.078 -1.755 0.084 1.00 0.00 H ATOM 868 HB2 TYR A 162 -7.481 -4.062 1.433 1.00 0.00 H ATOM 869 HB3 TYR A 162 -7.687 -2.390 1.942 1.00 0.00 H ATOM 870 HD1 TYR A 162 -8.458 -0.719 0.105 1.00 0.00 H ATOM 871 HD2 TYR A 162 -8.862 -4.942 -0.217 1.00 0.00 H ATOM 872 HE1 TYR A 162 -10.216 -0.416 -1.588 1.00 0.00 H ATOM 873 HE2 TYR A 162 -10.620 -4.651 -1.912 1.00 0.00 H ATOM 874 HH TYR A 162 -12.352 -2.624 -2.437 1.00 0.00 H ATOM 875 N CYS A 163 -4.536 -1.412 1.978 1.00 0.00 N ATOM 876 CA CYS A 163 -3.594 -1.180 3.066 1.00 0.00 C ATOM 877 C CYS A 163 -4.217 -1.543 4.411 1.00 0.00 C ATOM 878 O CYS A 163 -5.345 -2.030 4.472 1.00 0.00 O ATOM 879 CB CYS A 163 -3.146 0.283 3.077 1.00 0.00 C ATOM 880 SG CYS A 163 -4.378 1.433 3.766 1.00 0.00 S ATOM 881 H CYS A 163 -4.773 -0.668 1.384 1.00 0.00 H ATOM 882 HA CYS A 163 -2.734 -1.810 2.900 1.00 0.00 H ATOM 883 HB2 CYS A 163 -2.247 0.371 3.670 1.00 0.00 H ATOM 884 HB3 CYS A 163 -2.934 0.594 2.065 1.00 0.00 H ATOM 885 N GLU A 164 -3.473 -1.301 5.486 1.00 0.00 N ATOM 886 CA GLU A 164 -3.952 -1.602 6.829 1.00 0.00 C ATOM 887 C GLU A 164 -5.221 -0.815 7.144 1.00 0.00 C ATOM 888 O GLU A 164 -6.199 -1.368 7.648 1.00 0.00 O ATOM 889 CB GLU A 164 -2.871 -1.284 7.864 1.00 0.00 C ATOM 890 CG GLU A 164 -2.342 0.138 7.774 1.00 0.00 C ATOM 891 CD GLU A 164 -1.117 0.360 8.639 1.00 0.00 C ATOM 892 OE1 GLU A 164 0.008 0.133 8.146 1.00 0.00 O ATOM 893 OE2 GLU A 164 -1.283 0.762 9.810 1.00 0.00 O ATOM 894 H GLU A 164 -2.581 -0.910 5.372 1.00 0.00 H ATOM 895 HA GLU A 164 -4.178 -2.657 6.872 1.00 0.00 H ATOM 896 HB2 GLU A 164 -3.280 -1.432 8.852 1.00 0.00 H ATOM 897 HB3 GLU A 164 -2.043 -1.963 7.722 1.00 0.00 H ATOM 898 HG2 GLU A 164 -2.081 0.347 6.747 1.00 0.00 H ATOM 899 HG3 GLU A 164 -3.118 0.818 8.093 1.00 0.00 H ATOM 900 N LEU A 165 -5.196 0.479 6.845 1.00 0.00 N ATOM 901 CA LEU A 165 -6.343 1.345 7.096 1.00 0.00 C ATOM 902 C LEU A 165 -7.612 0.759 6.484 1.00 0.00 C ATOM 903 O LEU A 165 -8.587 0.493 7.187 1.00 0.00 O ATOM 904 CB LEU A 165 -6.087 2.742 6.527 1.00 0.00 C ATOM 905 CG LEU A 165 -4.715 3.347 6.826 1.00 0.00 C ATOM 906 CD1 LEU A 165 -4.639 4.776 6.311 1.00 0.00 C ATOM 907 CD2 LEU A 165 -4.425 3.299 8.319 1.00 0.00 C ATOM 908 H LEU A 165 -4.388 0.863 6.446 1.00 0.00 H ATOM 909 HA LEU A 165 -6.474 1.419 8.165 1.00 0.00 H ATOM 910 HB2 LEU A 165 -6.199 2.687 5.455 1.00 0.00 H ATOM 911 HB3 LEU A 165 -6.838 3.405 6.932 1.00 0.00 H ATOM 912 HG LEU A 165 -3.956 2.769 6.317 1.00 0.00 H ATOM 913 HD11 LEU A 165 -3.610 5.101 6.303 1.00 0.00 H ATOM 914 HD12 LEU A 165 -5.216 5.422 6.956 1.00 0.00 H ATOM 915 HD13 LEU A 165 -5.039 4.819 5.309 1.00 0.00 H ATOM 916 HD21 LEU A 165 -4.469 2.276 8.661 1.00 0.00 H ATOM 917 HD22 LEU A 165 -5.159 3.889 8.847 1.00 0.00 H ATOM 918 HD23 LEU A 165 -3.439 3.700 8.506 1.00 0.00 H ATOM 919 N CYS A 166 -7.590 0.557 5.171 1.00 0.00 N ATOM 920 CA CYS A 166 -8.737 0.000 4.464 1.00 0.00 C ATOM 921 C CYS A 166 -8.991 -1.443 4.890 1.00 0.00 C ATOM 922 O CYS A 166 -10.117 -1.935 4.814 1.00 0.00 O ATOM 923 CB CYS A 166 -8.511 0.065 2.952 1.00 0.00 C ATOM 924 SG CYS A 166 -8.197 1.744 2.319 1.00 0.00 S ATOM 925 H CYS A 166 -6.783 0.788 4.664 1.00 0.00 H ATOM 926 HA CYS A 166 -9.603 0.594 4.716 1.00 0.00 H ATOM 927 HB2 CYS A 166 -7.658 -0.546 2.697 1.00 0.00 H ATOM 928 HB3 CYS A 166 -9.386 -0.318 2.448 1.00 0.00 H ATOM 929 N ARG A 167 -7.936 -2.116 5.338 1.00 0.00 N ATOM 930 CA ARG A 167 -8.044 -3.503 5.775 1.00 0.00 C ATOM 931 C ARG A 167 -8.887 -3.609 7.042 1.00 0.00 C ATOM 932 O ARG A 167 -9.810 -4.421 7.120 1.00 0.00 O ATOM 933 CB ARG A 167 -6.654 -4.091 6.024 1.00 0.00 C ATOM 934 CG ARG A 167 -6.078 -4.821 4.822 1.00 0.00 C ATOM 935 CD ARG A 167 -5.944 -6.312 5.088 1.00 0.00 C ATOM 936 NE ARG A 167 -4.606 -6.667 5.553 1.00 0.00 N ATOM 937 CZ ARG A 167 -4.230 -7.911 5.828 1.00 0.00 C ATOM 938 NH1 ARG A 167 -5.085 -8.914 5.684 1.00 0.00 N ATOM 939 NH2 ARG A 167 -2.994 -8.155 6.247 1.00 0.00 N ATOM 940 H ARG A 167 -7.064 -1.670 5.375 1.00 0.00 H ATOM 941 HA ARG A 167 -8.526 -4.062 4.988 1.00 0.00 H ATOM 942 HB2 ARG A 167 -5.979 -3.290 6.288 1.00 0.00 H ATOM 943 HB3 ARG A 167 -6.713 -4.787 6.846 1.00 0.00 H ATOM 944 HG2 ARG A 167 -6.732 -4.675 3.975 1.00 0.00 H ATOM 945 HG3 ARG A 167 -5.102 -4.415 4.599 1.00 0.00 H ATOM 946 HD2 ARG A 167 -6.664 -6.596 5.841 1.00 0.00 H ATOM 947 HD3 ARG A 167 -6.150 -6.847 4.173 1.00 0.00 H ATOM 948 HE ARG A 167 -3.958 -5.942 5.667 1.00 0.00 H ATOM 949 HH11 ARG A 167 -6.016 -8.733 5.367 1.00 0.00 H ATOM 950 HH12 ARG A 167 -4.799 -9.850 5.890 1.00 0.00 H ATOM 951 HH21 ARG A 167 -2.346 -7.402 6.357 1.00 0.00 H ATOM 952 HH22 ARG A 167 -2.712 -9.091 6.454 1.00 0.00 H ATOM 953 N LEU A 168 -8.564 -2.785 8.033 1.00 0.00 N ATOM 954 CA LEU A 168 -9.291 -2.786 9.297 1.00 0.00 C ATOM 955 C LEU A 168 -10.650 -2.110 9.145 1.00 0.00 C ATOM 956 O LEU A 168 -11.609 -2.458 9.834 1.00 0.00 O ATOM 957 CB LEU A 168 -8.474 -2.078 10.379 1.00 0.00 C ATOM 958 CG LEU A 168 -7.491 -2.952 11.158 1.00 0.00 C ATOM 959 CD1 LEU A 168 -6.533 -2.089 11.966 1.00 0.00 C ATOM 960 CD2 LEU A 168 -8.238 -3.916 12.067 1.00 0.00 C ATOM 961 H LEU A 168 -7.819 -2.160 7.912 1.00 0.00 H ATOM 962 HA LEU A 168 -9.445 -3.814 9.590 1.00 0.00 H ATOM 963 HB2 LEU A 168 -7.911 -1.289 9.904 1.00 0.00 H ATOM 964 HB3 LEU A 168 -9.168 -1.646 11.087 1.00 0.00 H ATOM 965 HG LEU A 168 -6.905 -3.534 10.460 1.00 0.00 H ATOM 966 HD11 LEU A 168 -5.517 -2.388 11.758 1.00 0.00 H ATOM 967 HD12 LEU A 168 -6.738 -2.214 13.019 1.00 0.00 H ATOM 968 HD13 LEU A 168 -6.667 -1.052 11.694 1.00 0.00 H ATOM 969 HD21 LEU A 168 -8.781 -4.630 11.465 1.00 0.00 H ATOM 970 HD22 LEU A 168 -8.931 -3.364 12.684 1.00 0.00 H ATOM 971 HD23 LEU A 168 -7.532 -4.438 12.696 1.00 0.00 H ATOM 972 N SER A 169 -10.724 -1.142 8.237 1.00 0.00 N ATOM 973 CA SER A 169 -11.965 -0.415 7.995 1.00 0.00 C ATOM 974 C SER A 169 -12.956 -1.275 7.217 1.00 0.00 C ATOM 975 O SER A 169 -14.169 -1.147 7.382 1.00 0.00 O ATOM 976 CB SER A 169 -11.682 0.878 7.228 1.00 0.00 C ATOM 977 OG SER A 169 -12.883 1.574 6.941 1.00 0.00 O ATOM 978 H SER A 169 -9.925 -0.909 7.720 1.00 0.00 H ATOM 979 HA SER A 169 -12.397 -0.168 8.954 1.00 0.00 H ATOM 980 HB2 SER A 169 -11.045 1.515 7.823 1.00 0.00 H ATOM 981 HB3 SER A 169 -11.186 0.640 6.298 1.00 0.00 H ATOM 982 HG SER A 169 -12.847 1.918 6.045 1.00 0.00 H ATOM 983 N ARG A 170 -12.429 -2.152 6.368 1.00 0.00 N ATOM 984 CA ARG A 170 -13.266 -3.033 5.562 1.00 0.00 C ATOM 985 C ARG A 170 -13.463 -4.378 6.255 1.00 0.00 C ATOM 986 O ARG A 170 -14.433 -5.087 5.990 1.00 0.00 O ATOM 987 CB ARG A 170 -12.640 -3.244 4.183 1.00 0.00 C ATOM 988 CG ARG A 170 -12.608 -1.987 3.329 1.00 0.00 C ATOM 989 CD ARG A 170 -11.618 -2.118 2.182 1.00 0.00 C ATOM 990 NE ARG A 170 -11.848 -1.117 1.144 1.00 0.00 N ATOM 991 CZ ARG A 170 -12.858 -1.169 0.283 1.00 0.00 C ATOM 992 NH1 ARG A 170 -13.728 -2.168 0.337 1.00 0.00 N ATOM 993 NH2 ARG A 170 -13.001 -0.220 -0.633 1.00 0.00 N ATOM 994 H ARG A 170 -11.454 -2.207 6.281 1.00 0.00 H ATOM 995 HA ARG A 170 -14.228 -2.558 5.442 1.00 0.00 H ATOM 996 HB2 ARG A 170 -11.626 -3.593 4.310 1.00 0.00 H ATOM 997 HB3 ARG A 170 -13.207 -3.997 3.655 1.00 0.00 H ATOM 998 HG2 ARG A 170 -13.593 -1.814 2.922 1.00 0.00 H ATOM 999 HG3 ARG A 170 -12.319 -1.151 3.948 1.00 0.00 H ATOM 1000 HD2 ARG A 170 -10.618 -1.996 2.571 1.00 0.00 H ATOM 1001 HD3 ARG A 170 -11.718 -3.102 1.749 1.00 0.00 H ATOM 1002 HE ARG A 170 -11.217 -0.369 1.087 1.00 0.00 H ATOM 1003 HH11 ARG A 170 -13.624 -2.884 1.027 1.00 0.00 H ATOM 1004 HH12 ARG A 170 -14.489 -2.204 -0.312 1.00 0.00 H ATOM 1005 HH21 ARG A 170 -12.347 0.536 -0.676 1.00 0.00 H ATOM 1006 HH22 ARG A 170 -13.761 -0.260 -1.280 1.00 0.00 H ATOM 1007 N ALA A 171 -12.536 -4.722 7.143 1.00 0.00 N ATOM 1008 CA ALA A 171 -12.609 -5.981 7.874 1.00 0.00 C ATOM 1009 C ALA A 171 -12.575 -7.172 6.923 1.00 0.00 C ATOM 1010 O ALA A 171 -13.177 -8.211 7.192 1.00 0.00 O ATOM 1011 CB ALA A 171 -13.867 -6.022 8.730 1.00 0.00 C ATOM 1012 H ALA A 171 -11.786 -4.115 7.311 1.00 0.00 H ATOM 1013 HA ALA A 171 -11.754 -6.034 8.533 1.00 0.00 H ATOM 1014 HB1 ALA A 171 -13.647 -6.510 9.668 1.00 0.00 H ATOM 1015 HB2 ALA A 171 -14.207 -5.015 8.918 1.00 0.00 H ATOM 1016 HB3 ALA A 171 -14.637 -6.572 8.210 1.00 0.00 H ATOM 1017 N ASP A 172 -11.868 -7.013 5.809 1.00 0.00 N ATOM 1018 CA ASP A 172 -11.755 -8.076 4.817 1.00 0.00 C ATOM 1019 C ASP A 172 -10.299 -8.296 4.420 1.00 0.00 C ATOM 1020 O ASP A 172 -9.406 -7.978 5.204 1.00 0.00 O ATOM 1021 CB ASP A 172 -12.589 -7.739 3.580 1.00 0.00 C ATOM 1022 CG ASP A 172 -14.079 -7.835 3.842 1.00 0.00 C ATOM 1023 OD1 ASP A 172 -14.513 -8.846 4.433 1.00 0.00 O ATOM 1024 OD2 ASP A 172 -14.811 -6.900 3.457 1.00 0.00 O ATOM 1025 H ASP A 172 -11.410 -6.161 5.651 1.00 0.00 H ATOM 1026 HA ASP A 172 -12.136 -8.984 5.259 1.00 0.00 H ATOM 1027 HB2 ASP A 172 -12.363 -6.730 3.265 1.00 0.00 H ATOM 1028 HB3 ASP A 172 -12.336 -8.425 2.785 1.00 0.00 H TER 1029 ASP A 172 HETATM 1030 ZN ZN A 901 7.980 -3.010 2.301 1.00 0.00 ZN HETATM 1031 ZN ZN A 902 -5.825 1.980 1.865 1.00 0.00 ZN