ATOM 1 N VAL A 1 3.088 -6.645 4.736 1.00 1.00 N ATOM 2 CA VAL A 1 3.438 -6.598 6.183 1.00 1.00 C ATOM 3 C VAL A 1 3.677 -5.129 6.577 1.00 1.00 C ATOM 4 O VAL A 1 3.803 -4.264 5.733 1.00 1.00 O ATOM 5 CB VAL A 1 4.736 -7.397 6.454 1.00 1.00 C ATOM 6 CG1 VAL A 1 5.000 -7.592 7.972 1.00 1.00 C ATOM 7 CG2 VAL A 1 4.699 -8.790 5.777 1.00 1.00 C ATOM 8 H1 VAL A 1 3.092 -5.684 4.343 1.00 1.00 H ATOM 9 H2 VAL A 1 3.778 -7.220 4.217 1.00 1.00 H ATOM 10 H3 VAL A 1 2.141 -7.061 4.626 1.00 1.00 H ATOM 11 HA VAL A 1 2.629 -7.004 6.770 1.00 1.00 H ATOM 12 HB VAL A 1 5.530 -6.790 6.057 1.00 1.00 H ATOM 13 HG11 VAL A 1 4.170 -8.106 8.436 1.00 0.00 H ATOM 14 HG12 VAL A 1 5.893 -8.184 8.112 1.00 0.00 H ATOM 15 HG13 VAL A 1 5.151 -6.649 8.471 1.00 0.00 H ATOM 16 HG21 VAL A 1 3.859 -9.362 6.147 1.00 0.00 H ATOM 17 HG22 VAL A 1 4.610 -8.701 4.704 1.00 0.00 H ATOM 18 HG23 VAL A 1 5.609 -9.330 5.993 1.00 0.00 H ATOM 19 N VAL A 2 3.718 -4.900 7.863 1.00 1.00 N ATOM 20 CA VAL A 2 3.956 -3.525 8.402 1.00 1.00 C ATOM 21 C VAL A 2 5.426 -3.209 8.122 1.00 1.00 C ATOM 22 O VAL A 2 6.292 -3.823 8.717 1.00 1.00 O ATOM 23 CB VAL A 2 3.675 -3.506 9.920 1.00 1.00 C ATOM 24 CG1 VAL A 2 3.848 -2.083 10.506 1.00 1.00 C ATOM 25 CG2 VAL A 2 2.249 -4.028 10.202 1.00 1.00 C ATOM 26 H VAL A 2 3.593 -5.649 8.481 1.00 1.00 H ATOM 27 HA VAL A 2 3.349 -2.833 7.849 1.00 1.00 H ATOM 28 HB VAL A 2 4.397 -4.154 10.387 1.00 1.00 H ATOM 29 HG11 VAL A 2 4.858 -1.737 10.348 1.00 0.00 H ATOM 30 HG12 VAL A 2 3.167 -1.382 10.047 1.00 0.00 H ATOM 31 HG13 VAL A 2 3.656 -2.099 11.569 1.00 0.00 H ATOM 32 HG21 VAL A 2 1.517 -3.433 9.682 1.00 0.00 H ATOM 33 HG22 VAL A 2 2.159 -5.053 9.874 1.00 0.00 H ATOM 34 HG23 VAL A 2 2.040 -3.991 11.263 1.00 0.00 H ATOM 35 N ILE A 3 5.675 -2.275 7.236 1.00 1.00 N ATOM 36 CA ILE A 3 7.102 -1.930 6.918 1.00 1.00 C ATOM 37 C ILE A 3 7.410 -0.433 6.880 1.00 1.00 C ATOM 38 O ILE A 3 6.543 0.402 6.726 1.00 1.00 O ATOM 39 CB ILE A 3 7.498 -2.577 5.539 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.731 -1.963 4.334 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.128 -4.066 5.629 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.308 -2.473 2.998 1.00 1.00 C ATOM 43 H ILE A 3 4.925 -1.814 6.809 1.00 1.00 H ATOM 44 HA ILE A 3 7.742 -2.357 7.675 1.00 1.00 H ATOM 45 HB ILE A 3 8.562 -2.481 5.387 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.700 -2.279 4.370 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.762 -0.880 4.370 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.634 -4.513 6.469 1.00 0.00 H ATOM 49 HG22 ILE A 3 6.065 -4.158 5.777 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.394 -4.583 4.726 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.358 -2.225 2.922 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.198 -3.544 2.912 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.783 -2.012 2.174 1.00 0.00 H ATOM 54 N GLY A 4 8.691 -0.188 7.018 1.00 1.00 N ATOM 55 CA GLY A 4 9.238 1.168 7.018 1.00 1.00 C ATOM 56 C GLY A 4 9.522 1.666 5.605 1.00 1.00 C ATOM 57 O GLY A 4 10.542 2.267 5.353 1.00 1.00 O ATOM 58 H GLY A 4 9.324 -0.908 7.127 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.524 1.778 7.506 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.157 1.171 7.587 1.00 1.00 H ATOM 61 N GLN A 5 8.585 1.384 4.737 1.00 1.00 N ATOM 62 CA GLN A 5 8.691 1.799 3.317 1.00 1.00 C ATOM 63 C GLN A 5 7.708 2.958 3.255 1.00 1.00 C ATOM 64 O GLN A 5 6.508 2.765 3.301 1.00 1.00 O ATOM 65 CB GLN A 5 8.256 0.646 2.388 1.00 1.00 C ATOM 66 CG GLN A 5 8.295 1.098 0.906 1.00 1.00 C ATOM 67 CD GLN A 5 9.711 1.557 0.527 1.00 1.00 C ATOM 68 OE1 GLN A 5 10.656 0.793 0.542 1.00 1.00 O ATOM 69 NE2 GLN A 5 9.897 2.803 0.181 1.00 1.00 N ATOM 70 H GLN A 5 7.793 0.878 5.026 1.00 1.00 H ATOM 71 HA GLN A 5 9.692 2.141 3.098 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.927 -0.179 2.522 1.00 1.00 H ATOM 73 HB3 GLN A 5 7.254 0.335 2.631 1.00 1.00 H ATOM 74 HG2 GLN A 5 8.018 0.274 0.265 1.00 1.00 H ATOM 75 HG3 GLN A 5 7.606 1.911 0.741 1.00 1.00 H ATOM 76 HE21 GLN A 5 9.141 3.423 0.167 1.00 0.00 H ATOM 77 HE22 GLN A 5 10.794 3.115 -0.056 1.00 0.00 H ATOM 78 N ARG A 6 8.285 4.129 3.163 1.00 1.00 N ATOM 79 CA ARG A 6 7.502 5.394 3.098 1.00 1.00 C ATOM 80 C ARG A 6 6.225 5.298 2.249 1.00 1.00 C ATOM 81 O ARG A 6 6.211 4.694 1.193 1.00 1.00 O ATOM 82 CB ARG A 6 8.429 6.501 2.541 1.00 1.00 C ATOM 83 CG ARG A 6 8.814 6.188 1.076 1.00 1.00 C ATOM 84 CD ARG A 6 9.956 7.103 0.608 1.00 1.00 C ATOM 85 NE ARG A 6 11.164 6.781 1.428 1.00 1.00 N ATOM 86 CZ ARG A 6 12.212 6.249 0.857 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.220 4.962 0.640 1.00 1.00 N ATOM 88 NH2 ARG A 6 13.211 7.018 0.524 1.00 1.00 N ATOM 89 H ARG A 6 9.263 4.174 3.136 1.00 1.00 H ATOM 90 HA ARG A 6 7.232 5.654 4.107 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.921 7.452 2.588 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.314 6.558 3.157 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.115 5.157 0.987 1.00 1.00 H ATOM 94 HG3 ARG A 6 7.956 6.353 0.439 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.168 6.936 -0.431 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.700 8.140 0.758 1.00 1.00 H ATOM 97 HE ARG A 6 11.170 6.968 2.388 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.434 4.407 0.909 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.011 4.533 0.206 1.00 0.00 H ATOM 100 HH21 ARG A 6 13.168 8.000 0.707 1.00 0.00 H ATOM 101 HH22 ARG A 6 14.019 6.626 0.087 1.00 0.00 H ATOM 102 N CYS A 7 5.195 5.909 2.771 1.00 1.00 N ATOM 103 CA CYS A 7 3.878 5.925 2.090 1.00 1.00 C ATOM 104 C CYS A 7 3.537 7.343 1.635 1.00 1.00 C ATOM 105 O CYS A 7 3.988 8.308 2.220 1.00 1.00 O ATOM 106 CB CYS A 7 2.808 5.414 3.053 1.00 1.00 C ATOM 107 SG CYS A 7 1.106 5.809 2.593 1.00 1.00 S ATOM 108 H CYS A 7 5.300 6.357 3.630 1.00 1.00 H ATOM 109 HA CYS A 7 3.901 5.269 1.237 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.889 4.348 3.131 1.00 1.00 H ATOM 111 HB3 CYS A 7 2.993 5.829 4.034 1.00 1.00 H ATOM 112 N TYR A 8 2.741 7.411 0.599 1.00 1.00 N ATOM 113 CA TYR A 8 2.301 8.714 0.023 1.00 1.00 C ATOM 114 C TYR A 8 0.773 8.701 0.139 1.00 1.00 C ATOM 115 O TYR A 8 0.177 9.573 0.738 1.00 1.00 O ATOM 116 CB TYR A 8 2.746 8.763 -1.426 1.00 1.00 C ATOM 117 CG TYR A 8 2.842 10.223 -1.905 1.00 1.00 C ATOM 118 CD1 TYR A 8 3.844 11.042 -1.419 1.00 1.00 C ATOM 119 CD2 TYR A 8 1.941 10.741 -2.814 1.00 1.00 C ATOM 120 CE1 TYR A 8 3.942 12.354 -1.837 1.00 1.00 C ATOM 121 CE2 TYR A 8 2.040 12.052 -3.231 1.00 1.00 C ATOM 122 CZ TYR A 8 3.041 12.867 -2.745 1.00 1.00 C ATOM 123 OH TYR A 8 3.142 14.180 -3.161 1.00 1.00 O ATOM 124 H TYR A 8 2.421 6.591 0.173 1.00 1.00 H ATOM 125 HA TYR A 8 2.700 9.536 0.601 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.699 8.274 -1.516 1.00 1.00 H ATOM 127 HB3 TYR A 8 2.044 8.231 -2.044 1.00 1.00 H ATOM 128 HD1 TYR A 8 4.557 10.655 -0.707 1.00 1.00 H ATOM 129 HD2 TYR A 8 1.148 10.123 -3.208 1.00 1.00 H ATOM 130 HE1 TYR A 8 4.731 12.980 -1.448 1.00 1.00 H ATOM 131 HE2 TYR A 8 1.327 12.441 -3.943 1.00 1.00 H ATOM 132 HH TYR A 8 2.443 14.348 -3.797 1.00 1.00 H ATOM 133 N ARG A 9 0.217 7.680 -0.454 1.00 1.00 N ATOM 134 CA ARG A 9 -1.258 7.469 -0.461 1.00 1.00 C ATOM 135 C ARG A 9 -1.514 6.142 0.268 1.00 1.00 C ATOM 136 O ARG A 9 -0.630 5.308 0.307 1.00 1.00 O ATOM 137 CB ARG A 9 -1.812 7.332 -1.912 1.00 1.00 C ATOM 138 CG ARG A 9 -0.958 8.054 -2.984 1.00 1.00 C ATOM 139 CD ARG A 9 0.133 7.087 -3.487 1.00 1.00 C ATOM 140 NE ARG A 9 1.029 7.812 -4.430 1.00 1.00 N ATOM 141 CZ ARG A 9 1.185 7.367 -5.648 1.00 1.00 C ATOM 142 NH1 ARG A 9 2.088 6.455 -5.871 1.00 1.00 N ATOM 143 NH2 ARG A 9 0.435 7.853 -6.596 1.00 1.00 N ATOM 144 H ARG A 9 0.797 7.040 -0.913 1.00 1.00 H ATOM 145 HA ARG A 9 -1.752 8.271 0.060 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.914 6.290 -2.180 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.796 7.769 -1.921 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.587 8.342 -3.815 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.514 8.946 -2.566 1.00 1.00 H ATOM 150 HD2 ARG A 9 0.727 6.712 -2.675 1.00 1.00 H ATOM 151 HD3 ARG A 9 -0.320 6.254 -3.994 1.00 1.00 H ATOM 152 HE ARG A 9 1.509 8.613 -4.144 1.00 1.00 H ATOM 153 HH11 ARG A 9 2.646 6.107 -5.116 1.00 0.00 H ATOM 154 HH12 ARG A 9 2.224 6.101 -6.797 1.00 0.00 H ATOM 155 HH21 ARG A 9 -0.240 8.549 -6.385 1.00 0.00 H ATOM 156 HH22 ARG A 9 0.540 7.525 -7.535 1.00 0.00 H ATOM 157 N SER A 10 -2.696 6.004 0.816 1.00 1.00 N ATOM 158 CA SER A 10 -3.103 4.764 1.567 1.00 1.00 C ATOM 159 C SER A 10 -2.330 3.482 1.185 1.00 1.00 C ATOM 160 O SER A 10 -1.746 2.866 2.056 1.00 1.00 O ATOM 161 CB SER A 10 -4.617 4.514 1.358 1.00 1.00 C ATOM 162 OG SER A 10 -5.236 5.609 2.016 1.00 1.00 O ATOM 163 H SER A 10 -3.343 6.736 0.734 1.00 1.00 H ATOM 164 HA SER A 10 -2.931 4.951 2.615 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.905 4.523 0.321 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.925 3.584 1.818 1.00 1.00 H ATOM 167 HG SER A 10 -5.798 5.262 2.713 1.00 1.00 H ATOM 168 N PRO A 11 -2.334 3.104 -0.067 1.00 1.00 N ATOM 169 CA PRO A 11 -1.455 2.015 -0.557 1.00 1.00 C ATOM 170 C PRO A 11 0.033 2.377 -0.520 1.00 1.00 C ATOM 171 O PRO A 11 0.659 2.220 0.503 1.00 1.00 O ATOM 172 CB PRO A 11 -1.994 1.730 -1.970 1.00 1.00 C ATOM 173 CG PRO A 11 -2.455 3.137 -2.427 1.00 1.00 C ATOM 174 CD PRO A 11 -3.172 3.651 -1.180 1.00 1.00 C ATOM 175 HA PRO A 11 -1.600 1.158 0.071 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.232 1.334 -2.623 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.833 1.053 -1.936 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.633 3.775 -2.692 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.141 3.062 -3.257 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.193 4.727 -1.156 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.170 3.242 -1.119 1.00 1.00 H ATOM 182 N ASP A 12 0.536 2.858 -1.631 1.00 1.00 N ATOM 183 CA ASP A 12 1.971 3.264 -1.809 1.00 1.00 C ATOM 184 C ASP A 12 2.899 2.237 -1.116 1.00 1.00 C ATOM 185 O ASP A 12 3.982 2.540 -0.652 1.00 1.00 O ATOM 186 CB ASP A 12 2.122 4.663 -1.203 1.00 1.00 C ATOM 187 CG ASP A 12 3.341 5.389 -1.806 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.222 5.764 -2.961 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.321 5.535 -1.093 1.00 1.00 O ATOM 190 H ASP A 12 -0.047 2.963 -2.400 1.00 1.00 H ATOM 191 HA ASP A 12 2.195 3.274 -2.866 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.234 5.236 -1.409 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.229 4.585 -0.133 1.00 1.00 H ATOM 194 N CYS A 13 2.377 1.041 -1.099 1.00 1.00 N ATOM 195 CA CYS A 13 3.039 -0.144 -0.494 1.00 1.00 C ATOM 196 C CYS A 13 2.372 -1.473 -0.902 1.00 1.00 C ATOM 197 O CYS A 13 3.027 -2.492 -0.856 1.00 1.00 O ATOM 198 CB CYS A 13 3.000 -0.031 1.013 1.00 1.00 C ATOM 199 SG CYS A 13 3.792 -1.383 1.916 1.00 1.00 S ATOM 200 H CYS A 13 1.500 0.939 -1.508 1.00 1.00 H ATOM 201 HA CYS A 13 4.069 -0.167 -0.825 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.469 0.892 1.299 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.961 0.011 1.311 1.00 1.00 H ATOM 204 N TYR A 14 1.112 -1.442 -1.276 1.00 1.00 N ATOM 205 CA TYR A 14 0.353 -2.670 -1.693 1.00 1.00 C ATOM 206 C TYR A 14 1.203 -3.627 -2.512 1.00 1.00 C ATOM 207 O TYR A 14 1.401 -4.752 -2.115 1.00 1.00 O ATOM 208 CB TYR A 14 -0.862 -2.233 -2.521 1.00 1.00 C ATOM 209 CG TYR A 14 -2.036 -1.712 -1.651 1.00 1.00 C ATOM 210 CD1 TYR A 14 -1.866 -1.319 -0.338 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.301 -1.635 -2.204 1.00 1.00 C ATOM 212 CE1 TYR A 14 -2.932 -0.863 0.393 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.369 -1.176 -1.460 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.191 -0.788 -0.150 1.00 1.00 C ATOM 215 OH TYR A 14 -5.255 -0.330 0.594 1.00 1.00 O ATOM 216 H TYR A 14 0.623 -0.597 -1.293 1.00 1.00 H ATOM 217 HA TYR A 14 0.039 -3.212 -0.811 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.562 -1.426 -3.174 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.184 -3.047 -3.148 1.00 1.00 H ATOM 220 HD1 TYR A 14 -0.894 -1.363 0.123 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.458 -1.935 -3.229 1.00 1.00 H ATOM 222 HE1 TYR A 14 -2.770 -0.558 1.412 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.351 -1.124 -1.909 1.00 1.00 H ATOM 224 HH TYR A 14 -4.942 -0.161 1.486 1.00 1.00 H ATOM 225 N SER A 15 1.657 -3.133 -3.628 1.00 1.00 N ATOM 226 CA SER A 15 2.522 -3.930 -4.560 1.00 1.00 C ATOM 227 C SER A 15 3.619 -4.694 -3.793 1.00 1.00 C ATOM 228 O SER A 15 3.901 -5.840 -4.081 1.00 1.00 O ATOM 229 CB SER A 15 3.150 -2.964 -5.579 1.00 1.00 C ATOM 230 OG SER A 15 3.892 -3.805 -6.450 1.00 1.00 O ATOM 231 H SER A 15 1.405 -2.209 -3.832 1.00 1.00 H ATOM 232 HA SER A 15 1.894 -4.660 -5.048 1.00 1.00 H ATOM 233 HB2 SER A 15 2.392 -2.443 -6.142 1.00 1.00 H ATOM 234 HB3 SER A 15 3.812 -2.263 -5.100 1.00 1.00 H ATOM 235 HG SER A 15 4.815 -3.545 -6.398 1.00 1.00 H ATOM 236 N ALA A 16 4.205 -4.015 -2.839 1.00 1.00 N ATOM 237 CA ALA A 16 5.290 -4.637 -2.016 1.00 1.00 C ATOM 238 C ALA A 16 4.677 -5.707 -1.105 1.00 1.00 C ATOM 239 O ALA A 16 5.174 -6.813 -1.014 1.00 1.00 O ATOM 240 CB ALA A 16 5.975 -3.554 -1.164 1.00 1.00 C ATOM 241 H ALA A 16 3.921 -3.091 -2.674 1.00 1.00 H ATOM 242 HA ALA A 16 6.005 -5.103 -2.670 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.395 -2.792 -1.806 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.275 -3.090 -0.487 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.771 -3.993 -0.584 1.00 1.00 H ATOM 246 N CYS A 17 3.604 -5.339 -0.452 1.00 1.00 N ATOM 247 CA CYS A 17 2.912 -6.296 0.460 1.00 1.00 C ATOM 248 C CYS A 17 2.611 -7.556 -0.347 1.00 1.00 C ATOM 249 O CYS A 17 2.758 -8.648 0.150 1.00 1.00 O ATOM 250 CB CYS A 17 1.598 -5.696 0.988 1.00 1.00 C ATOM 251 SG CYS A 17 0.866 -6.585 2.387 1.00 1.00 S ATOM 252 H CYS A 17 3.265 -4.434 -0.580 1.00 1.00 H ATOM 253 HA CYS A 17 3.582 -6.556 1.264 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.784 -4.680 1.306 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.865 -5.666 0.194 1.00 1.00 H ATOM 256 N LYS A 18 2.196 -7.369 -1.580 1.00 1.00 N ATOM 257 CA LYS A 18 1.884 -8.516 -2.468 1.00 1.00 C ATOM 258 C LYS A 18 3.185 -9.308 -2.605 1.00 1.00 C ATOM 259 O LYS A 18 3.237 -10.494 -2.355 1.00 1.00 O ATOM 260 CB LYS A 18 1.424 -7.991 -3.833 1.00 1.00 C ATOM 261 CG LYS A 18 1.113 -9.194 -4.760 1.00 1.00 C ATOM 262 CD LYS A 18 0.266 -8.763 -5.964 1.00 1.00 C ATOM 263 CE LYS A 18 -1.155 -8.467 -5.479 1.00 1.00 C ATOM 264 NZ LYS A 18 -2.007 -8.077 -6.630 1.00 1.00 N ATOM 265 H LYS A 18 2.087 -6.468 -1.934 1.00 1.00 H ATOM 266 HA LYS A 18 1.112 -9.103 -2.016 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.583 -7.340 -3.685 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.211 -7.411 -4.287 1.00 1.00 H ATOM 269 HG2 LYS A 18 2.041 -9.620 -5.116 1.00 1.00 H ATOM 270 HG3 LYS A 18 0.581 -9.955 -4.213 1.00 1.00 H ATOM 271 HD2 LYS A 18 0.692 -7.883 -6.425 1.00 1.00 H ATOM 272 HD3 LYS A 18 0.244 -9.559 -6.694 1.00 1.00 H ATOM 273 HE2 LYS A 18 -1.587 -9.341 -5.013 1.00 1.00 H ATOM 274 HE3 LYS A 18 -1.152 -7.658 -4.768 1.00 1.00 H ATOM 275 HZ1 LYS A 18 -1.438 -8.094 -7.499 1.00 1.00 H ATOM 276 HZ2 LYS A 18 -2.796 -8.750 -6.712 1.00 0.00 H ATOM 277 HZ3 LYS A 18 -2.379 -7.118 -6.473 1.00 1.00 H ATOM 278 N LYS A 19 4.195 -8.584 -3.009 1.00 1.00 N ATOM 279 CA LYS A 19 5.559 -9.166 -3.196 1.00 1.00 C ATOM 280 C LYS A 19 5.951 -10.007 -1.957 1.00 1.00 C ATOM 281 O LYS A 19 6.664 -10.982 -2.078 1.00 1.00 O ATOM 282 CB LYS A 19 6.552 -8.005 -3.415 1.00 1.00 C ATOM 283 CG LYS A 19 7.871 -8.563 -3.968 1.00 1.00 C ATOM 284 CD LYS A 19 8.922 -7.436 -4.146 1.00 1.00 C ATOM 285 CE LYS A 19 8.447 -6.366 -5.159 1.00 1.00 C ATOM 286 NZ LYS A 19 8.162 -6.985 -6.485 1.00 1.00 N ATOM 287 H LYS A 19 4.046 -7.633 -3.193 1.00 1.00 H ATOM 288 HA LYS A 19 5.536 -9.810 -4.064 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.122 -7.299 -4.111 1.00 1.00 H ATOM 290 HB3 LYS A 19 6.759 -7.501 -2.489 1.00 1.00 H ATOM 291 HG2 LYS A 19 8.257 -9.300 -3.280 1.00 1.00 H ATOM 292 HG3 LYS A 19 7.677 -9.044 -4.915 1.00 1.00 H ATOM 293 HD2 LYS A 19 9.109 -6.965 -3.193 1.00 1.00 H ATOM 294 HD3 LYS A 19 9.849 -7.867 -4.498 1.00 1.00 H ATOM 295 HE2 LYS A 19 7.558 -5.863 -4.808 1.00 1.00 H ATOM 296 HE3 LYS A 19 9.223 -5.632 -5.287 1.00 1.00 H ATOM 297 HZ1 LYS A 19 8.353 -8.006 -6.440 1.00 1.00 H ATOM 298 HZ2 LYS A 19 7.165 -6.827 -6.734 1.00 0.00 H ATOM 299 HZ3 LYS A 19 8.770 -6.555 -7.206 1.00 1.00 H ATOM 300 N LEU A 20 5.463 -9.597 -0.805 1.00 1.00 N ATOM 301 CA LEU A 20 5.774 -10.331 0.459 1.00 1.00 C ATOM 302 C LEU A 20 4.842 -11.541 0.718 1.00 1.00 C ATOM 303 O LEU A 20 5.334 -12.625 0.971 1.00 1.00 O ATOM 304 CB LEU A 20 5.658 -9.348 1.651 1.00 1.00 C ATOM 305 CG LEU A 20 6.701 -8.200 1.551 1.00 1.00 C ATOM 306 CD1 LEU A 20 6.430 -7.185 2.684 1.00 1.00 C ATOM 307 CD2 LEU A 20 8.137 -8.747 1.724 1.00 1.00 C ATOM 308 H LEU A 20 4.894 -8.793 -0.775 1.00 1.00 H ATOM 309 HA LEU A 20 6.786 -10.703 0.404 1.00 1.00 H ATOM 310 HB2 LEU A 20 4.667 -8.925 1.668 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.802 -9.891 2.573 1.00 1.00 H ATOM 312 HG LEU A 20 6.631 -7.701 0.601 1.00 1.00 H ATOM 313 HD11 LEU A 20 6.517 -7.662 3.647 1.00 0.00 H ATOM 314 HD12 LEU A 20 7.142 -6.372 2.632 1.00 0.00 H ATOM 315 HD13 LEU A 20 5.440 -6.772 2.592 1.00 0.00 H ATOM 316 HD21 LEU A 20 8.241 -9.237 2.682 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.376 -9.455 0.945 1.00 0.00 H ATOM 318 HD23 LEU A 20 8.847 -7.934 1.672 1.00 0.00 H ATOM 319 N VAL A 21 3.545 -11.342 0.647 1.00 1.00 N ATOM 320 CA VAL A 21 2.562 -12.454 0.885 1.00 1.00 C ATOM 321 C VAL A 21 1.808 -12.812 -0.403 1.00 1.00 C ATOM 322 O VAL A 21 1.671 -13.980 -0.716 1.00 1.00 O ATOM 323 CB VAL A 21 1.563 -12.009 2.015 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.689 -10.795 1.616 1.00 1.00 C ATOM 325 CG2 VAL A 21 0.642 -13.191 2.397 1.00 1.00 C ATOM 326 H VAL A 21 3.214 -10.451 0.438 1.00 1.00 H ATOM 327 HA VAL A 21 3.093 -13.333 1.220 1.00 1.00 H ATOM 328 HB VAL A 21 2.140 -11.738 2.886 1.00 1.00 H ATOM 329 HG11 VAL A 21 1.310 -9.944 1.394 1.00 0.00 H ATOM 330 HG12 VAL A 21 0.074 -11.019 0.760 1.00 0.00 H ATOM 331 HG13 VAL A 21 0.040 -10.531 2.437 1.00 0.00 H ATOM 332 HG21 VAL A 21 1.234 -14.021 2.755 1.00 0.00 H ATOM 333 HG22 VAL A 21 -0.035 -12.891 3.177 1.00 0.00 H ATOM 334 HG23 VAL A 21 0.068 -13.518 1.541 1.00 0.00 H ATOM 335 N GLY A 22 1.346 -11.812 -1.113 1.00 1.00 N ATOM 336 CA GLY A 22 0.603 -12.030 -2.387 1.00 1.00 C ATOM 337 C GLY A 22 -0.726 -11.276 -2.492 1.00 1.00 C ATOM 338 O GLY A 22 -1.551 -11.644 -3.305 1.00 1.00 O ATOM 339 H GLY A 22 1.487 -10.894 -0.816 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.241 -11.707 -3.194 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.404 -13.082 -2.500 1.00 1.00 H ATOM 342 N LYS A 23 -0.906 -10.258 -1.683 1.00 1.00 N ATOM 343 CA LYS A 23 -2.180 -9.462 -1.720 1.00 1.00 C ATOM 344 C LYS A 23 -1.919 -7.948 -1.718 1.00 1.00 C ATOM 345 O LYS A 23 -1.216 -7.447 -0.861 1.00 1.00 O ATOM 346 CB LYS A 23 -3.050 -9.789 -0.500 1.00 1.00 C ATOM 347 CG LYS A 23 -3.452 -11.289 -0.445 1.00 1.00 C ATOM 348 CD LYS A 23 -4.379 -11.703 -1.625 1.00 1.00 C ATOM 349 CE LYS A 23 -5.712 -10.920 -1.607 1.00 1.00 C ATOM 350 NZ LYS A 23 -6.432 -11.138 -0.319 1.00 1.00 N ATOM 351 H LYS A 23 -0.202 -10.013 -1.047 1.00 1.00 H ATOM 352 HA LYS A 23 -2.724 -9.701 -2.622 1.00 1.00 H ATOM 353 HB2 LYS A 23 -2.497 -9.531 0.383 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.932 -9.166 -0.537 1.00 1.00 H ATOM 355 HG2 LYS A 23 -2.563 -11.902 -0.468 1.00 1.00 H ATOM 356 HG3 LYS A 23 -3.958 -11.477 0.484 1.00 1.00 H ATOM 357 HD2 LYS A 23 -3.886 -11.537 -2.571 1.00 1.00 H ATOM 358 HD3 LYS A 23 -4.595 -12.758 -1.544 1.00 1.00 H ATOM 359 HE2 LYS A 23 -5.543 -9.862 -1.739 1.00 1.00 H ATOM 360 HE3 LYS A 23 -6.343 -11.268 -2.410 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -5.880 -11.776 0.283 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -6.560 -10.227 0.158 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -7.362 -11.562 -0.511 1.00 1.00 H ATOM 364 N ALA A 24 -2.490 -7.291 -2.697 1.00 1.00 N ATOM 365 CA ALA A 24 -2.369 -5.802 -2.870 1.00 1.00 C ATOM 366 C ALA A 24 -3.204 -5.081 -1.791 1.00 1.00 C ATOM 367 O ALA A 24 -4.211 -4.462 -2.087 1.00 1.00 O ATOM 368 CB ALA A 24 -2.865 -5.422 -4.282 1.00 1.00 C ATOM 369 H ALA A 24 -3.020 -7.812 -3.334 1.00 1.00 H ATOM 370 HA ALA A 24 -1.335 -5.522 -2.733 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.890 -5.733 -4.418 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.804 -4.352 -4.420 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.254 -5.894 -5.037 1.00 1.00 H ATOM 374 N THR A 25 -2.761 -5.186 -0.571 1.00 1.00 N ATOM 375 CA THR A 25 -3.473 -4.545 0.572 1.00 1.00 C ATOM 376 C THR A 25 -2.471 -3.861 1.496 1.00 1.00 C ATOM 377 O THR A 25 -1.300 -3.748 1.184 1.00 1.00 O ATOM 378 CB THR A 25 -4.279 -5.669 1.299 1.00 1.00 C ATOM 379 OG1 THR A 25 -4.987 -5.103 2.392 1.00 1.00 O ATOM 380 CG2 THR A 25 -3.370 -6.746 1.926 1.00 1.00 C ATOM 381 H THR A 25 -1.939 -5.690 -0.409 1.00 1.00 H ATOM 382 HA THR A 25 -4.154 -3.793 0.201 1.00 1.00 H ATOM 383 HB THR A 25 -5.007 -6.074 0.632 1.00 1.00 H ATOM 384 HG1 THR A 25 -5.925 -5.253 2.249 1.00 1.00 H ATOM 385 HG21 THR A 25 -2.767 -7.215 1.164 1.00 0.00 H ATOM 386 HG22 THR A 25 -2.716 -6.309 2.666 1.00 0.00 H ATOM 387 HG23 THR A 25 -3.973 -7.504 2.404 1.00 0.00 H ATOM 388 N GLY A 26 -2.998 -3.429 2.607 1.00 1.00 N ATOM 389 CA GLY A 26 -2.188 -2.734 3.651 1.00 1.00 C ATOM 390 C GLY A 26 -2.707 -1.344 3.992 1.00 1.00 C ATOM 391 O GLY A 26 -3.704 -0.891 3.460 1.00 1.00 O ATOM 392 H GLY A 26 -3.959 -3.580 2.730 1.00 1.00 H ATOM 393 HA2 GLY A 26 -2.207 -3.335 4.548 1.00 1.00 H ATOM 394 HA3 GLY A 26 -1.173 -2.632 3.309 1.00 1.00 H ATOM 395 N LYS A 27 -1.997 -0.718 4.896 1.00 1.00 N ATOM 396 CA LYS A 27 -2.357 0.648 5.341 1.00 1.00 C ATOM 397 C LYS A 27 -1.129 1.567 5.330 1.00 1.00 C ATOM 398 O LYS A 27 -0.009 1.143 5.139 1.00 1.00 O ATOM 399 CB LYS A 27 -2.943 0.575 6.770 1.00 1.00 C ATOM 400 CG LYS A 27 -4.222 -0.282 6.775 1.00 1.00 C ATOM 401 CD LYS A 27 -4.794 -0.325 8.206 1.00 1.00 C ATOM 402 CE LYS A 27 -6.074 -1.175 8.215 1.00 1.00 C ATOM 403 NZ LYS A 27 -6.648 -1.214 9.590 1.00 1.00 N ATOM 404 H LYS A 27 -1.213 -1.159 5.291 1.00 1.00 H ATOM 405 HA LYS A 27 -3.091 1.066 4.668 1.00 1.00 H ATOM 406 HB2 LYS A 27 -2.220 0.136 7.436 1.00 1.00 H ATOM 407 HB3 LYS A 27 -3.176 1.570 7.120 1.00 1.00 H ATOM 408 HG2 LYS A 27 -4.951 0.134 6.102 1.00 1.00 H ATOM 409 HG3 LYS A 27 -3.991 -1.287 6.454 1.00 1.00 H ATOM 410 HD2 LYS A 27 -4.071 -0.757 8.880 1.00 1.00 H ATOM 411 HD3 LYS A 27 -5.024 0.670 8.543 1.00 1.00 H ATOM 412 HE2 LYS A 27 -6.813 -0.757 7.548 1.00 1.00 H ATOM 413 HE3 LYS A 27 -5.854 -2.187 7.907 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -6.054 -0.654 10.234 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -7.608 -0.816 9.575 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -6.687 -2.199 9.922 1.00 1.00 H ATOM 417 N CYS A 28 -1.421 2.821 5.551 1.00 1.00 N ATOM 418 CA CYS A 28 -0.404 3.911 5.598 1.00 1.00 C ATOM 419 C CYS A 28 -0.526 4.334 7.039 1.00 1.00 C ATOM 420 O CYS A 28 -1.524 4.878 7.475 1.00 1.00 O ATOM 421 CB CYS A 28 -0.829 4.987 4.653 1.00 1.00 C ATOM 422 SG CYS A 28 0.230 6.406 4.310 1.00 1.00 S ATOM 423 H CYS A 28 -2.362 3.058 5.693 1.00 1.00 H ATOM 424 HA CYS A 28 0.590 3.541 5.399 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.928 4.454 3.731 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.801 5.352 4.946 1.00 1.00 H ATOM 427 N THR A 29 0.524 4.047 7.720 1.00 1.00 N ATOM 428 CA THR A 29 0.594 4.372 9.179 1.00 1.00 C ATOM 429 C THR A 29 1.909 5.052 9.439 1.00 1.00 C ATOM 430 O THR A 29 2.934 4.514 9.086 1.00 1.00 O ATOM 431 CB THR A 29 0.487 3.069 9.948 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.717 2.488 9.485 1.00 1.00 O ATOM 433 CG2 THR A 29 0.251 3.277 11.435 1.00 1.00 C ATOM 434 H THR A 29 1.274 3.632 7.228 1.00 1.00 H ATOM 435 HA THR A 29 -0.201 5.046 9.443 1.00 1.00 H ATOM 436 HB THR A 29 1.338 2.440 9.757 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.507 1.916 8.743 1.00 1.00 H ATOM 438 HG21 THR A 29 1.067 3.836 11.861 1.00 0.00 H ATOM 439 HG22 THR A 29 -0.665 3.813 11.593 1.00 0.00 H ATOM 440 HG23 THR A 29 0.190 2.313 11.919 1.00 0.00 H ATOM 441 N ASN A 30 1.820 6.190 10.071 1.00 1.00 N ATOM 442 CA ASN A 30 3.005 7.035 10.420 1.00 1.00 C ATOM 443 C ASN A 30 3.966 7.192 9.233 1.00 1.00 C ATOM 444 O ASN A 30 5.172 7.104 9.352 1.00 1.00 O ATOM 445 CB ASN A 30 3.729 6.402 11.634 1.00 1.00 C ATOM 446 CG ASN A 30 4.196 4.955 11.430 1.00 1.00 C ATOM 447 OD1 ASN A 30 5.095 4.681 10.668 1.00 1.00 O ATOM 448 ND2 ASN A 30 3.608 4.001 12.095 1.00 1.00 N ATOM 449 H ASN A 30 0.927 6.490 10.327 1.00 1.00 H ATOM 450 HA ASN A 30 2.646 8.017 10.696 1.00 1.00 H ATOM 451 HB2 ASN A 30 4.602 6.998 11.830 1.00 1.00 H ATOM 452 HB3 ASN A 30 3.062 6.426 12.474 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.878 4.212 12.713 1.00 0.00 H ATOM 454 HD22 ASN A 30 3.894 3.072 11.975 1.00 0.00 H ATOM 455 N GLY A 31 3.347 7.434 8.106 1.00 1.00 N ATOM 456 CA GLY A 31 4.075 7.621 6.832 1.00 1.00 C ATOM 457 C GLY A 31 4.854 6.377 6.418 1.00 1.00 C ATOM 458 O GLY A 31 5.694 6.461 5.548 1.00 1.00 O ATOM 459 H GLY A 31 2.373 7.492 8.093 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.364 7.853 6.052 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.748 8.449 6.948 1.00 1.00 H ATOM 462 N ARG A 32 4.564 5.272 7.048 1.00 1.00 N ATOM 463 CA ARG A 32 5.251 3.991 6.723 1.00 1.00 C ATOM 464 C ARG A 32 4.188 2.945 6.473 1.00 1.00 C ATOM 465 O ARG A 32 3.043 3.118 6.826 1.00 1.00 O ATOM 466 CB ARG A 32 6.093 3.546 7.877 1.00 1.00 C ATOM 467 CG ARG A 32 7.207 4.575 8.112 1.00 1.00 C ATOM 468 CD ARG A 32 7.949 4.182 9.370 1.00 1.00 C ATOM 469 NE ARG A 32 9.244 4.922 9.398 1.00 1.00 N ATOM 470 CZ ARG A 32 10.368 4.259 9.353 1.00 1.00 C ATOM 471 NH1 ARG A 32 10.733 3.718 8.226 1.00 1.00 N ATOM 472 NH2 ARG A 32 11.084 4.156 10.437 1.00 1.00 N ATOM 473 H ARG A 32 3.884 5.270 7.756 1.00 1.00 H ATOM 474 HA ARG A 32 5.846 4.105 5.828 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.456 3.388 8.726 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.532 2.594 7.623 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.882 4.586 7.273 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.794 5.565 8.234 1.00 1.00 H ATOM 479 HD2 ARG A 32 7.375 4.471 10.236 1.00 1.00 H ATOM 480 HD3 ARG A 32 8.099 3.119 9.385 1.00 1.00 H ATOM 481 HE ARG A 32 9.254 5.893 9.448 1.00 1.00 H ATOM 482 HH11 ARG A 32 10.157 3.814 7.414 1.00 0.00 H ATOM 483 HH12 ARG A 32 11.591 3.206 8.173 1.00 0.00 H ATOM 484 HH21 ARG A 32 10.770 4.582 11.287 1.00 0.00 H ATOM 485 HH22 ARG A 32 11.946 3.653 10.422 1.00 0.00 H ATOM 486 N CYS A 33 4.596 1.875 5.863 1.00 1.00 N ATOM 487 CA CYS A 33 3.610 0.799 5.575 1.00 1.00 C ATOM 488 C CYS A 33 3.169 0.001 6.789 1.00 1.00 C ATOM 489 O CYS A 33 3.944 -0.288 7.679 1.00 1.00 O ATOM 490 CB CYS A 33 4.170 -0.200 4.612 1.00 1.00 C ATOM 491 SG CYS A 33 3.026 -1.320 3.781 1.00 1.00 S ATOM 492 H CYS A 33 5.545 1.775 5.619 1.00 1.00 H ATOM 493 HA CYS A 33 2.721 1.299 5.192 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.784 0.273 3.870 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.815 -0.819 5.212 1.00 1.00 H ATOM 496 N ASP A 34 1.910 -0.310 6.747 1.00 1.00 N ATOM 497 CA ASP A 34 1.261 -1.106 7.813 1.00 1.00 C ATOM 498 C ASP A 34 0.386 -2.162 7.126 1.00 1.00 C ATOM 499 O ASP A 34 -0.813 -2.007 7.068 1.00 1.00 O ATOM 500 CB ASP A 34 0.455 -0.144 8.665 1.00 1.00 C ATOM 501 CG ASP A 34 -0.257 -0.871 9.814 1.00 1.00 C ATOM 502 OD1 ASP A 34 0.445 -1.356 10.682 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.476 -0.898 9.759 1.00 1.00 O ATOM 504 H ASP A 34 1.395 0.002 5.990 1.00 1.00 H ATOM 505 HA ASP A 34 2.036 -1.609 8.367 1.00 1.00 H ATOM 506 HB2 ASP A 34 1.130 0.574 9.088 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.252 0.358 8.045 1.00 1.00 H ATOM 508 N CYS A 35 1.003 -3.204 6.612 1.00 1.00 N ATOM 509 CA CYS A 35 0.204 -4.273 5.924 1.00 1.00 C ATOM 510 C CYS A 35 0.412 -5.647 6.594 1.00 1.00 C ATOM 511 O CYS A 35 0.356 -6.646 5.894 1.00 1.00 O ATOM 512 CB CYS A 35 0.646 -4.271 4.438 1.00 1.00 C ATOM 513 SG CYS A 35 -0.344 -5.241 3.279 1.00 1.00 S ATOM 514 OXT CYS A 35 0.608 -5.623 7.799 1.00 1.00 O ATOM 515 H CYS A 35 1.979 -3.304 6.668 1.00 1.00 H ATOM 516 HA CYS A 35 -0.841 -4.038 5.980 1.00 1.00 H ATOM 517 HB2 CYS A 35 0.656 -3.250 4.088 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.659 -4.630 4.378 1.00 1.00 H TER 519 CYS A 35