ATOM 1 N GLY A 1 -3.107 -1.936 13.955 1.00 0.00 N ATOM 2 CA GLY A 1 -2.699 -1.937 12.531 1.00 0.00 C ATOM 3 C GLY A 1 -1.191 -2.072 12.369 1.00 0.00 C ATOM 4 O GLY A 1 -0.476 -2.384 13.325 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.814 -2.792 14.400 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.681 -1.162 14.440 1.00 0.00 H ATOM 7 H3 GLY A 1 -4.108 -1.856 14.031 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.177 -2.771 12.017 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.018 -1.006 12.063 1.00 0.00 H ATOM 10 N ILE A 2 -0.688 -1.841 11.151 1.00 0.00 N ATOM 11 CA ILE A 2 0.750 -1.898 10.822 1.00 0.00 C ATOM 12 C ILE A 2 1.528 -0.716 11.439 1.00 0.00 C ATOM 13 O ILE A 2 1.007 0.396 11.559 1.00 0.00 O ATOM 14 CB ILE A 2 0.940 -2.052 9.291 1.00 0.00 C ATOM 15 CG1 ILE A 2 2.391 -2.350 8.851 1.00 0.00 C ATOM 16 CG2 ILE A 2 0.430 -0.826 8.510 1.00 0.00 C ATOM 17 CD1 ILE A 2 2.969 -3.647 9.432 1.00 0.00 C ATOM 18 H ILE A 2 -1.325 -1.583 10.411 1.00 0.00 H ATOM 19 HA ILE A 2 1.136 -2.808 11.284 1.00 0.00 H ATOM 20 HB ILE A 2 0.336 -2.904 8.973 1.00 0.00 H ATOM 21 HG12 ILE A 2 2.405 -2.444 7.764 1.00 0.00 H ATOM 22 HG13 ILE A 2 3.042 -1.519 9.119 1.00 0.00 H ATOM 23 HG21 ILE A 2 0.558 -0.992 7.439 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.628 -0.657 8.705 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.992 0.065 8.789 1.00 0.00 H ATOM 26 HD11 ILE A 2 3.079 -3.573 10.513 1.00 0.00 H ATOM 27 HD12 ILE A 2 2.315 -4.486 9.190 1.00 0.00 H ATOM 28 HD13 ILE A 2 3.953 -3.831 8.998 1.00 0.00 H ATOM 29 N VAL A 3 2.777 -0.959 11.856 1.00 0.00 N ATOM 30 CA VAL A 3 3.603 -0.006 12.636 1.00 0.00 C ATOM 31 C VAL A 3 4.305 1.077 11.800 1.00 0.00 C ATOM 32 O VAL A 3 4.773 2.072 12.352 1.00 0.00 O ATOM 33 CB VAL A 3 4.627 -0.752 13.519 1.00 0.00 C ATOM 34 CG1 VAL A 3 3.920 -1.584 14.597 1.00 0.00 C ATOM 35 CG2 VAL A 3 5.559 -1.676 12.720 1.00 0.00 C ATOM 36 H VAL A 3 3.140 -1.893 11.733 1.00 0.00 H ATOM 37 HA VAL A 3 2.939 0.533 13.314 1.00 0.00 H ATOM 38 HB VAL A 3 5.243 -0.013 14.032 1.00 0.00 H ATOM 39 HG11 VAL A 3 3.319 -2.373 14.145 1.00 0.00 H ATOM 40 HG12 VAL A 3 4.663 -2.037 15.255 1.00 0.00 H ATOM 41 HG13 VAL A 3 3.275 -0.939 15.193 1.00 0.00 H ATOM 42 HG21 VAL A 3 6.313 -2.095 13.387 1.00 0.00 H ATOM 43 HG22 VAL A 3 5.001 -2.495 12.268 1.00 0.00 H ATOM 44 HG23 VAL A 3 6.068 -1.113 11.939 1.00 0.00 H ATOM 45 N GLU A 4 4.365 0.908 10.478 1.00 0.00 N ATOM 46 CA GLU A 4 4.944 1.851 9.506 1.00 0.00 C ATOM 47 C GLU A 4 4.064 1.932 8.243 1.00 0.00 C ATOM 48 O GLU A 4 3.296 1.012 7.960 1.00 0.00 O ATOM 49 CB GLU A 4 6.374 1.418 9.122 1.00 0.00 C ATOM 50 CG GLU A 4 7.387 1.519 10.271 1.00 0.00 C ATOM 51 CD GLU A 4 8.797 1.118 9.797 1.00 0.00 C ATOM 52 OE1 GLU A 4 9.042 -0.091 9.565 1.00 0.00 O ATOM 53 OE2 GLU A 4 9.671 2.008 9.655 1.00 0.00 O1- ATOM 54 H GLU A 4 3.910 0.093 10.095 1.00 0.00 H ATOM 55 HA GLU A 4 4.988 2.853 9.938 1.00 0.00 H ATOM 56 HB2 GLU A 4 6.350 0.389 8.764 1.00 0.00 H ATOM 57 HB3 GLU A 4 6.725 2.053 8.309 1.00 0.00 H ATOM 58 HG2 GLU A 4 7.393 2.545 10.648 1.00 0.00 H ATOM 59 HG3 GLU A 4 7.084 0.863 11.088 1.00 0.00 H ATOM 60 N GLN A 5 4.181 3.014 7.464 1.00 0.00 N ATOM 61 CA GLN A 5 3.411 3.225 6.227 1.00 0.00 C ATOM 62 C GLN A 5 4.187 4.025 5.163 1.00 0.00 C ATOM 63 O GLN A 5 4.929 4.954 5.492 1.00 0.00 O ATOM 64 CB GLN A 5 2.047 3.875 6.549 1.00 0.00 C ATOM 65 CG GLN A 5 2.049 5.371 6.929 1.00 0.00 C ATOM 66 CD GLN A 5 2.834 5.708 8.197 1.00 0.00 C ATOM 67 OE1 GLN A 5 2.326 5.663 9.310 1.00 0.00 O ATOM 68 NE2 GLN A 5 4.100 6.059 8.084 1.00 0.00 N ATOM 69 H GLN A 5 4.833 3.738 7.735 1.00 0.00 H ATOM 70 HA GLN A 5 3.203 2.246 5.793 1.00 0.00 H ATOM 71 HB2 GLN A 5 1.414 3.763 5.669 1.00 0.00 H ATOM 72 HB3 GLN A 5 1.570 3.313 7.354 1.00 0.00 H ATOM 73 HG2 GLN A 5 2.439 5.960 6.100 1.00 0.00 H ATOM 74 HG3 GLN A 5 1.015 5.683 7.079 1.00 0.00 H ATOM 75 HE21 GLN A 5 4.542 6.068 7.171 1.00 0.00 H ATOM 76 HE22 GLN A 5 4.602 6.330 8.916 1.00 0.00 H ATOM 77 N CYS A 6 3.950 3.715 3.885 1.00 0.00 N ATOM 78 CA CYS A 6 4.569 4.375 2.725 1.00 0.00 C ATOM 79 C CYS A 6 3.769 5.578 2.178 1.00 0.00 C ATOM 80 O CYS A 6 4.086 6.099 1.109 1.00 0.00 O ATOM 81 CB CYS A 6 4.870 3.313 1.653 1.00 0.00 C ATOM 82 SG CYS A 6 6.570 2.691 1.714 1.00 0.00 S ATOM 83 H CYS A 6 3.332 2.938 3.698 1.00 0.00 H ATOM 84 HA CYS A 6 5.526 4.792 3.039 1.00 0.00 H ATOM 85 HB2 CYS A 6 4.179 2.476 1.762 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.711 3.736 0.663 1.00 0.00 H ATOM 87 N CYS A 7 2.749 6.054 2.905 1.00 0.00 N ATOM 88 CA CYS A 7 1.788 7.068 2.447 1.00 0.00 C ATOM 89 C CYS A 7 2.403 8.404 1.978 1.00 0.00 C ATOM 90 O CYS A 7 1.779 9.130 1.202 1.00 0.00 O ATOM 91 CB CYS A 7 0.792 7.322 3.590 1.00 0.00 C ATOM 92 SG CYS A 7 -0.259 5.904 4.005 1.00 0.00 S ATOM 93 H CYS A 7 2.541 5.579 3.769 1.00 0.00 H ATOM 94 HA CYS A 7 1.252 6.653 1.596 1.00 0.00 H ATOM 95 HB2 CYS A 7 1.348 7.619 4.481 1.00 0.00 H ATOM 96 HB3 CYS A 7 0.145 8.156 3.317 1.00 0.00 H ATOM 97 N THR A 8 3.618 8.733 2.425 1.00 0.00 N ATOM 98 CA THR A 8 4.353 9.961 2.074 1.00 0.00 C ATOM 99 C THR A 8 5.169 9.868 0.775 1.00 0.00 C ATOM 100 O THR A 8 5.631 10.903 0.288 1.00 0.00 O ATOM 101 CB THR A 8 5.282 10.365 3.232 1.00 0.00 C ATOM 102 OG1 THR A 8 6.051 9.254 3.655 1.00 0.00 O ATOM 103 CG2 THR A 8 4.489 10.858 4.445 1.00 0.00 C ATOM 104 H THR A 8 4.082 8.099 3.061 1.00 0.00 H ATOM 105 HA THR A 8 3.638 10.771 1.928 1.00 0.00 H ATOM 106 HB THR A 8 5.946 11.166 2.906 1.00 0.00 H ATOM 107 HG1 THR A 8 6.704 9.578 4.301 1.00 0.00 H ATOM 108 HG21 THR A 8 3.869 11.707 4.154 1.00 0.00 H ATOM 109 HG22 THR A 8 3.850 10.064 4.833 1.00 0.00 H ATOM 110 HG23 THR A 8 5.177 11.180 5.227 1.00 0.00 H ATOM 111 N SER A 9 5.339 8.673 0.187 1.00 0.00 N ATOM 112 CA SER A 9 6.285 8.420 -0.917 1.00 0.00 C ATOM 113 C SER A 9 5.763 7.431 -1.968 1.00 0.00 C ATOM 114 O SER A 9 4.945 6.554 -1.690 1.00 0.00 O ATOM 115 CB SER A 9 7.610 7.873 -0.365 1.00 0.00 C ATOM 116 OG SER A 9 8.255 8.826 0.467 1.00 0.00 O ATOM 117 H SER A 9 4.888 7.864 0.603 1.00 0.00 H ATOM 118 HA SER A 9 6.503 9.356 -1.433 1.00 0.00 H ATOM 119 HB2 SER A 9 7.412 6.961 0.201 1.00 0.00 H ATOM 120 HB3 SER A 9 8.275 7.626 -1.195 1.00 0.00 H ATOM 121 HG SER A 9 9.084 8.433 0.806 1.00 0.00 H ATOM 122 N ILE A 10 6.306 7.513 -3.185 1.00 0.00 N ATOM 123 CA ILE A 10 6.140 6.498 -4.241 1.00 0.00 C ATOM 124 C ILE A 10 7.191 5.393 -3.998 1.00 0.00 C ATOM 125 O ILE A 10 8.168 5.260 -4.739 1.00 0.00 O ATOM 126 CB ILE A 10 6.189 7.129 -5.662 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.367 8.438 -5.748 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.674 6.112 -6.702 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.329 9.091 -7.135 1.00 0.00 C ATOM 130 H ILE A 10 6.983 8.247 -3.348 1.00 0.00 H ATOM 131 HA ILE A 10 5.157 6.038 -4.132 1.00 0.00 H ATOM 132 HB ILE A 10 7.224 7.378 -5.901 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.345 8.243 -5.428 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.798 9.173 -5.070 1.00 0.00 H ATOM 135 HG21 ILE A 10 4.603 5.953 -6.582 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.859 6.477 -7.711 1.00 0.00 H ATOM 137 HG23 ILE A 10 6.185 5.157 -6.595 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.866 10.074 -7.057 1.00 0.00 H ATOM 139 HD12 ILE A 10 6.343 9.210 -7.518 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.741 8.488 -7.826 1.00 0.00 H ATOM 141 N CYS A 11 7.049 4.674 -2.876 1.00 0.00 N ATOM 142 CA CYS A 11 8.035 3.709 -2.368 1.00 0.00 C ATOM 143 C CYS A 11 8.428 2.638 -3.401 1.00 0.00 C ATOM 144 O CYS A 11 7.588 2.170 -4.169 1.00 0.00 O ATOM 145 CB CYS A 11 7.481 3.011 -1.117 1.00 0.00 C ATOM 146 SG CYS A 11 7.554 3.937 0.435 1.00 0.00 S ATOM 147 H CYS A 11 6.243 4.873 -2.297 1.00 0.00 H ATOM 148 HA CYS A 11 8.939 4.253 -2.089 1.00 0.00 H ATOM 149 HB2 CYS A 11 6.447 2.721 -1.299 1.00 0.00 H ATOM 150 HB3 CYS A 11 8.044 2.090 -0.962 1.00 0.00 H ATOM 151 N SER A 12 9.689 2.202 -3.374 1.00 0.00 N ATOM 152 CA SER A 12 10.204 1.080 -4.176 1.00 0.00 C ATOM 153 C SER A 12 9.791 -0.279 -3.589 1.00 0.00 C ATOM 154 O SER A 12 9.536 -0.397 -2.390 1.00 0.00 O ATOM 155 CB SER A 12 11.734 1.159 -4.280 1.00 0.00 C ATOM 156 OG SER A 12 12.128 2.361 -4.924 1.00 0.00 O ATOM 157 H SER A 12 10.323 2.634 -2.710 1.00 0.00 H ATOM 158 HA SER A 12 9.798 1.151 -5.184 1.00 0.00 H ATOM 159 HB2 SER A 12 12.169 1.119 -3.279 1.00 0.00 H ATOM 160 HB3 SER A 12 12.102 0.308 -4.855 1.00 0.00 H ATOM 161 HG SER A 12 13.104 2.381 -4.974 1.00 0.00 H ATOM 162 N LEU A 13 9.784 -1.341 -4.404 1.00 0.00 N ATOM 163 CA LEU A 13 9.374 -2.688 -3.972 1.00 0.00 C ATOM 164 C LEU A 13 10.215 -3.278 -2.828 1.00 0.00 C ATOM 165 O LEU A 13 9.671 -3.957 -1.957 1.00 0.00 O ATOM 166 CB LEU A 13 9.297 -3.646 -5.170 1.00 0.00 C ATOM 167 CG LEU A 13 10.605 -4.129 -5.832 1.00 0.00 C ATOM 168 CD1 LEU A 13 10.259 -5.176 -6.892 1.00 0.00 C ATOM 169 CD2 LEU A 13 11.401 -3.018 -6.524 1.00 0.00 C ATOM 170 H LEU A 13 9.991 -1.199 -5.383 1.00 0.00 H ATOM 171 HA LEU A 13 8.358 -2.600 -3.584 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.790 -4.533 -4.796 1.00 0.00 H ATOM 173 HB3 LEU A 13 8.657 -3.194 -5.925 1.00 0.00 H ATOM 174 HG LEU A 13 11.238 -4.602 -5.083 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.634 -4.733 -7.669 1.00 0.00 H ATOM 176 HD12 LEU A 13 11.173 -5.563 -7.343 1.00 0.00 H ATOM 177 HD13 LEU A 13 9.723 -6.006 -6.431 1.00 0.00 H ATOM 178 HD21 LEU A 13 11.811 -2.329 -5.791 1.00 0.00 H ATOM 179 HD22 LEU A 13 12.238 -3.455 -7.070 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.763 -2.481 -7.228 1.00 0.00 H ATOM 181 N TYR A 14 11.507 -2.941 -2.767 1.00 0.00 N ATOM 182 CA TYR A 14 12.399 -3.274 -1.649 1.00 0.00 C ATOM 183 C TYR A 14 11.873 -2.749 -0.297 1.00 0.00 C ATOM 184 O TYR A 14 12.082 -3.373 0.746 1.00 0.00 O ATOM 185 CB TYR A 14 13.784 -2.680 -1.958 1.00 0.00 C ATOM 186 CG TYR A 14 14.779 -2.775 -0.816 1.00 0.00 C ATOM 187 CD1 TYR A 14 15.536 -3.949 -0.630 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.918 -1.698 0.084 1.00 0.00 C ATOM 189 CE1 TYR A 14 16.430 -4.046 0.456 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.799 -1.798 1.178 1.00 0.00 C ATOM 191 CZ TYR A 14 16.560 -2.973 1.365 1.00 0.00 C ATOM 192 OH TYR A 14 17.418 -3.080 2.418 1.00 0.00 O ATOM 193 H TYR A 14 11.885 -2.394 -3.525 1.00 0.00 H ATOM 194 HA TYR A 14 12.492 -4.358 -1.571 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.197 -3.189 -2.830 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.666 -1.627 -2.221 1.00 0.00 H ATOM 197 HD1 TYR A 14 15.425 -4.780 -1.316 1.00 0.00 H ATOM 198 HD2 TYR A 14 14.334 -0.797 -0.053 1.00 0.00 H ATOM 199 HE1 TYR A 14 17.012 -4.945 0.606 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.882 -0.977 1.877 1.00 0.00 H ATOM 201 HH TYR A 14 17.423 -2.282 2.973 1.00 0.00 H ATOM 202 N GLN A 15 11.154 -1.621 -0.314 1.00 0.00 N ATOM 203 CA GLN A 15 10.580 -1.002 0.889 1.00 0.00 C ATOM 204 C GLN A 15 9.257 -1.671 1.282 1.00 0.00 C ATOM 205 O GLN A 15 8.941 -1.768 2.467 1.00 0.00 O ATOM 206 CB GLN A 15 10.361 0.505 0.675 1.00 0.00 C ATOM 207 CG GLN A 15 11.622 1.240 0.199 1.00 0.00 C ATOM 208 CD GLN A 15 11.374 2.736 0.029 1.00 0.00 C ATOM 209 OE1 GLN A 15 11.117 3.225 -1.063 1.00 0.00 O ATOM 210 NE2 GLN A 15 11.423 3.517 1.086 1.00 0.00 N ATOM 211 H GLN A 15 10.904 -1.231 -1.217 1.00 0.00 H ATOM 212 HA GLN A 15 11.282 -1.127 1.717 1.00 0.00 H ATOM 213 HB2 GLN A 15 9.566 0.655 -0.053 1.00 0.00 H ATOM 214 HB3 GLN A 15 10.033 0.942 1.619 1.00 0.00 H ATOM 215 HG2 GLN A 15 12.425 1.085 0.919 1.00 0.00 H ATOM 216 HG3 GLN A 15 11.935 0.834 -0.763 1.00 0.00 H ATOM 217 HE21 GLN A 15 11.630 3.136 1.997 1.00 0.00 H ATOM 218 HE22 GLN A 15 11.252 4.502 0.959 1.00 0.00 H ATOM 219 N LEU A 16 8.497 -2.171 0.299 1.00 0.00 N ATOM 220 CA LEU A 16 7.219 -2.857 0.530 1.00 0.00 C ATOM 221 C LEU A 16 7.396 -4.226 1.201 1.00 0.00 C ATOM 222 O LEU A 16 6.556 -4.625 2.005 1.00 0.00 O ATOM 223 CB LEU A 16 6.433 -3.004 -0.785 1.00 0.00 C ATOM 224 CG LEU A 16 6.125 -1.710 -1.560 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.971 -1.954 -2.525 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.736 -0.526 -0.667 1.00 0.00 C ATOM 227 H LEU A 16 8.823 -2.049 -0.651 1.00 0.00 H ATOM 228 HA LEU A 16 6.624 -2.253 1.217 1.00 0.00 H ATOM 229 HB2 LEU A 16 6.971 -3.680 -1.451 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.491 -3.486 -0.537 1.00 0.00 H ATOM 231 HG LEU A 16 6.992 -1.445 -2.161 1.00 0.00 H ATOM 232 HD11 LEU A 16 5.160 -2.843 -3.121 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.038 -2.086 -1.976 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.893 -1.101 -3.193 1.00 0.00 H ATOM 235 HD21 LEU A 16 5.448 0.322 -1.284 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.901 -0.803 -0.024 1.00 0.00 H ATOM 237 HD23 LEU A 16 6.582 -0.220 -0.054 1.00 0.00 H ATOM 238 N GLU A 17 8.508 -4.920 0.948 1.00 0.00 N ATOM 239 CA GLU A 17 8.833 -6.203 1.598 1.00 0.00 C ATOM 240 C GLU A 17 8.914 -6.112 3.138 1.00 0.00 C ATOM 241 O GLU A 17 8.714 -7.118 3.824 1.00 0.00 O ATOM 242 CB GLU A 17 10.145 -6.770 1.029 1.00 0.00 C ATOM 243 CG GLU A 17 9.991 -7.266 -0.414 1.00 0.00 C ATOM 244 CD GLU A 17 11.300 -7.906 -0.919 1.00 0.00 C ATOM 245 OE1 GLU A 17 11.494 -9.131 -0.724 1.00 0.00 O ATOM 246 OE2 GLU A 17 12.145 -7.194 -1.513 1.00 0.00 O1- ATOM 247 H GLU A 17 9.131 -4.563 0.234 1.00 0.00 H ATOM 248 HA GLU A 17 8.036 -6.911 1.364 1.00 0.00 H ATOM 249 HB2 GLU A 17 10.925 -6.009 1.078 1.00 0.00 H ATOM 250 HB3 GLU A 17 10.455 -7.616 1.645 1.00 0.00 H ATOM 251 HG2 GLU A 17 9.182 -8.001 -0.452 1.00 0.00 H ATOM 252 HG3 GLU A 17 9.709 -6.434 -1.060 1.00 0.00 H ATOM 253 N ASN A 18 9.110 -4.912 3.704 1.00 0.00 N ATOM 254 CA ASN A 18 9.019 -4.637 5.146 1.00 0.00 C ATOM 255 C ASN A 18 7.645 -5.022 5.744 1.00 0.00 C ATOM 256 O ASN A 18 7.555 -5.410 6.910 1.00 0.00 O ATOM 257 CB ASN A 18 9.286 -3.133 5.340 1.00 0.00 C ATOM 258 CG ASN A 18 9.390 -2.696 6.796 1.00 0.00 C ATOM 259 OD1 ASN A 18 9.933 -3.384 7.651 1.00 0.00 O ATOM 260 ND2 ASN A 18 8.906 -1.514 7.106 1.00 0.00 N ATOM 261 H ASN A 18 9.248 -4.122 3.087 1.00 0.00 H ATOM 262 HA ASN A 18 9.788 -5.211 5.664 1.00 0.00 H ATOM 263 HB2 ASN A 18 10.219 -2.858 4.848 1.00 0.00 H ATOM 264 HB3 ASN A 18 8.476 -2.575 4.869 1.00 0.00 H ATOM 265 HD21 ASN A 18 8.477 -0.943 6.398 1.00 0.00 H ATOM 266 HD22 ASN A 18 9.009 -1.167 8.063 1.00 0.00 H ATOM 267 N TYR A 19 6.582 -4.958 4.935 1.00 0.00 N ATOM 268 CA TYR A 19 5.208 -5.324 5.302 1.00 0.00 C ATOM 269 C TYR A 19 4.895 -6.817 5.069 1.00 0.00 C ATOM 270 O TYR A 19 3.789 -7.271 5.375 1.00 0.00 O ATOM 271 CB TYR A 19 4.240 -4.403 4.537 1.00 0.00 C ATOM 272 CG TYR A 19 4.566 -2.918 4.652 1.00 0.00 C ATOM 273 CD1 TYR A 19 4.731 -2.331 5.922 1.00 0.00 C ATOM 274 CD2 TYR A 19 4.762 -2.134 3.496 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.104 -0.980 6.036 1.00 0.00 C ATOM 276 CE2 TYR A 19 5.135 -0.781 3.606 1.00 0.00 C ATOM 277 CZ TYR A 19 5.314 -0.201 4.878 1.00 0.00 C ATOM 278 OH TYR A 19 5.708 1.097 4.982 1.00 0.00 O ATOM 279 H TYR A 19 6.729 -4.637 3.983 1.00 0.00 H ATOM 280 HA TYR A 19 5.073 -5.142 6.368 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.262 -4.691 3.488 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.222 -4.573 4.892 1.00 0.00 H ATOM 283 HD1 TYR A 19 4.588 -2.923 6.815 1.00 0.00 H ATOM 284 HD2 TYR A 19 4.650 -2.574 2.519 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.225 -0.542 7.014 1.00 0.00 H ATOM 286 HE2 TYR A 19 5.301 -0.182 2.722 1.00 0.00 H ATOM 287 HH TYR A 19 5.856 1.364 5.901 1.00 0.00 H ATOM 288 N CYS A 20 5.858 -7.582 4.540 1.00 0.00 N ATOM 289 CA CYS A 20 5.711 -8.990 4.146 1.00 0.00 C ATOM 290 C CYS A 20 6.625 -9.939 4.947 1.00 0.00 C ATOM 291 O CYS A 20 6.257 -11.087 5.206 1.00 0.00 O ATOM 292 CB CYS A 20 6.004 -9.104 2.643 1.00 0.00 C ATOM 293 SG CYS A 20 5.234 -7.829 1.610 1.00 0.00 S ATOM 294 H CYS A 20 6.732 -7.129 4.306 1.00 0.00 H ATOM 295 HA CYS A 20 4.680 -9.308 4.310 1.00 0.00 H ATOM 296 HB2 CYS A 20 7.083 -9.051 2.488 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.668 -10.084 2.300 1.00 0.00 H ATOM 298 N ASN A 21 7.810 -9.469 5.357 1.00 0.00 N ATOM 299 CA ASN A 21 8.794 -10.231 6.130 1.00 0.00 C ATOM 300 C ASN A 21 8.286 -10.567 7.548 1.00 0.00 C ATOM 301 O ASN A 21 7.990 -9.674 8.355 1.00 0.00 O ATOM 302 CB ASN A 21 10.117 -9.436 6.139 1.00 0.00 C ATOM 303 CG ASN A 21 11.270 -10.163 6.821 1.00 0.00 C ATOM 304 OD1 ASN A 21 11.171 -11.305 7.253 1.00 0.00 O ATOM 305 ND2 ASN A 21 12.410 -9.522 6.939 1.00 0.00 N ATOM 306 H ASN A 21 8.072 -8.533 5.066 1.00 0.00 H ATOM 307 HA ASN A 21 8.972 -11.183 5.625 1.00 0.00 H ATOM 308 HB2 ASN A 21 10.416 -9.227 5.112 1.00 0.00 H ATOM 309 HB3 ASN A 21 9.963 -8.483 6.646 1.00 0.00 H ATOM 310 HD21 ASN A 21 12.504 -8.582 6.585 1.00 0.00 H ATOM 311 HD22 ASN A 21 13.182 -9.993 7.387 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 7.717 2.435 -7.132 1.00 0.00 N ATOM 314 CA PHE B 1 6.954 1.290 -7.630 1.00 0.00 C ATOM 315 C PHE B 1 5.509 1.654 -8.045 1.00 0.00 C ATOM 316 O PHE B 1 4.986 2.721 -7.713 1.00 0.00 O ATOM 317 CB PHE B 1 6.995 0.181 -6.564 1.00 0.00 C ATOM 318 CG PHE B 1 6.378 -1.134 -6.981 1.00 0.00 C ATOM 319 CD1 PHE B 1 7.060 -1.999 -7.856 1.00 0.00 C ATOM 320 CD2 PHE B 1 5.093 -1.473 -6.520 1.00 0.00 C ATOM 321 CE1 PHE B 1 6.456 -3.203 -8.260 1.00 0.00 C ATOM 322 CE2 PHE B 1 4.485 -2.667 -6.932 1.00 0.00 C ATOM 323 CZ PHE B 1 5.169 -3.535 -7.803 1.00 0.00 C ATOM 324 H1 PHE B 1 7.674 2.619 -6.131 1.00 0.00 H ATOM 325 HA PHE B 1 7.461 0.917 -8.521 1.00 0.00 H ATOM 326 HB2 PHE B 1 8.033 -0.006 -6.290 1.00 0.00 H ATOM 327 HB3 PHE B 1 6.473 0.532 -5.675 1.00 0.00 H ATOM 328 HD1 PHE B 1 8.047 -1.743 -8.216 1.00 0.00 H ATOM 329 HD2 PHE B 1 4.561 -0.797 -5.865 1.00 0.00 H ATOM 330 HE1 PHE B 1 6.983 -3.875 -8.923 1.00 0.00 H ATOM 331 HE2 PHE B 1 3.495 -2.911 -6.574 1.00 0.00 H ATOM 332 HZ PHE B 1 4.711 -4.459 -8.120 1.00 0.00 H ATOM 333 N VAL B 2 4.860 0.752 -8.789 1.00 0.00 N ATOM 334 CA VAL B 2 3.491 0.883 -9.322 1.00 0.00 C ATOM 335 C VAL B 2 2.459 1.018 -8.184 1.00 0.00 C ATOM 336 O VAL B 2 2.290 0.090 -7.395 1.00 0.00 O ATOM 337 CB VAL B 2 3.157 -0.352 -10.196 1.00 0.00 C ATOM 338 CG1 VAL B 2 1.753 -0.291 -10.816 1.00 0.00 C ATOM 339 CG2 VAL B 2 4.152 -0.509 -11.356 1.00 0.00 C ATOM 340 H VAL B 2 5.338 -0.120 -8.969 1.00 0.00 H ATOM 341 HA VAL B 2 3.456 1.764 -9.957 1.00 0.00 H ATOM 342 HB VAL B 2 3.215 -1.249 -9.579 1.00 0.00 H ATOM 343 HG11 VAL B 2 1.678 0.547 -11.508 1.00 0.00 H ATOM 344 HG12 VAL B 2 1.558 -1.214 -11.363 1.00 0.00 H ATOM 345 HG13 VAL B 2 0.993 -0.195 -10.041 1.00 0.00 H ATOM 346 HG21 VAL B 2 4.158 0.392 -11.971 1.00 0.00 H ATOM 347 HG22 VAL B 2 5.157 -0.692 -10.977 1.00 0.00 H ATOM 348 HG23 VAL B 2 3.868 -1.361 -11.974 1.00 0.00 H ATOM 349 N ASN B 3 1.703 2.114 -8.057 1.00 0.00 N ATOM 350 CA ASN B 3 1.827 3.430 -8.704 1.00 0.00 C ATOM 351 C ASN B 3 1.242 4.519 -7.777 1.00 0.00 C ATOM 352 O ASN B 3 0.356 4.225 -6.969 1.00 0.00 O ATOM 353 CB ASN B 3 1.096 3.400 -10.062 1.00 0.00 C ATOM 354 CG ASN B 3 1.074 4.745 -10.770 1.00 0.00 C ATOM 355 OD1 ASN B 3 0.067 5.437 -10.813 1.00 0.00 O ATOM 356 ND2 ASN B 3 2.188 5.175 -11.318 1.00 0.00 N ATOM 357 H ASN B 3 1.029 2.076 -7.304 1.00 0.00 H ATOM 358 HA ASN B 3 2.881 3.663 -8.862 1.00 0.00 H ATOM 359 HB2 ASN B 3 1.581 2.688 -10.720 1.00 0.00 H ATOM 360 HB3 ASN B 3 0.066 3.079 -9.904 1.00 0.00 H ATOM 361 HD21 ASN B 3 3.016 4.600 -11.331 1.00 0.00 H ATOM 362 HD22 ASN B 3 2.167 6.060 -11.805 1.00 0.00 H ATOM 363 N GLN B 4 1.703 5.772 -7.927 1.00 0.00 N ATOM 364 CA GLN B 4 1.393 6.913 -7.043 1.00 0.00 C ATOM 365 C GLN B 4 1.867 6.680 -5.588 1.00 0.00 C ATOM 366 O GLN B 4 2.399 5.621 -5.249 1.00 0.00 O ATOM 367 CB GLN B 4 -0.100 7.287 -7.195 1.00 0.00 C ATOM 368 CG GLN B 4 -0.455 8.725 -6.781 1.00 0.00 C ATOM 369 CD GLN B 4 -1.887 9.087 -7.171 1.00 0.00 C ATOM 370 OE1 GLN B 4 -2.141 9.803 -8.133 1.00 0.00 O ATOM 371 NE2 GLN B 4 -2.883 8.612 -6.450 1.00 0.00 N ATOM 372 H GLN B 4 2.399 5.928 -8.641 1.00 0.00 H ATOM 373 HA GLN B 4 1.970 7.761 -7.415 1.00 0.00 H ATOM 374 HB2 GLN B 4 -0.373 7.178 -8.246 1.00 0.00 H ATOM 375 HB3 GLN B 4 -0.711 6.593 -6.616 1.00 0.00 H ATOM 376 HG2 GLN B 4 -0.360 8.839 -5.702 1.00 0.00 H ATOM 377 HG3 GLN B 4 0.228 9.421 -7.267 1.00 0.00 H ATOM 378 HE21 GLN B 4 -2.699 8.012 -5.659 1.00 0.00 H ATOM 379 HE22 GLN B 4 -3.823 8.867 -6.707 1.00 0.00 H ATOM 380 N HIS B 5 1.749 7.685 -4.718 1.00 0.00 N ATOM 381 CA HIS B 5 2.191 7.620 -3.320 1.00 0.00 C ATOM 382 C HIS B 5 1.437 6.512 -2.573 1.00 0.00 C ATOM 383 O HIS B 5 0.203 6.480 -2.571 1.00 0.00 O ATOM 384 CB HIS B 5 2.035 8.999 -2.661 1.00 0.00 C ATOM 385 CG HIS B 5 2.776 10.087 -3.405 1.00 0.00 C ATOM 386 ND1 HIS B 5 2.442 10.571 -4.676 1.00 0.00 N ATOM 387 CD2 HIS B 5 3.934 10.686 -3.001 1.00 0.00 C ATOM 388 CE1 HIS B 5 3.413 11.436 -5.009 1.00 0.00 C ATOM 389 NE2 HIS B 5 4.313 11.536 -4.018 1.00 0.00 N ATOM 390 H HIS B 5 1.400 8.575 -5.049 1.00 0.00 H ATOM 391 HA HIS B 5 3.250 7.367 -3.316 1.00 0.00 H ATOM 392 HB2 HIS B 5 0.976 9.264 -2.619 1.00 0.00 H ATOM 393 HB3 HIS B 5 2.412 8.947 -1.639 1.00 0.00 H ATOM 394 HD2 HIS B 5 4.460 10.506 -2.076 1.00 0.00 H ATOM 395 HE1 HIS B 5 3.483 11.947 -5.963 1.00 0.00 H ATOM 396 HE2 HIS B 5 5.143 12.121 -4.038 1.00 0.00 H ATOM 397 N LEU B 6 2.174 5.562 -1.991 1.00 0.00 N ATOM 398 CA LEU B 6 1.633 4.246 -1.635 1.00 0.00 C ATOM 399 C LEU B 6 0.986 4.253 -0.244 1.00 0.00 C ATOM 400 O LEU B 6 1.596 3.888 0.762 1.00 0.00 O ATOM 401 CB LEU B 6 2.699 3.152 -1.844 1.00 0.00 C ATOM 402 CG LEU B 6 3.114 2.931 -3.314 1.00 0.00 C ATOM 403 CD1 LEU B 6 4.142 1.807 -3.399 1.00 0.00 C ATOM 404 CD2 LEU B 6 1.944 2.524 -4.212 1.00 0.00 C ATOM 405 H LEU B 6 3.177 5.697 -1.934 1.00 0.00 H ATOM 406 HA LEU B 6 0.818 4.020 -2.322 1.00 0.00 H ATOM 407 HB2 LEU B 6 3.584 3.404 -1.261 1.00 0.00 H ATOM 408 HB3 LEU B 6 2.299 2.213 -1.461 1.00 0.00 H ATOM 409 HG LEU B 6 3.575 3.837 -3.703 1.00 0.00 H ATOM 410 HD11 LEU B 6 4.440 1.652 -4.436 1.00 0.00 H ATOM 411 HD12 LEU B 6 5.028 2.078 -2.832 1.00 0.00 H ATOM 412 HD13 LEU B 6 3.716 0.887 -3.001 1.00 0.00 H ATOM 413 HD21 LEU B 6 1.420 1.670 -3.785 1.00 0.00 H ATOM 414 HD22 LEU B 6 1.255 3.358 -4.330 1.00 0.00 H ATOM 415 HD23 LEU B 6 2.313 2.262 -5.202 1.00 0.00 H ATOM 416 N CYS B 7 -0.289 4.646 -0.224 1.00 0.00 N ATOM 417 CA CYS B 7 -1.201 4.602 0.918 1.00 0.00 C ATOM 418 C CYS B 7 -2.459 3.778 0.585 1.00 0.00 C ATOM 419 O CYS B 7 -2.801 3.628 -0.590 1.00 0.00 O ATOM 420 CB CYS B 7 -1.586 6.042 1.286 1.00 0.00 C ATOM 421 SG CYS B 7 -2.002 6.307 3.027 1.00 0.00 S ATOM 422 H CYS B 7 -0.677 4.971 -1.100 1.00 0.00 H ATOM 423 HA CYS B 7 -0.696 4.136 1.766 1.00 0.00 H ATOM 424 HB2 CYS B 7 -0.765 6.712 1.036 1.00 0.00 H ATOM 425 HB3 CYS B 7 -2.436 6.348 0.672 1.00 0.00 H ATOM 426 N GLY B 8 -3.171 3.274 1.599 1.00 0.00 N ATOM 427 CA GLY B 8 -4.507 2.676 1.446 1.00 0.00 C ATOM 428 C GLY B 8 -4.606 1.621 0.334 1.00 0.00 C ATOM 429 O GLY B 8 -3.813 0.678 0.281 1.00 0.00 O ATOM 430 H GLY B 8 -2.831 3.419 2.538 1.00 0.00 H ATOM 431 HA2 GLY B 8 -4.799 2.200 2.383 1.00 0.00 H ATOM 432 HA3 GLY B 8 -5.224 3.471 1.242 1.00 0.00 H ATOM 433 N SER B 9 -5.562 1.791 -0.582 1.00 0.00 N ATOM 434 CA SER B 9 -5.785 0.885 -1.719 1.00 0.00 C ATOM 435 C SER B 9 -4.598 0.804 -2.691 1.00 0.00 C ATOM 436 O SER B 9 -4.321 -0.281 -3.207 1.00 0.00 O ATOM 437 CB SER B 9 -7.062 1.284 -2.469 1.00 0.00 C ATOM 438 OG SER B 9 -7.023 2.651 -2.853 1.00 0.00 O ATOM 439 H SER B 9 -6.154 2.608 -0.522 1.00 0.00 H ATOM 440 HA SER B 9 -5.945 -0.119 -1.325 1.00 0.00 H ATOM 441 HB2 SER B 9 -7.175 0.653 -3.354 1.00 0.00 H ATOM 442 HB3 SER B 9 -7.920 1.120 -1.816 1.00 0.00 H ATOM 443 HG SER B 9 -7.855 2.863 -3.321 1.00 0.00 H ATOM 444 N HIS B 10 -3.834 1.887 -2.894 1.00 0.00 N ATOM 445 CA HIS B 10 -2.608 1.865 -3.707 1.00 0.00 C ATOM 446 C HIS B 10 -1.519 1.001 -3.060 1.00 0.00 C ATOM 447 O HIS B 10 -0.869 0.217 -3.751 1.00 0.00 O ATOM 448 CB HIS B 10 -2.084 3.291 -3.952 1.00 0.00 C ATOM 449 CG HIS B 10 -3.029 4.172 -4.733 1.00 0.00 C ATOM 450 ND1 HIS B 10 -4.046 4.965 -4.190 1.00 0.00 N ATOM 451 CD2 HIS B 10 -3.028 4.327 -6.089 1.00 0.00 C ATOM 452 CE1 HIS B 10 -4.640 5.570 -5.234 1.00 0.00 C ATOM 453 NE2 HIS B 10 -4.046 5.207 -6.385 1.00 0.00 N ATOM 454 H HIS B 10 -4.098 2.753 -2.443 1.00 0.00 H ATOM 455 HA HIS B 10 -2.833 1.418 -4.677 1.00 0.00 H ATOM 456 HB2 HIS B 10 -1.860 3.772 -3.000 1.00 0.00 H ATOM 457 HB3 HIS B 10 -1.151 3.224 -4.511 1.00 0.00 H ATOM 458 HD2 HIS B 10 -2.351 3.849 -6.787 1.00 0.00 H ATOM 459 HE1 HIS B 10 -5.479 6.253 -5.160 1.00 0.00 H ATOM 460 HE2 HIS B 10 -4.318 5.526 -7.309 1.00 0.00 H ATOM 461 N LEU B 11 -1.359 1.083 -1.733 1.00 0.00 N ATOM 462 CA LEU B 11 -0.427 0.236 -0.978 1.00 0.00 C ATOM 463 C LEU B 11 -0.855 -1.241 -0.994 1.00 0.00 C ATOM 464 O LEU B 11 -0.008 -2.116 -1.161 1.00 0.00 O ATOM 465 CB LEU B 11 -0.298 0.785 0.455 1.00 0.00 C ATOM 466 CG LEU B 11 0.712 0.051 1.359 1.00 0.00 C ATOM 467 CD1 LEU B 11 2.134 0.038 0.795 1.00 0.00 C ATOM 468 CD2 LEU B 11 0.758 0.736 2.727 1.00 0.00 C ATOM 469 H LEU B 11 -1.952 1.729 -1.226 1.00 0.00 H ATOM 470 HA LEU B 11 0.548 0.299 -1.463 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.005 1.828 0.394 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.275 0.742 0.937 1.00 0.00 H ATOM 473 HG LEU B 11 0.379 -0.975 1.504 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.478 1.057 0.622 1.00 0.00 H ATOM 475 HD12 LEU B 11 2.802 -0.449 1.505 1.00 0.00 H ATOM 476 HD13 LEU B 11 2.165 -0.525 -0.137 1.00 0.00 H ATOM 477 HD21 LEU B 11 1.095 1.767 2.619 1.00 0.00 H ATOM 478 HD22 LEU B 11 -0.235 0.726 3.176 1.00 0.00 H ATOM 479 HD23 LEU B 11 1.442 0.198 3.385 1.00 0.00 H ATOM 480 N VAL B 12 -2.158 -1.525 -0.884 1.00 0.00 N ATOM 481 CA VAL B 12 -2.713 -2.890 -0.969 1.00 0.00 C ATOM 482 C VAL B 12 -2.492 -3.504 -2.357 1.00 0.00 C ATOM 483 O VAL B 12 -1.997 -4.625 -2.450 1.00 0.00 O ATOM 484 CB VAL B 12 -4.203 -2.893 -0.573 1.00 0.00 C ATOM 485 CG1 VAL B 12 -4.916 -4.208 -0.901 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.347 -2.651 0.935 1.00 0.00 C ATOM 487 H VAL B 12 -2.793 -0.755 -0.702 1.00 0.00 H ATOM 488 HA VAL B 12 -2.181 -3.526 -0.261 1.00 0.00 H ATOM 489 HB VAL B 12 -4.715 -2.091 -1.105 1.00 0.00 H ATOM 490 HG11 VAL B 12 -4.363 -5.044 -0.472 1.00 0.00 H ATOM 491 HG12 VAL B 12 -5.926 -4.197 -0.493 1.00 0.00 H ATOM 492 HG13 VAL B 12 -4.990 -4.339 -1.980 1.00 0.00 H ATOM 493 HG21 VAL B 12 -5.399 -2.555 1.194 1.00 0.00 H ATOM 494 HG22 VAL B 12 -3.916 -3.487 1.488 1.00 0.00 H ATOM 495 HG23 VAL B 12 -3.835 -1.735 1.223 1.00 0.00 H ATOM 496 N GLU B 13 -2.781 -2.771 -3.438 1.00 0.00 N ATOM 497 CA GLU B 13 -2.475 -3.217 -4.809 1.00 0.00 C ATOM 498 C GLU B 13 -0.980 -3.491 -4.993 1.00 0.00 C ATOM 499 O GLU B 13 -0.595 -4.540 -5.512 1.00 0.00 O ATOM 500 CB GLU B 13 -2.891 -2.153 -5.839 1.00 0.00 C ATOM 501 CG GLU B 13 -4.405 -2.086 -6.084 1.00 0.00 C ATOM 502 CD GLU B 13 -4.911 -3.298 -6.889 1.00 0.00 C ATOM 503 OE1 GLU B 13 -4.862 -3.263 -8.143 1.00 0.00 O1- ATOM 504 OE2 GLU B 13 -5.373 -4.292 -6.277 1.00 0.00 O ATOM 505 H GLU B 13 -3.212 -1.861 -3.307 1.00 0.00 H ATOM 506 HA GLU B 13 -3.002 -4.149 -5.018 1.00 0.00 H ATOM 507 HB2 GLU B 13 -2.534 -1.179 -5.503 1.00 0.00 H ATOM 508 HB3 GLU B 13 -2.386 -2.366 -6.786 1.00 0.00 H ATOM 509 HG2 GLU B 13 -4.932 -2.022 -5.130 1.00 0.00 H ATOM 510 HG3 GLU B 13 -4.621 -1.168 -6.637 1.00 0.00 H ATOM 511 N ALA B 14 -0.129 -2.573 -4.530 1.00 0.00 N ATOM 512 CA ALA B 14 1.313 -2.711 -4.644 1.00 0.00 C ATOM 513 C ALA B 14 1.843 -3.924 -3.856 1.00 0.00 C ATOM 514 O ALA B 14 2.685 -4.669 -4.357 1.00 0.00 O ATOM 515 CB ALA B 14 1.952 -1.396 -4.200 1.00 0.00 C ATOM 516 H ALA B 14 -0.498 -1.716 -4.130 1.00 0.00 H ATOM 517 HA ALA B 14 1.548 -2.868 -5.695 1.00 0.00 H ATOM 518 HB1 ALA B 14 3.020 -1.448 -4.373 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.547 -0.572 -4.789 1.00 0.00 H ATOM 520 HB3 ALA B 14 1.761 -1.216 -3.142 1.00 0.00 H ATOM 521 N LEU B 15 1.302 -4.193 -2.666 1.00 0.00 N ATOM 522 CA LEU B 15 1.654 -5.369 -1.868 1.00 0.00 C ATOM 523 C LEU B 15 1.125 -6.683 -2.461 1.00 0.00 C ATOM 524 O LEU B 15 1.814 -7.696 -2.353 1.00 0.00 O ATOM 525 CB LEU B 15 1.180 -5.162 -0.421 1.00 0.00 C ATOM 526 CG LEU B 15 2.087 -4.211 0.376 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.423 -3.779 1.684 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.399 -4.909 0.736 1.00 0.00 C ATOM 529 H LEU B 15 0.629 -3.538 -2.283 1.00 0.00 H ATOM 530 HA LEU B 15 2.740 -5.463 -1.882 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.159 -4.780 -0.432 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.172 -6.124 0.087 1.00 0.00 H ATOM 533 HG LEU B 15 2.306 -3.320 -0.214 1.00 0.00 H ATOM 534 HD11 LEU B 15 1.289 -4.638 2.338 1.00 0.00 H ATOM 535 HD12 LEU B 15 2.045 -3.039 2.185 1.00 0.00 H ATOM 536 HD13 LEU B 15 0.451 -3.338 1.468 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.918 -5.259 -0.152 1.00 0.00 H ATOM 538 HD22 LEU B 15 4.049 -4.212 1.248 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.199 -5.759 1.387 1.00 0.00 H ATOM 540 N TYR B 16 -0.010 -6.689 -3.166 1.00 0.00 N ATOM 541 CA TYR B 16 -0.419 -7.856 -3.959 1.00 0.00 C ATOM 542 C TYR B 16 0.520 -8.115 -5.153 1.00 0.00 C ATOM 543 O TYR B 16 0.803 -9.275 -5.460 1.00 0.00 O ATOM 544 CB TYR B 16 -1.886 -7.733 -4.406 1.00 0.00 C ATOM 545 CG TYR B 16 -2.896 -8.139 -3.346 1.00 0.00 C ATOM 546 CD1 TYR B 16 -2.843 -9.434 -2.792 1.00 0.00 C ATOM 547 CD2 TYR B 16 -3.906 -7.247 -2.933 1.00 0.00 C ATOM 548 CE1 TYR B 16 -3.759 -9.822 -1.800 1.00 0.00 C ATOM 549 CE2 TYR B 16 -4.843 -7.641 -1.956 1.00 0.00 C ATOM 550 CZ TYR B 16 -4.764 -8.928 -1.380 1.00 0.00 C ATOM 551 OH TYR B 16 -5.658 -9.322 -0.434 1.00 0.00 O ATOM 552 H TYR B 16 -0.586 -5.854 -3.182 1.00 0.00 H ATOM 553 HA TYR B 16 -0.345 -8.733 -3.318 1.00 0.00 H ATOM 554 HB2 TYR B 16 -2.080 -6.714 -4.743 1.00 0.00 H ATOM 555 HB3 TYR B 16 -2.042 -8.391 -5.262 1.00 0.00 H ATOM 556 HD1 TYR B 16 -2.095 -10.140 -3.125 1.00 0.00 H ATOM 557 HD2 TYR B 16 -3.963 -6.257 -3.366 1.00 0.00 H ATOM 558 HE1 TYR B 16 -3.700 -10.809 -1.367 1.00 0.00 H ATOM 559 HE2 TYR B 16 -5.619 -6.959 -1.641 1.00 0.00 H ATOM 560 HH TYR B 16 -6.347 -8.656 -0.269 1.00 0.00 H ATOM 561 N LEU B 17 1.075 -7.072 -5.784 1.00 0.00 N ATOM 562 CA LEU B 17 2.057 -7.219 -6.868 1.00 0.00 C ATOM 563 C LEU B 17 3.439 -7.698 -6.372 1.00 0.00 C ATOM 564 O LEU B 17 4.062 -8.535 -7.029 1.00 0.00 O ATOM 565 CB LEU B 17 2.183 -5.891 -7.641 1.00 0.00 C ATOM 566 CG LEU B 17 0.941 -5.473 -8.452 1.00 0.00 C ATOM 567 CD1 LEU B 17 1.131 -4.048 -8.976 1.00 0.00 C ATOM 568 CD2 LEU B 17 0.697 -6.394 -9.650 1.00 0.00 C ATOM 569 H LEU B 17 0.777 -6.139 -5.518 1.00 0.00 H ATOM 570 HA LEU B 17 1.700 -7.984 -7.558 1.00 0.00 H ATOM 571 HB2 LEU B 17 2.423 -5.102 -6.930 1.00 0.00 H ATOM 572 HB3 LEU B 17 3.020 -5.980 -8.334 1.00 0.00 H ATOM 573 HG LEU B 17 0.058 -5.492 -7.818 1.00 0.00 H ATOM 574 HD11 LEU B 17 1.259 -3.362 -8.139 1.00 0.00 H ATOM 575 HD12 LEU B 17 2.009 -3.995 -9.620 1.00 0.00 H ATOM 576 HD13 LEU B 17 0.251 -3.742 -9.541 1.00 0.00 H ATOM 577 HD21 LEU B 17 -0.157 -6.031 -10.223 1.00 0.00 H ATOM 578 HD22 LEU B 17 1.576 -6.415 -10.294 1.00 0.00 H ATOM 579 HD23 LEU B 17 0.473 -7.403 -9.308 1.00 0.00 H ATOM 580 N VAL B 18 3.917 -7.205 -5.222 1.00 0.00 N ATOM 581 CA VAL B 18 5.252 -7.538 -4.668 1.00 0.00 C ATOM 582 C VAL B 18 5.242 -8.826 -3.834 1.00 0.00 C ATOM 583 O VAL B 18 6.176 -9.625 -3.926 1.00 0.00 O ATOM 584 CB VAL B 18 5.810 -6.347 -3.856 1.00 0.00 C ATOM 585 CG1 VAL B 18 7.181 -6.611 -3.218 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.993 -5.133 -4.773 1.00 0.00 C ATOM 587 H VAL B 18 3.389 -6.461 -4.777 1.00 0.00 H ATOM 588 HA VAL B 18 5.939 -7.710 -5.497 1.00 0.00 H ATOM 589 HB VAL B 18 5.106 -6.089 -3.063 1.00 0.00 H ATOM 590 HG11 VAL B 18 7.906 -6.880 -3.985 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.523 -5.718 -2.693 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.116 -7.417 -2.490 1.00 0.00 H ATOM 593 HG21 VAL B 18 5.030 -4.806 -5.152 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.439 -4.310 -4.221 1.00 0.00 H ATOM 595 HG23 VAL B 18 6.633 -5.391 -5.616 1.00 0.00 H ATOM 596 N CYS B 19 4.189 -9.046 -3.042 1.00 0.00 N ATOM 597 CA CYS B 19 4.107 -10.106 -2.024 1.00 0.00 C ATOM 598 C CYS B 19 2.857 -11.006 -2.117 1.00 0.00 C ATOM 599 O CYS B 19 2.735 -11.947 -1.331 1.00 0.00 O ATOM 600 CB CYS B 19 4.168 -9.452 -0.639 1.00 0.00 C ATOM 601 SG CYS B 19 5.619 -8.435 -0.285 1.00 0.00 S ATOM 602 H CYS B 19 3.470 -8.332 -3.017 1.00 0.00 H ATOM 603 HA CYS B 19 4.969 -10.766 -2.118 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.287 -8.821 -0.518 1.00 0.00 H ATOM 605 HB3 CYS B 19 4.121 -10.239 0.116 1.00 0.00 H ATOM 606 N GLY B 20 1.918 -10.745 -3.032 1.00 0.00 N ATOM 607 CA GLY B 20 0.747 -11.604 -3.272 1.00 0.00 C ATOM 608 C GLY B 20 1.009 -12.723 -4.285 1.00 0.00 C ATOM 609 O GLY B 20 0.503 -13.834 -4.122 1.00 0.00 O ATOM 610 H GLY B 20 2.031 -9.925 -3.614 1.00 0.00 H ATOM 611 HA2 GLY B 20 0.406 -12.048 -2.335 1.00 0.00 H ATOM 612 HA3 GLY B 20 -0.061 -10.992 -3.667 1.00 0.00 H ATOM 613 N GLU B 21 1.846 -12.459 -5.293 1.00 0.00 N ATOM 614 CA GLU B 21 2.239 -13.401 -6.353 1.00 0.00 C ATOM 615 C GLU B 21 3.769 -13.356 -6.593 1.00 0.00 C ATOM 616 O GLU B 21 4.263 -12.579 -7.412 1.00 0.00 O ATOM 617 CB GLU B 21 1.415 -13.103 -7.620 1.00 0.00 C ATOM 618 CG GLU B 21 1.591 -14.190 -8.689 1.00 0.00 C ATOM 619 CD GLU B 21 0.705 -13.907 -9.918 1.00 0.00 C ATOM 620 OE1 GLU B 21 -0.464 -14.365 -9.949 1.00 0.00 O1- ATOM 621 OE2 GLU B 21 1.174 -13.238 -10.872 1.00 0.00 O ATOM 622 H GLU B 21 2.187 -11.511 -5.371 1.00 0.00 H ATOM 623 HA GLU B 21 1.975 -14.414 -6.051 1.00 0.00 H ATOM 624 HB2 GLU B 21 0.359 -13.061 -7.347 1.00 0.00 H ATOM 625 HB3 GLU B 21 1.697 -12.132 -8.029 1.00 0.00 H ATOM 626 HG2 GLU B 21 2.639 -14.242 -8.992 1.00 0.00 H ATOM 627 HG3 GLU B 21 1.325 -15.159 -8.256 1.00 0.00 H ATOM 628 N ARG B 22 4.578 -14.153 -5.877 1.00 0.00 N ATOM 629 CA ARG B 22 4.199 -15.073 -4.786 1.00 0.00 C ATOM 630 C ARG B 22 5.295 -15.129 -3.701 1.00 0.00 C ATOM 631 O ARG B 22 6.478 -15.194 -4.036 1.00 0.00 O ATOM 632 CB ARG B 22 3.914 -16.471 -5.389 1.00 0.00 C ATOM 633 CG ARG B 22 3.087 -17.416 -4.501 1.00 0.00 C ATOM 634 CD ARG B 22 1.661 -16.885 -4.295 1.00 0.00 C ATOM 635 NE ARG B 22 0.854 -17.744 -3.412 1.00 0.00 N ATOM 636 CZ ARG B 22 -0.231 -17.372 -2.753 1.00 0.00 C ATOM 637 NH1 ARG B 22 -0.696 -16.154 -2.799 1.00 0.00 N ATOM 638 NH2 ARG B 22 -0.875 -18.231 -2.015 1.00 0.00 N1+ ATOM 639 H ARG B 22 5.565 -14.077 -6.088 1.00 0.00 H ATOM 640 HA ARG B 22 3.303 -14.679 -4.321 1.00 0.00 H ATOM 641 HB2 ARG B 22 3.379 -16.354 -6.334 1.00 0.00 H ATOM 642 HB3 ARG B 22 4.864 -16.955 -5.622 1.00 0.00 H ATOM 643 HG2 ARG B 22 3.029 -18.390 -4.988 1.00 0.00 H ATOM 644 HG3 ARG B 22 3.580 -17.545 -3.538 1.00 0.00 H ATOM 645 HD2 ARG B 22 1.725 -15.900 -3.845 1.00 0.00 H ATOM 646 HD3 ARG B 22 1.166 -16.796 -5.265 1.00 0.00 H ATOM 647 HE ARG B 22 1.127 -18.712 -3.329 1.00 0.00 H ATOM 648 HH11 ARG B 22 -0.233 -15.456 -3.372 1.00 0.00 H ATOM 649 HH12 ARG B 22 -1.532 -15.907 -2.300 1.00 0.00 H ATOM 650 HH21 ARG B 22 -0.567 -19.187 -1.962 1.00 0.00 H ATOM 651 HH22 ARG B 22 -1.707 -17.952 -1.522 1.00 0.00 H ATOM 652 N GLY B 23 4.969 -15.113 -2.408 1.00 0.00 N ATOM 653 CA GLY B 23 3.632 -15.008 -1.804 1.00 0.00 C ATOM 654 C GLY B 23 3.659 -14.748 -0.293 1.00 0.00 C ATOM 655 O GLY B 23 4.721 -14.768 0.336 1.00 0.00 O ATOM 656 H GLY B 23 5.746 -15.153 -1.762 1.00 0.00 H ATOM 657 HA2 GLY B 23 3.074 -14.201 -2.275 1.00 0.00 H ATOM 658 HA3 GLY B 23 3.089 -15.939 -1.960 1.00 0.00 H HETATM 659 N DHI B 24 2.473 -14.526 0.289 1.00 0.00 N HETATM 660 CA DHI B 24 2.241 -14.465 1.744 1.00 0.00 C HETATM 661 C DHI B 24 1.446 -13.224 2.206 1.00 0.00 C HETATM 662 O DHI B 24 0.911 -13.215 3.318 1.00 0.00 O HETATM 663 CB DHI B 24 1.575 -15.778 2.199 1.00 0.00 C HETATM 664 CG DHI B 24 2.379 -17.015 1.877 1.00 0.00 C HETATM 665 ND1 DHI B 24 3.418 -17.538 2.654 1.00 0.00 N HETATM 666 CD2 DHI B 24 2.222 -17.798 0.770 1.00 0.00 C HETATM 667 CE1 DHI B 24 3.864 -18.621 1.994 1.00 0.00 C HETATM 668 NE2 DHI B 24 3.164 -18.800 0.859 1.00 0.00 N HETATM 669 H DHI B 24 1.662 -14.489 -0.312 1.00 0.00 H HETATM 670 HA DHI B 24 3.204 -14.403 2.252 1.00 0.00 H HETATM 671 HB2 DHI B 24 1.428 -15.752 3.280 1.00 0.00 H HETATM 672 HB3 DHI B 24 0.592 -15.862 1.732 1.00 0.00 H HETATM 673 HD2 DHI B 24 1.499 -17.644 -0.021 1.00 0.00 H HETATM 674 HE1 DHI B 24 4.672 -19.263 2.328 1.00 0.00 H HETATM 675 HE2 DHI B 24 3.312 -19.555 0.196 1.00 0.00 H ATOM 676 N PHE B 25 1.330 -12.180 1.375 1.00 0.00 N ATOM 677 CA PHE B 25 0.497 -11.005 1.679 1.00 0.00 C ATOM 678 C PHE B 25 -0.994 -11.253 1.375 1.00 0.00 C ATOM 679 O PHE B 25 -1.346 -11.803 0.328 1.00 0.00 O ATOM 680 CB PHE B 25 1.021 -9.764 0.944 1.00 0.00 C ATOM 681 CG PHE B 25 0.140 -8.539 1.114 1.00 0.00 C ATOM 682 CD1 PHE B 25 0.241 -7.737 2.269 1.00 0.00 C ATOM 683 CD2 PHE B 25 -0.826 -8.231 0.135 1.00 0.00 C ATOM 684 CE1 PHE B 25 -0.633 -6.650 2.449 1.00 0.00 C ATOM 685 CE2 PHE B 25 -1.691 -7.137 0.311 1.00 0.00 C ATOM 686 CZ PHE B 25 -1.597 -6.350 1.471 1.00 0.00 C ATOM 687 H PHE B 25 1.791 -12.223 0.473 1.00 0.00 H ATOM 688 HA PHE B 25 0.579 -10.792 2.745 1.00 0.00 H ATOM 689 HB2 PHE B 25 2.019 -9.534 1.317 1.00 0.00 H ATOM 690 HB3 PHE B 25 1.098 -9.988 -0.120 1.00 0.00 H ATOM 691 HD1 PHE B 25 0.988 -7.952 3.024 1.00 0.00 H ATOM 692 HD2 PHE B 25 -0.912 -8.841 -0.753 1.00 0.00 H ATOM 693 HE1 PHE B 25 -0.561 -6.040 3.340 1.00 0.00 H ATOM 694 HE2 PHE B 25 -2.430 -6.903 -0.443 1.00 0.00 H ATOM 695 HZ PHE B 25 -2.271 -5.514 1.610 1.00 0.00 H ATOM 696 N TYR B 26 -1.865 -10.798 2.282 1.00 0.00 N ATOM 697 CA TYR B 26 -3.321 -10.747 2.116 1.00 0.00 C ATOM 698 C TYR B 26 -3.939 -9.659 3.011 1.00 0.00 C ATOM 699 O TYR B 26 -3.541 -9.502 4.169 1.00 0.00 O ATOM 700 CB TYR B 26 -3.938 -12.112 2.466 1.00 0.00 C ATOM 701 CG TYR B 26 -5.450 -12.140 2.339 1.00 0.00 C ATOM 702 CD1 TYR B 26 -6.039 -12.221 1.063 1.00 0.00 C ATOM 703 CD2 TYR B 26 -6.268 -12.032 3.483 1.00 0.00 C ATOM 704 CE1 TYR B 26 -7.439 -12.193 0.925 1.00 0.00 C ATOM 705 CE2 TYR B 26 -7.669 -12.018 3.349 1.00 0.00 C ATOM 706 CZ TYR B 26 -8.260 -12.094 2.069 1.00 0.00 C ATOM 707 OH TYR B 26 -9.616 -12.071 1.948 1.00 0.00 O ATOM 708 H TYR B 26 -1.493 -10.365 3.115 1.00 0.00 H ATOM 709 HA TYR B 26 -3.562 -10.514 1.079 1.00 0.00 H ATOM 710 HB2 TYR B 26 -3.521 -12.870 1.803 1.00 0.00 H ATOM 711 HB3 TYR B 26 -3.659 -12.378 3.487 1.00 0.00 H ATOM 712 HD1 TYR B 26 -5.413 -12.285 0.182 1.00 0.00 H ATOM 713 HD2 TYR B 26 -5.826 -11.953 4.469 1.00 0.00 H ATOM 714 HE1 TYR B 26 -7.883 -12.239 -0.059 1.00 0.00 H ATOM 715 HE2 TYR B 26 -8.298 -11.947 4.224 1.00 0.00 H ATOM 716 HH TYR B 26 -9.905 -12.145 1.022 1.00 0.00 H ATOM 717 N THR B 27 -4.961 -8.967 2.502 1.00 0.00 N ATOM 718 CA THR B 27 -5.863 -8.089 3.270 1.00 0.00 C ATOM 719 C THR B 27 -7.312 -8.236 2.771 1.00 0.00 C ATOM 720 O THR B 27 -7.537 -8.140 1.560 1.00 0.00 O ATOM 721 CB THR B 27 -5.461 -6.603 3.196 1.00 0.00 C ATOM 722 OG1 THR B 27 -5.205 -6.192 1.869 1.00 0.00 O ATOM 723 CG2 THR B 27 -4.217 -6.277 4.019 1.00 0.00 C ATOM 724 H THR B 27 -5.211 -9.148 1.536 1.00 0.00 H ATOM 725 HA THR B 27 -5.813 -8.385 4.315 1.00 0.00 H ATOM 726 HB THR B 27 -6.282 -6.005 3.595 1.00 0.00 H ATOM 727 HG1 THR B 27 -5.961 -6.468 1.326 1.00 0.00 H ATOM 728 HG21 THR B 27 -4.388 -6.541 5.063 1.00 0.00 H ATOM 729 HG22 THR B 27 -3.361 -6.836 3.644 1.00 0.00 H ATOM 730 HG23 THR B 27 -4.006 -5.211 3.954 1.00 0.00 H ATOM 731 N PRO B 28 -8.315 -8.419 3.656 1.00 0.00 N ATOM 732 CA PRO B 28 -9.715 -8.652 3.278 1.00 0.00 C ATOM 733 C PRO B 28 -10.452 -7.347 2.906 1.00 0.00 C ATOM 734 O PRO B 28 -11.390 -6.915 3.583 1.00 0.00 O ATOM 735 CB PRO B 28 -10.320 -9.410 4.468 1.00 0.00 C ATOM 736 CG PRO B 28 -9.557 -8.839 5.662 1.00 0.00 C ATOM 737 CD PRO B 28 -8.158 -8.603 5.096 1.00 0.00 C ATOM 738 HA PRO B 28 -9.751 -9.306 2.406 1.00 0.00 H ATOM 739 HB2 PRO B 28 -11.397 -9.273 4.564 1.00 0.00 H ATOM 740 HB3 PRO B 28 -10.093 -10.471 4.373 1.00 0.00 H ATOM 741 HG2 PRO B 28 -9.998 -7.889 5.965 1.00 0.00 H ATOM 742 HG3 PRO B 28 -9.535 -9.540 6.497 1.00 0.00 H ATOM 743 HD2 PRO B 28 -7.708 -7.725 5.562 1.00 0.00 H ATOM 744 HD3 PRO B 28 -7.543 -9.486 5.284 1.00 0.00 H ATOM 745 N LYS B 29 -9.999 -6.685 1.836 1.00 0.00 N ATOM 746 CA LYS B 29 -10.585 -5.455 1.266 1.00 0.00 C ATOM 747 C LYS B 29 -11.624 -5.760 0.173 1.00 0.00 C ATOM 748 O LYS B 29 -11.595 -6.833 -0.437 1.00 0.00 O ATOM 749 CB LYS B 29 -9.465 -4.542 0.729 1.00 0.00 C ATOM 750 CG LYS B 29 -8.386 -4.115 1.743 1.00 0.00 C ATOM 751 CD LYS B 29 -8.880 -3.256 2.921 1.00 0.00 C ATOM 752 CE LYS B 29 -9.387 -4.088 4.108 1.00 0.00 C ATOM 753 NZ LYS B 29 -9.822 -3.222 5.236 1.00 0.00 N1+ ATOM 754 H LYS B 29 -9.219 -7.107 1.341 1.00 0.00 H ATOM 755 HA LYS B 29 -11.123 -4.916 2.046 1.00 0.00 H ATOM 756 HB2 LYS B 29 -8.966 -5.059 -0.092 1.00 0.00 H ATOM 757 HB3 LYS B 29 -9.916 -3.639 0.314 1.00 0.00 H ATOM 758 HG2 LYS B 29 -7.866 -4.993 2.124 1.00 0.00 H ATOM 759 HG3 LYS B 29 -7.656 -3.522 1.193 1.00 0.00 H ATOM 760 HD2 LYS B 29 -8.039 -2.651 3.267 1.00 0.00 H ATOM 761 HD3 LYS B 29 -9.661 -2.576 2.574 1.00 0.00 H ATOM 762 HE2 LYS B 29 -10.223 -4.712 3.783 1.00 0.00 H ATOM 763 HE3 LYS B 29 -8.584 -4.753 4.438 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -10.158 -3.777 6.013 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -9.061 -2.650 5.578 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -10.573 -2.605 4.960 1.00 0.00 H ATOM 767 N THR B 30 -12.511 -4.789 -0.078 1.00 0.00 N ATOM 768 CA THR B 30 -13.604 -4.801 -1.083 1.00 0.00 C ATOM 769 C THR B 30 -14.507 -6.042 -0.984 1.00 0.00 C ATOM 770 O THR B 30 -14.427 -6.966 -1.826 1.00 0.00 O ATOM 771 CB THR B 30 -13.068 -4.543 -2.504 1.00 0.00 C ATOM 772 OG1 THR B 30 -12.169 -3.448 -2.472 1.00 0.00 O ATOM 773 CG2 THR B 30 -14.181 -4.169 -3.488 1.00 0.00 C ATOM 774 OXT THR B 30 -15.322 -6.081 -0.032 1.00 0.00 O1- ATOM 775 H THR B 30 -12.406 -3.942 0.459 1.00 0.00 H ATOM 776 HA THR B 30 -14.251 -3.956 -0.851 1.00 0.00 H ATOM 777 HB THR B 30 -12.538 -5.424 -2.865 1.00 0.00 H ATOM 778 HG1 THR B 30 -11.768 -3.368 -3.357 1.00 0.00 H ATOM 779 HG21 THR B 30 -14.895 -4.986 -3.581 1.00 0.00 H ATOM 780 HG22 THR B 30 -14.705 -3.277 -3.140 1.00 0.00 H ATOM 781 HG23 THR B 30 -13.754 -3.974 -4.471 1.00 0.00 H TER 782 THR B 30