ATOM 1 N PHE A 1 15.306 0.014 0.070 1.00 0.00 N ATOM 2 CA PHE A 1 14.790 1.044 -0.874 1.00 0.00 C ATOM 3 C PHE A 1 13.689 0.439 -1.740 1.00 0.00 C ATOM 4 O PHE A 1 12.707 1.105 -2.066 1.00 0.00 O ATOM 5 CB PHE A 1 15.936 1.538 -1.762 1.00 0.00 C ATOM 6 CG PHE A 1 16.518 0.370 -2.523 1.00 0.00 C ATOM 7 CD1 PHE A 1 17.557 -0.382 -1.962 1.00 0.00 C ATOM 8 CD2 PHE A 1 16.022 0.042 -3.790 1.00 0.00 C ATOM 9 CE1 PHE A 1 18.098 -1.464 -2.666 1.00 0.00 C ATOM 10 CE2 PHE A 1 16.564 -1.040 -4.496 1.00 0.00 C ATOM 11 CZ PHE A 1 17.601 -1.792 -3.933 1.00 0.00 C ATOM 12 H1 PHE A 1 16.324 0.161 0.221 1.00 0.00 H ATOM 13 H2 PHE A 1 15.148 -0.933 -0.332 1.00 0.00 H ATOM 14 H3 PHE A 1 14.807 0.093 0.977 1.00 0.00 H ATOM 15 HA PHE A 1 14.390 1.876 -0.313 1.00 0.00 H ATOM 16 HB2 PHE A 1 15.559 2.270 -2.460 1.00 0.00 H ATOM 17 HB3 PHE A 1 16.703 1.984 -1.147 1.00 0.00 H ATOM 18 HD1 PHE A 1 17.939 -0.127 -0.985 1.00 0.00 H ATOM 19 HD2 PHE A 1 15.222 0.622 -4.225 1.00 0.00 H ATOM 20 HE1 PHE A 1 18.899 -2.044 -2.232 1.00 0.00 H ATOM 21 HE2 PHE A 1 16.180 -1.295 -5.473 1.00 0.00 H ATOM 22 HZ PHE A 1 18.020 -2.627 -4.477 1.00 0.00 H ATOM 23 N PHE A 2 13.857 -0.825 -2.108 1.00 0.00 N ATOM 24 CA PHE A 2 12.862 -1.503 -2.932 1.00 0.00 C ATOM 25 C PHE A 2 11.573 -1.706 -2.140 1.00 0.00 C ATOM 26 O PHE A 2 10.484 -1.365 -2.600 1.00 0.00 O ATOM 27 CB PHE A 2 13.411 -2.855 -3.398 1.00 0.00 C ATOM 28 CG PHE A 2 12.502 -3.434 -4.456 1.00 0.00 C ATOM 29 CD1 PHE A 2 12.618 -3.003 -5.785 1.00 0.00 C ATOM 30 CD2 PHE A 2 11.546 -4.396 -4.113 1.00 0.00 C ATOM 31 CE1 PHE A 2 11.777 -3.537 -6.768 1.00 0.00 C ATOM 32 CE2 PHE A 2 10.704 -4.929 -5.097 1.00 0.00 C ATOM 33 CZ PHE A 2 10.820 -4.499 -6.424 1.00 0.00 C ATOM 34 H PHE A 2 14.656 -1.309 -1.809 1.00 0.00 H ATOM 35 HA PHE A 2 12.650 -0.894 -3.796 1.00 0.00 H ATOM 36 HB2 PHE A 2 14.400 -2.715 -3.810 1.00 0.00 H ATOM 37 HB3 PHE A 2 13.464 -3.533 -2.560 1.00 0.00 H ATOM 38 HD1 PHE A 2 13.356 -2.262 -6.049 1.00 0.00 H ATOM 39 HD2 PHE A 2 11.457 -4.727 -3.089 1.00 0.00 H ATOM 40 HE1 PHE A 2 11.866 -3.206 -7.793 1.00 0.00 H ATOM 41 HE2 PHE A 2 9.966 -5.672 -4.832 1.00 0.00 H ATOM 42 HZ PHE A 2 10.172 -4.911 -7.184 1.00 0.00 H ATOM 43 N HIS A 3 11.720 -2.267 -0.945 1.00 0.00 N ATOM 44 CA HIS A 3 10.576 -2.527 -0.078 1.00 0.00 C ATOM 45 C HIS A 3 9.872 -1.223 0.297 1.00 0.00 C ATOM 46 O HIS A 3 8.649 -1.182 0.433 1.00 0.00 O ATOM 47 CB HIS A 3 11.022 -3.245 1.196 1.00 0.00 C ATOM 48 CG HIS A 3 9.809 -3.729 1.943 1.00 0.00 C ATOM 49 ND1 HIS A 3 8.639 -4.086 1.295 1.00 0.00 N ATOM 50 CD2 HIS A 3 9.572 -3.927 3.281 1.00 0.00 C ATOM 51 CE1 HIS A 3 7.756 -4.477 2.233 1.00 0.00 C ATOM 52 NE2 HIS A 3 8.275 -4.399 3.462 1.00 0.00 N ATOM 53 H HIS A 3 12.621 -2.522 -0.655 1.00 0.00 H ATOM 54 HA HIS A 3 9.879 -3.160 -0.608 1.00 0.00 H ATOM 55 HB2 HIS A 3 11.649 -4.087 0.940 1.00 0.00 H ATOM 56 HB3 HIS A 3 11.576 -2.559 1.821 1.00 0.00 H ATOM 57 HD2 HIS A 3 10.284 -3.743 4.073 1.00 0.00 H ATOM 58 HE1 HIS A 3 6.752 -4.812 2.019 1.00 0.00 H ATOM 59 HE2 HIS A 3 7.837 -4.625 4.309 1.00 0.00 H ATOM 60 N HIS A 4 10.654 -0.160 0.455 1.00 0.00 N ATOM 61 CA HIS A 4 10.096 1.142 0.812 1.00 0.00 C ATOM 62 C HIS A 4 9.210 1.675 -0.312 1.00 0.00 C ATOM 63 O HIS A 4 8.112 2.173 -0.066 1.00 0.00 O ATOM 64 CB HIS A 4 11.227 2.135 1.086 1.00 0.00 C ATOM 65 CG HIS A 4 11.937 1.747 2.353 1.00 0.00 C ATOM 66 ND1 HIS A 4 13.094 0.986 2.348 1.00 0.00 N ATOM 67 CD2 HIS A 4 11.667 2.011 3.673 1.00 0.00 C ATOM 68 CE1 HIS A 4 13.475 0.816 3.628 1.00 0.00 C ATOM 69 NE2 HIS A 4 12.639 1.420 4.478 1.00 0.00 N ATOM 70 H HIS A 4 11.619 -0.251 0.313 1.00 0.00 H ATOM 71 HA HIS A 4 9.501 1.038 1.707 1.00 0.00 H ATOM 72 HB2 HIS A 4 11.925 2.121 0.262 1.00 0.00 H ATOM 73 HB3 HIS A 4 10.816 3.128 1.193 1.00 0.00 H ATOM 74 HD2 HIS A 4 10.828 2.587 4.035 1.00 0.00 H ATOM 75 HE1 HIS A 4 14.348 0.260 3.932 1.00 0.00 H ATOM 76 HE2 HIS A 4 12.697 1.445 5.455 1.00 0.00 H ATOM 77 N ILE A 5 9.700 1.565 -1.542 1.00 0.00 N ATOM 78 CA ILE A 5 8.947 2.040 -2.700 1.00 0.00 C ATOM 79 C ILE A 5 7.650 1.248 -2.858 1.00 0.00 C ATOM 80 O ILE A 5 6.591 1.820 -3.111 1.00 0.00 O ATOM 81 CB ILE A 5 9.794 1.900 -3.974 1.00 0.00 C ATOM 82 CG1 ILE A 5 10.968 2.883 -3.917 1.00 0.00 C ATOM 83 CG2 ILE A 5 8.939 2.213 -5.207 1.00 0.00 C ATOM 84 CD1 ILE A 5 12.002 2.503 -4.978 1.00 0.00 C ATOM 85 H ILE A 5 10.583 1.160 -1.665 1.00 0.00 H ATOM 86 HA ILE A 5 8.706 3.081 -2.556 1.00 0.00 H ATOM 87 HB ILE A 5 10.171 0.891 -4.045 1.00 0.00 H ATOM 88 HG12 ILE A 5 10.607 3.884 -4.111 1.00 0.00 H ATOM 89 HG13 ILE A 5 11.424 2.848 -2.940 1.00 0.00 H ATOM 90 HG21 ILE A 5 9.577 2.323 -6.070 1.00 0.00 H ATOM 91 HG22 ILE A 5 8.394 3.130 -5.043 1.00 0.00 H ATOM 92 HG23 ILE A 5 8.241 1.406 -5.378 1.00 0.00 H ATOM 93 HD11 ILE A 5 11.568 2.611 -5.961 1.00 0.00 H ATOM 94 HD12 ILE A 5 12.306 1.477 -4.830 1.00 0.00 H ATOM 95 HD13 ILE A 5 12.864 3.150 -4.891 1.00 0.00 H ATOM 96 N PHE A 6 7.743 -0.067 -2.694 1.00 0.00 N ATOM 97 CA PHE A 6 6.570 -0.932 -2.811 1.00 0.00 C ATOM 98 C PHE A 6 5.611 -0.693 -1.644 1.00 0.00 C ATOM 99 O PHE A 6 4.394 -0.784 -1.803 1.00 0.00 O ATOM 100 CB PHE A 6 7.007 -2.409 -2.853 1.00 0.00 C ATOM 101 CG PHE A 6 7.352 -2.807 -4.276 1.00 0.00 C ATOM 102 CD1 PHE A 6 8.414 -2.179 -4.939 1.00 0.00 C ATOM 103 CD2 PHE A 6 6.606 -3.796 -4.928 1.00 0.00 C ATOM 104 CE1 PHE A 6 8.729 -2.540 -6.254 1.00 0.00 C ATOM 105 CE2 PHE A 6 6.921 -4.157 -6.244 1.00 0.00 C ATOM 106 CZ PHE A 6 7.982 -3.529 -6.906 1.00 0.00 C ATOM 107 H PHE A 6 8.610 -0.462 -2.468 1.00 0.00 H ATOM 108 HA PHE A 6 6.054 -0.689 -3.729 1.00 0.00 H ATOM 109 HB2 PHE A 6 7.876 -2.540 -2.225 1.00 0.00 H ATOM 110 HB3 PHE A 6 6.207 -3.037 -2.487 1.00 0.00 H ATOM 111 HD1 PHE A 6 8.989 -1.416 -4.436 1.00 0.00 H ATOM 112 HD2 PHE A 6 5.787 -4.281 -4.418 1.00 0.00 H ATOM 113 HE1 PHE A 6 9.547 -2.055 -6.765 1.00 0.00 H ATOM 114 HE2 PHE A 6 6.345 -4.920 -6.746 1.00 0.00 H ATOM 115 HZ PHE A 6 8.226 -3.807 -7.922 1.00 0.00 H ATOM 116 N ARG A 7 6.170 -0.402 -0.476 1.00 0.00 N ATOM 117 CA ARG A 7 5.355 -0.168 0.711 1.00 0.00 C ATOM 118 C ARG A 7 4.342 0.946 0.456 1.00 0.00 C ATOM 119 O ARG A 7 3.176 0.832 0.836 1.00 0.00 O ATOM 120 CB ARG A 7 6.250 0.221 1.894 1.00 0.00 C ATOM 121 CG ARG A 7 5.399 0.380 3.161 1.00 0.00 C ATOM 122 CD ARG A 7 6.296 0.786 4.332 1.00 0.00 C ATOM 123 NE ARG A 7 7.169 -0.317 4.711 1.00 0.00 N ATOM 124 CZ ARG A 7 8.135 -0.151 5.610 1.00 0.00 C ATOM 125 NH1 ARG A 7 8.317 1.016 6.164 1.00 0.00 N ATOM 126 NH2 ARG A 7 8.898 -1.156 5.941 1.00 0.00 N1+ ATOM 127 H ARG A 7 7.147 -0.355 -0.413 1.00 0.00 H ATOM 128 HA ARG A 7 4.827 -1.075 0.956 1.00 0.00 H ATOM 129 HB2 ARG A 7 6.991 -0.548 2.053 1.00 0.00 H ATOM 130 HB3 ARG A 7 6.744 1.156 1.676 1.00 0.00 H ATOM 131 HG2 ARG A 7 4.650 1.141 3.004 1.00 0.00 H ATOM 132 HG3 ARG A 7 4.918 -0.558 3.389 1.00 0.00 H ATOM 133 HD2 ARG A 7 6.900 1.632 4.041 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.677 1.064 5.173 1.00 0.00 H ATOM 135 HE ARG A 7 7.041 -1.198 4.300 1.00 0.00 H ATOM 136 HH11 ARG A 7 7.732 1.786 5.910 1.00 0.00 H ATOM 137 HH12 ARG A 7 9.043 1.141 6.839 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.759 -2.052 5.516 1.00 0.00 H ATOM 139 HH22 ARG A 7 9.624 -1.032 6.617 1.00 0.00 H ATOM 140 N GLY A 8 4.788 2.017 -0.193 1.00 0.00 N ATOM 141 CA GLY A 8 3.906 3.139 -0.496 1.00 0.00 C ATOM 142 C GLY A 8 2.758 2.711 -1.406 1.00 0.00 C ATOM 143 O GLY A 8 1.645 3.220 -1.296 1.00 0.00 O ATOM 144 H GLY A 8 5.721 2.048 -0.490 1.00 0.00 H ATOM 145 HA2 GLY A 8 3.508 3.537 0.425 1.00 0.00 H ATOM 146 HA3 GLY A 8 4.477 3.910 -0.996 1.00 0.00 H ATOM 147 N ILE A 9 3.044 1.764 -2.293 1.00 0.00 N ATOM 148 CA ILE A 9 2.029 1.263 -3.216 1.00 0.00 C ATOM 149 C ILE A 9 0.933 0.536 -2.443 1.00 0.00 C ATOM 150 O ILE A 9 -0.256 0.722 -2.705 1.00 0.00 O ATOM 151 CB ILE A 9 2.657 0.319 -4.247 1.00 0.00 C ATOM 152 CG1 ILE A 9 3.851 1.013 -4.918 1.00 0.00 C ATOM 153 CG2 ILE A 9 1.617 -0.055 -5.307 1.00 0.00 C ATOM 154 CD1 ILE A 9 3.432 2.363 -5.514 1.00 0.00 C ATOM 155 H ILE A 9 3.950 1.390 -2.299 1.00 0.00 H ATOM 156 HA ILE A 9 1.585 2.101 -3.733 1.00 0.00 H ATOM 157 HB ILE A 9 2.998 -0.577 -3.750 1.00 0.00 H ATOM 158 HG12 ILE A 9 4.623 1.174 -4.184 1.00 0.00 H ATOM 159 HG13 ILE A 9 4.235 0.381 -5.704 1.00 0.00 H ATOM 160 HG21 ILE A 9 2.112 -0.535 -6.140 1.00 0.00 H ATOM 161 HG22 ILE A 9 1.121 0.841 -5.652 1.00 0.00 H ATOM 162 HG23 ILE A 9 0.889 -0.730 -4.881 1.00 0.00 H ATOM 163 HD11 ILE A 9 3.447 3.115 -4.740 1.00 0.00 H ATOM 164 HD12 ILE A 9 2.439 2.295 -5.929 1.00 0.00 H ATOM 165 HD13 ILE A 9 4.128 2.641 -6.293 1.00 0.00 H ATOM 166 N VAL A 10 1.348 -0.292 -1.493 1.00 0.00 N ATOM 167 CA VAL A 10 0.402 -1.051 -0.682 1.00 0.00 C ATOM 168 C VAL A 10 -0.510 -0.106 0.101 1.00 0.00 C ATOM 169 O VAL A 10 -1.716 -0.328 0.194 1.00 0.00 O ATOM 170 CB VAL A 10 1.151 -1.960 0.295 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.145 -2.678 1.197 1.00 0.00 C ATOM 172 CG2 VAL A 10 1.961 -2.995 -0.490 1.00 0.00 C ATOM 173 H VAL A 10 2.310 -0.401 -1.346 1.00 0.00 H ATOM 174 HA VAL A 10 -0.205 -1.662 -1.332 1.00 0.00 H ATOM 175 HB VAL A 10 1.817 -1.365 0.903 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.670 -3.056 0.598 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.240 -1.985 1.930 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.632 -3.500 1.701 1.00 0.00 H ATOM 179 HG21 VAL A 10 2.710 -2.493 -1.083 1.00 0.00 H ATOM 180 HG22 VAL A 10 1.302 -3.552 -1.139 1.00 0.00 H ATOM 181 HG23 VAL A 10 2.443 -3.672 0.201 1.00 0.00 H ATOM 182 N HIS A 11 0.079 0.947 0.658 1.00 0.00 N ATOM 183 CA HIS A 11 -0.689 1.919 1.430 1.00 0.00 C ATOM 184 C HIS A 11 -1.803 2.519 0.573 1.00 0.00 C ATOM 185 O HIS A 11 -2.928 2.701 1.039 1.00 0.00 O ATOM 186 CB HIS A 11 0.229 3.038 1.927 1.00 0.00 C ATOM 187 CG HIS A 11 -0.554 3.975 2.805 1.00 0.00 C ATOM 188 ND1 HIS A 11 -1.051 3.586 4.039 1.00 0.00 N ATOM 189 CD2 HIS A 11 -0.930 5.285 2.646 1.00 0.00 C ATOM 190 CE1 HIS A 11 -1.694 4.643 4.568 1.00 0.00 C ATOM 191 NE2 HIS A 11 -1.651 5.705 3.761 1.00 0.00 N ATOM 192 H HIS A 11 1.044 1.074 0.539 1.00 0.00 H ATOM 193 HA HIS A 11 -1.128 1.423 2.282 1.00 0.00 H ATOM 194 HB2 HIS A 11 1.045 2.611 2.490 1.00 0.00 H ATOM 195 HB3 HIS A 11 0.622 3.584 1.081 1.00 0.00 H ATOM 196 HD2 HIS A 11 -0.702 5.898 1.786 1.00 0.00 H ATOM 197 HE1 HIS A 11 -2.186 4.632 5.530 1.00 0.00 H ATOM 198 HE2 HIS A 11 -2.043 6.589 3.918 1.00 0.00 H ATOM 199 N VAL A 12 -1.480 2.826 -0.680 1.00 0.00 N ATOM 200 CA VAL A 12 -2.464 3.404 -1.591 1.00 0.00 C ATOM 201 C VAL A 12 -3.632 2.441 -1.783 1.00 0.00 C ATOM 202 O VAL A 12 -4.795 2.840 -1.720 1.00 0.00 O ATOM 203 CB VAL A 12 -1.816 3.704 -2.946 1.00 0.00 C ATOM 204 CG1 VAL A 12 -2.885 4.154 -3.945 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.778 4.817 -2.781 1.00 0.00 C ATOM 206 H VAL A 12 -0.565 2.662 -0.990 1.00 0.00 H ATOM 207 HA VAL A 12 -2.834 4.327 -1.168 1.00 0.00 H ATOM 208 HB VAL A 12 -1.333 2.811 -3.316 1.00 0.00 H ATOM 209 HG11 VAL A 12 -3.535 4.877 -3.474 1.00 0.00 H ATOM 210 HG12 VAL A 12 -3.465 3.300 -4.260 1.00 0.00 H ATOM 211 HG13 VAL A 12 -2.410 4.602 -4.805 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.180 4.887 -3.678 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.141 4.592 -1.940 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.282 5.756 -2.608 1.00 0.00 H ATOM 215 N GLY A 13 -3.313 1.171 -2.011 1.00 0.00 N ATOM 216 CA GLY A 13 -4.344 0.157 -2.206 1.00 0.00 C ATOM 217 C GLY A 13 -5.155 -0.046 -0.931 1.00 0.00 C ATOM 218 O GLY A 13 -6.356 -0.310 -0.983 1.00 0.00 O ATOM 219 H GLY A 13 -2.368 0.911 -2.046 1.00 0.00 H ATOM 220 HA2 GLY A 13 -5.002 0.474 -3.001 1.00 0.00 H ATOM 221 HA3 GLY A 13 -3.878 -0.777 -2.481 1.00 0.00 H ATOM 222 N LYS A 14 -4.484 0.076 0.210 1.00 0.00 N ATOM 223 CA LYS A 14 -5.146 -0.100 1.498 1.00 0.00 C ATOM 224 C LYS A 14 -6.241 0.945 1.687 1.00 0.00 C ATOM 225 O LYS A 14 -7.353 0.624 2.105 1.00 0.00 O ATOM 226 CB LYS A 14 -4.126 0.021 2.632 1.00 0.00 C ATOM 227 CG LYS A 14 -4.808 -0.287 3.968 1.00 0.00 C ATOM 228 CD LYS A 14 -3.761 -0.338 5.086 1.00 0.00 C ATOM 229 CE LYS A 14 -3.243 1.070 5.396 1.00 0.00 C ATOM 230 NZ LYS A 14 -2.520 1.061 6.700 1.00 0.00 N1+ ATOM 231 H LYS A 14 -3.527 0.283 0.180 1.00 0.00 H ATOM 232 HA LYS A 14 -5.590 -1.083 1.530 1.00 0.00 H ATOM 233 HB2 LYS A 14 -3.317 -0.677 2.468 1.00 0.00 H ATOM 234 HB3 LYS A 14 -3.737 1.026 2.652 1.00 0.00 H ATOM 235 HG2 LYS A 14 -5.535 0.482 4.184 1.00 0.00 H ATOM 236 HG3 LYS A 14 -5.306 -1.242 3.904 1.00 0.00 H ATOM 237 HD2 LYS A 14 -4.208 -0.760 5.975 1.00 0.00 H ATOM 238 HD3 LYS A 14 -2.935 -0.960 4.774 1.00 0.00 H ATOM 239 HE2 LYS A 14 -2.566 1.386 4.617 1.00 0.00 H ATOM 240 HE3 LYS A 14 -4.073 1.760 5.452 1.00 0.00 H ATOM 241 HZ1 LYS A 14 -3.105 0.588 7.419 1.00 0.00 H ATOM 242 HZ2 LYS A 14 -2.332 2.040 6.994 1.00 0.00 H ATOM 243 HZ3 LYS A 14 -1.621 0.550 6.594 1.00 0.00 H ATOM 244 N THR A 15 -5.921 2.196 1.367 1.00 0.00 N ATOM 245 CA THR A 15 -6.889 3.279 1.495 1.00 0.00 C ATOM 246 C THR A 15 -8.030 3.099 0.500 1.00 0.00 C ATOM 247 O THR A 15 -9.200 3.245 0.844 1.00 0.00 O ATOM 248 CB THR A 15 -6.204 4.626 1.253 1.00 0.00 C ATOM 249 OG1 THR A 15 -5.022 4.699 2.037 1.00 0.00 O ATOM 250 CG2 THR A 15 -7.150 5.761 1.649 1.00 0.00 C ATOM 251 H THR A 15 -5.025 2.388 1.022 1.00 0.00 H ATOM 252 HA THR A 15 -7.292 3.268 2.496 1.00 0.00 H ATOM 253 HB THR A 15 -5.951 4.721 0.208 1.00 0.00 H ATOM 254 HG1 THR A 15 -4.823 5.626 2.188 1.00 0.00 H ATOM 255 HG21 THR A 15 -7.521 5.590 2.648 1.00 0.00 H ATOM 256 HG22 THR A 15 -7.979 5.798 0.958 1.00 0.00 H ATOM 257 HG23 THR A 15 -6.616 6.700 1.619 1.00 0.00 H ATOM 258 N ILE A 16 -7.673 2.783 -0.739 1.00 0.00 N ATOM 259 CA ILE A 16 -8.671 2.595 -1.785 1.00 0.00 C ATOM 260 C ILE A 16 -9.586 1.424 -1.432 1.00 0.00 C ATOM 261 O ILE A 16 -10.806 1.511 -1.574 1.00 0.00 O ATOM 262 CB ILE A 16 -7.978 2.327 -3.126 1.00 0.00 C ATOM 263 CG1 ILE A 16 -7.228 3.585 -3.568 1.00 0.00 C ATOM 264 CG2 ILE A 16 -9.027 1.969 -4.183 1.00 0.00 C ATOM 265 CD1 ILE A 16 -6.307 3.245 -4.741 1.00 0.00 C ATOM 266 H ILE A 16 -6.719 2.682 -0.941 1.00 0.00 H ATOM 267 HA ILE A 16 -9.266 3.492 -1.870 1.00 0.00 H ATOM 268 HB ILE A 16 -7.283 1.508 -3.015 1.00 0.00 H ATOM 269 HG12 ILE A 16 -7.937 4.340 -3.874 1.00 0.00 H ATOM 270 HG13 ILE A 16 -6.637 3.960 -2.746 1.00 0.00 H ATOM 271 HG21 ILE A 16 -9.375 0.959 -4.018 1.00 0.00 H ATOM 272 HG22 ILE A 16 -8.587 2.041 -5.167 1.00 0.00 H ATOM 273 HG23 ILE A 16 -9.861 2.651 -4.110 1.00 0.00 H ATOM 274 HD11 ILE A 16 -6.903 2.997 -5.608 1.00 0.00 H ATOM 275 HD12 ILE A 16 -5.686 2.401 -4.479 1.00 0.00 H ATOM 276 HD13 ILE A 16 -5.680 4.095 -4.967 1.00 0.00 H ATOM 277 N HIS A 17 -8.987 0.336 -0.971 1.00 0.00 N ATOM 278 CA HIS A 17 -9.751 -0.847 -0.596 1.00 0.00 C ATOM 279 C HIS A 17 -10.627 -0.567 0.624 1.00 0.00 C ATOM 280 O HIS A 17 -11.733 -1.097 0.742 1.00 0.00 O ATOM 281 CB HIS A 17 -8.802 -2.008 -0.290 1.00 0.00 C ATOM 282 CG HIS A 17 -9.605 -3.227 0.076 1.00 0.00 C ATOM 283 ND1 HIS A 17 -9.948 -3.517 1.386 1.00 0.00 N ATOM 284 CD2 HIS A 17 -10.138 -4.239 -0.685 1.00 0.00 C ATOM 285 CE1 HIS A 17 -10.659 -4.661 1.375 1.00 0.00 C ATOM 286 NE2 HIS A 17 -10.803 -5.142 0.138 1.00 0.00 N ATOM 287 H HIS A 17 -8.011 0.327 -0.883 1.00 0.00 H ATOM 288 HA HIS A 17 -10.385 -1.129 -1.423 1.00 0.00 H ATOM 289 HB2 HIS A 17 -8.201 -2.221 -1.162 1.00 0.00 H ATOM 290 HB3 HIS A 17 -8.158 -1.741 0.534 1.00 0.00 H ATOM 291 HD2 HIS A 17 -10.054 -4.319 -1.758 1.00 0.00 H ATOM 292 HE1 HIS A 17 -11.062 -5.131 2.260 1.00 0.00 H ATOM 293 HE2 HIS A 17 -11.276 -5.957 -0.132 1.00 0.00 H ATOM 294 N ARG A 18 -10.119 0.255 1.539 1.00 0.00 N ATOM 295 CA ARG A 18 -10.863 0.581 2.753 1.00 0.00 C ATOM 296 C ARG A 18 -12.205 1.226 2.404 1.00 0.00 C ATOM 297 O ARG A 18 -13.250 0.817 2.910 1.00 0.00 O ATOM 298 CB ARG A 18 -10.043 1.540 3.620 1.00 0.00 C ATOM 299 CG ARG A 18 -10.769 1.793 4.945 1.00 0.00 C ATOM 300 CD ARG A 18 -9.945 2.750 5.807 1.00 0.00 C ATOM 301 NE ARG A 18 -10.535 2.865 7.135 1.00 0.00 N ATOM 302 CZ ARG A 18 -9.994 3.649 8.062 1.00 0.00 C ATOM 303 NH1 ARG A 18 -8.917 4.334 7.789 1.00 0.00 N ATOM 304 NH2 ARG A 18 -10.540 3.735 9.244 1.00 0.00 N1+ ATOM 305 H ARG A 18 -9.230 0.638 1.389 1.00 0.00 H ATOM 306 HA ARG A 18 -11.042 -0.325 3.311 1.00 0.00 H ATOM 307 HB2 ARG A 18 -9.074 1.107 3.818 1.00 0.00 H ATOM 308 HB3 ARG A 18 -9.917 2.477 3.098 1.00 0.00 H ATOM 309 HG2 ARG A 18 -11.739 2.231 4.749 1.00 0.00 H ATOM 310 HG3 ARG A 18 -10.896 0.859 5.470 1.00 0.00 H ATOM 311 HD2 ARG A 18 -8.937 2.374 5.895 1.00 0.00 H ATOM 312 HD3 ARG A 18 -9.923 3.724 5.338 1.00 0.00 H ATOM 313 HE ARG A 18 -11.344 2.354 7.349 1.00 0.00 H ATOM 314 HH11 ARG A 18 -8.499 4.268 6.884 1.00 0.00 H ATOM 315 HH12 ARG A 18 -8.510 4.923 8.487 1.00 0.00 H ATOM 316 HH21 ARG A 18 -11.365 3.209 9.453 1.00 0.00 H ATOM 317 HH22 ARG A 18 -10.132 4.324 9.942 1.00 0.00 H ATOM 318 N LEU A 19 -12.174 2.229 1.531 1.00 0.00 N ATOM 319 CA LEU A 19 -13.402 2.912 1.123 1.00 0.00 C ATOM 320 C LEU A 19 -14.320 1.969 0.344 1.00 0.00 C ATOM 321 O LEU A 19 -15.532 1.958 0.556 1.00 0.00 O ATOM 322 CB LEU A 19 -13.056 4.148 0.269 1.00 0.00 C ATOM 323 CG LEU A 19 -12.813 5.366 1.168 1.00 0.00 C ATOM 324 CD1 LEU A 19 -11.661 5.085 2.131 1.00 0.00 C ATOM 325 CD2 LEU A 19 -12.466 6.577 0.298 1.00 0.00 C ATOM 326 H LEU A 19 -11.314 2.514 1.156 1.00 0.00 H ATOM 327 HA LEU A 19 -13.926 3.236 2.010 1.00 0.00 H ATOM 328 HB2 LEU A 19 -12.160 3.942 -0.299 1.00 0.00 H ATOM 329 HB3 LEU A 19 -13.865 4.368 -0.414 1.00 0.00 H ATOM 330 HG LEU A 19 -13.708 5.576 1.736 1.00 0.00 H ATOM 331 HD11 LEU A 19 -11.943 4.291 2.807 1.00 0.00 H ATOM 332 HD12 LEU A 19 -11.438 5.978 2.696 1.00 0.00 H ATOM 333 HD13 LEU A 19 -10.791 4.791 1.571 1.00 0.00 H ATOM 334 HD21 LEU A 19 -13.359 6.938 -0.191 1.00 0.00 H ATOM 335 HD22 LEU A 19 -11.739 6.292 -0.447 1.00 0.00 H ATOM 336 HD23 LEU A 19 -12.055 7.361 0.919 1.00 0.00 H ATOM 337 N VAL A 20 -13.741 1.191 -0.567 1.00 0.00 N ATOM 338 CA VAL A 20 -14.533 0.267 -1.373 1.00 0.00 C ATOM 339 C VAL A 20 -15.176 -0.811 -0.504 1.00 0.00 C ATOM 340 O VAL A 20 -16.381 -1.051 -0.590 1.00 0.00 O ATOM 341 CB VAL A 20 -13.631 -0.389 -2.426 1.00 0.00 C ATOM 342 CG1 VAL A 20 -14.410 -1.477 -3.174 1.00 0.00 C ATOM 343 CG2 VAL A 20 -13.144 0.671 -3.423 1.00 0.00 C ATOM 344 H VAL A 20 -12.774 1.248 -0.706 1.00 0.00 H ATOM 345 HA VAL A 20 -15.310 0.819 -1.881 1.00 0.00 H ATOM 346 HB VAL A 20 -12.780 -0.837 -1.934 1.00 0.00 H ATOM 347 HG11 VAL A 20 -15.380 -1.093 -3.455 1.00 0.00 H ATOM 348 HG12 VAL A 20 -14.536 -2.336 -2.532 1.00 0.00 H ATOM 349 HG13 VAL A 20 -13.866 -1.765 -4.061 1.00 0.00 H ATOM 350 HG21 VAL A 20 -13.925 0.879 -4.142 1.00 0.00 H ATOM 351 HG22 VAL A 20 -12.270 0.304 -3.938 1.00 0.00 H ATOM 352 HG23 VAL A 20 -12.893 1.579 -2.892 1.00 0.00 H ATOM 353 N THR A 21 -14.374 -1.442 0.345 1.00 0.00 N ATOM 354 CA THR A 21 -14.874 -2.476 1.244 1.00 0.00 C ATOM 355 C THR A 21 -15.656 -1.861 2.405 1.00 0.00 C ATOM 356 O THR A 21 -16.149 -2.575 3.279 1.00 0.00 O ATOM 357 CB THR A 21 -13.698 -3.312 1.777 1.00 0.00 C ATOM 358 OG1 THR A 21 -14.184 -4.569 2.226 1.00 0.00 O ATOM 359 CG2 THR A 21 -13.003 -2.589 2.936 1.00 0.00 C ATOM 360 H THR A 21 -13.427 -1.191 0.394 1.00 0.00 H ATOM 361 HA THR A 21 -15.532 -3.126 0.688 1.00 0.00 H ATOM 362 HB THR A 21 -12.986 -3.472 0.980 1.00 0.00 H ATOM 363 HG1 THR A 21 -14.262 -5.148 1.464 1.00 0.00 H ATOM 364 HG21 THR A 21 -13.555 -2.761 3.847 1.00 0.00 H ATOM 365 HG22 THR A 21 -12.969 -1.529 2.732 1.00 0.00 H ATOM 366 HG23 THR A 21 -11.996 -2.968 3.047 1.00 0.00 H ATOM 367 N GLY A 22 -15.753 -0.536 2.423 1.00 0.00 N ATOM 368 CA GLY A 22 -16.463 0.151 3.495 1.00 0.00 C ATOM 369 C GLY A 22 -15.602 0.215 4.752 1.00 0.00 C ATOM 370 O GLY A 22 -16.015 0.755 5.777 1.00 0.00 O ATOM 371 H GLY A 22 -15.361 -0.009 1.695 1.00 0.00 H ATOM 372 HA2 GLY A 22 -16.699 1.157 3.174 1.00 0.00 H ATOM 373 HA3 GLY A 22 -17.378 -0.375 3.720 1.00 0.00 H HETATM 374 N NH2 A 23 -14.369 -0.353 4.673 1.00 0.00 N HETATM 375 HN1 NH2 A 23 -13.760 -0.341 5.466 1.00 0.00 H HETATM 376 HN2 NH2 A 23 -14.071 -0.783 3.821 1.00 0.00 H TER 377 NH2 A 23