ATOM 1 N ARG A 1 -10.733 5.188 -7.121 1.00 0.00 N ATOM 2 CA ARG A 1 -9.705 4.726 -8.036 1.00 0.00 C ATOM 3 C ARG A 1 -9.125 3.394 -7.553 1.00 0.00 C ATOM 4 O ARG A 1 -8.999 2.450 -8.331 1.00 0.00 O ATOM 5 CB ARG A 1 -8.576 5.750 -8.159 1.00 0.00 C ATOM 6 CG ARG A 1 -8.567 6.392 -9.548 1.00 0.00 C ATOM 7 CD ARG A 1 -7.137 6.577 -10.058 1.00 0.00 C ATOM 8 NE ARG A 1 -7.148 6.824 -11.516 1.00 0.00 N ATOM 9 CZ ARG A 1 -6.089 6.642 -12.318 1.00 0.00 C ATOM 10 NH1 ARG A 1 -4.927 6.214 -11.806 1.00 0.00 N ATOM 11 NH2 ARG A 1 -6.190 6.892 -13.631 1.00 0.00 N ATOM 12 H ARG A 1 -10.589 4.944 -6.162 1.00 0.00 H ATOM 13 HA ARG A 1 -10.213 4.607 -8.992 1.00 0.00 H ATOM 14 HB3 ARG A 1 -7.617 5.265 -7.974 1.00 0.00 H ATOM 15 HG3 ARG A 1 -9.070 7.358 -9.509 1.00 0.00 H ATOM 16 HD3 ARG A 1 -6.545 5.691 -9.836 1.00 0.00 H ATOM 17 HE ARG A 1 -8.000 7.144 -11.933 1.00 0.00 H ATOM 18 HH11 ARG A 1 -4.851 6.028 -10.825 1.00 0.00 H ATOM 19 HH12 ARG A 1 -4.136 6.079 -12.403 1.00 0.00 H ATOM 20 HH21 ARG A 1 -7.059 7.212 -14.013 1.00 0.00 H ATOM 21 HH22 ARG A 1 -5.399 6.757 -14.228 1.00 0.00 H ATOM 22 N GLY A 2 -8.789 3.361 -6.271 1.00 0.00 N ATOM 23 CA GLY A 2 -8.224 2.162 -5.675 1.00 0.00 C ATOM 24 C GLY A 2 -9.322 1.287 -5.067 1.00 0.00 C ATOM 25 O GLY A 2 -10.359 1.060 -5.689 1.00 0.00 O ATOM 26 H GLY A 2 -8.894 4.135 -5.646 1.00 0.00 H ATOM 27 HA2 GLY A 2 -7.682 1.596 -6.433 1.00 0.00 H ATOM 28 HA3 GLY A 2 -7.504 2.438 -4.906 1.00 0.00 H ATOM 29 N LEU A 3 -9.056 0.819 -3.855 1.00 0.00 N ATOM 30 CA LEU A 3 -10.008 -0.027 -3.155 1.00 0.00 C ATOM 31 C LEU A 3 -9.883 0.213 -1.649 1.00 0.00 C ATOM 32 O LEU A 3 -8.799 0.507 -1.149 1.00 0.00 O ATOM 33 CB LEU A 3 -9.823 -1.491 -3.559 1.00 0.00 C ATOM 34 CG LEU A 3 -10.456 -1.903 -4.891 1.00 0.00 C ATOM 35 CD1 LEU A 3 -9.441 -1.809 -6.033 1.00 0.00 C ATOM 36 CD2 LEU A 3 -11.081 -3.297 -4.794 1.00 0.00 C ATOM 37 H LEU A 3 -8.210 1.007 -3.356 1.00 0.00 H ATOM 38 HA LEU A 3 -11.006 0.272 -3.472 1.00 0.00 H ATOM 39 HB3 LEU A 3 -10.237 -2.120 -2.773 1.00 0.00 H ATOM 40 HG LEU A 3 -11.261 -1.205 -5.117 1.00 0.00 H ATOM 41 HD11 LEU A 3 -8.553 -1.281 -5.686 1.00 0.00 H ATOM 42 HD12 LEU A 3 -9.164 -2.811 -6.357 1.00 0.00 H ATOM 43 HD13 LEU A 3 -9.883 -1.265 -6.868 1.00 0.00 H ATOM 44 HD21 LEU A 3 -10.841 -3.865 -5.692 1.00 0.00 H ATOM 45 HD22 LEU A 3 -10.681 -3.812 -3.920 1.00 0.00 H ATOM 46 HD23 LEU A 3 -12.162 -3.205 -4.699 1.00 0.00 H ATOM 47 N ARG A 4 -11.012 0.080 -0.967 1.00 0.00 N ATOM 48 CA ARG A 4 -11.044 0.279 0.473 1.00 0.00 C ATOM 49 C ARG A 4 -10.144 1.452 0.866 1.00 0.00 C ATOM 50 O ARG A 4 -9.916 2.359 0.067 1.00 0.00 O ATOM 51 CB ARG A 4 -10.585 -0.979 1.214 1.00 0.00 C ATOM 52 CG ARG A 4 -11.427 -1.215 2.468 1.00 0.00 C ATOM 53 CD ARG A 4 -12.484 -2.295 2.225 1.00 0.00 C ATOM 54 NE ARG A 4 -12.677 -3.099 3.451 1.00 0.00 N ATOM 55 CZ ARG A 4 -13.696 -3.949 3.639 1.00 0.00 C ATOM 56 NH1 ARG A 4 -14.622 -4.107 2.684 1.00 0.00 N ATOM 57 NH2 ARG A 4 -13.790 -4.639 4.784 1.00 0.00 N ATOM 58 H ARG A 4 -11.890 -0.160 -1.379 1.00 0.00 H ATOM 59 HA ARG A 4 -12.089 0.492 0.702 1.00 0.00 H ATOM 60 HB3 ARG A 4 -9.534 -0.879 1.489 1.00 0.00 H ATOM 61 HG3 ARG A 4 -11.914 -0.286 2.765 1.00 0.00 H ATOM 62 HD3 ARG A 4 -12.176 -2.936 1.400 1.00 0.00 H ATOM 63 HE ARG A 4 -12.004 -3.006 4.183 1.00 0.00 H ATOM 64 HH11 ARG A 4 -14.553 -3.591 1.829 1.00 0.00 H ATOM 65 HH12 ARG A 4 -15.383 -4.740 2.825 1.00 0.00 H ATOM 66 HH21 ARG A 4 -13.100 -4.521 5.497 1.00 0.00 H ATOM 67 HH22 ARG A 4 -14.552 -5.272 4.924 1.00 0.00 H ATOM 68 N ARG A 5 -9.659 1.396 2.097 1.00 0.00 N ATOM 69 CA ARG A 5 -8.789 2.444 2.606 1.00 0.00 C ATOM 70 C ARG A 5 -8.360 2.125 4.041 1.00 0.00 C ATOM 71 O ARG A 5 -7.235 2.425 4.437 1.00 0.00 O ATOM 72 CB ARG A 5 -9.488 3.802 2.581 1.00 0.00 C ATOM 73 CG ARG A 5 -10.960 3.669 2.977 1.00 0.00 C ATOM 74 CD ARG A 5 -11.709 4.985 2.760 1.00 0.00 C ATOM 75 NE ARG A 5 -12.477 5.338 3.976 1.00 0.00 N ATOM 76 CZ ARG A 5 -13.490 4.608 4.461 1.00 0.00 C ATOM 77 NH1 ARG A 5 -13.864 3.483 3.840 1.00 0.00 N ATOM 78 NH2 ARG A 5 -14.129 5.006 5.570 1.00 0.00 N ATOM 79 H ARG A 5 -9.850 0.655 2.741 1.00 0.00 H ATOM 80 HA ARG A 5 -7.932 2.446 1.934 1.00 0.00 H ATOM 81 HB3 ARG A 5 -9.417 4.234 1.582 1.00 0.00 H ATOM 82 HG3 ARG A 5 -11.033 3.374 4.025 1.00 0.00 H ATOM 83 HD3 ARG A 5 -12.383 4.894 1.908 1.00 0.00 H ATOM 84 HE ARG A 5 -12.224 6.173 4.463 1.00 0.00 H ATOM 85 HH11 ARG A 5 -13.387 3.187 3.012 1.00 0.00 H ATOM 86 HH12 ARG A 5 -14.620 2.938 4.202 1.00 0.00 H ATOM 87 HH21 ARG A 5 -13.851 5.847 6.034 1.00 0.00 H ATOM 88 HH22 ARG A 5 -14.885 4.463 5.933 1.00 0.00 H ATOM 89 N LEU A 6 -9.280 1.522 4.781 1.00 0.00 N ATOM 90 CA LEU A 6 -9.011 1.161 6.162 1.00 0.00 C ATOM 91 C LEU A 6 -8.121 -0.082 6.196 1.00 0.00 C ATOM 92 O LEU A 6 -7.060 -0.074 6.819 1.00 0.00 O ATOM 93 CB LEU A 6 -10.320 1.002 6.938 1.00 0.00 C ATOM 94 CG LEU A 6 -11.159 2.270 7.108 1.00 0.00 C ATOM 95 CD1 LEU A 6 -12.643 1.931 7.250 1.00 0.00 C ATOM 96 CD2 LEU A 6 -10.648 3.113 8.277 1.00 0.00 C ATOM 97 H LEU A 6 -10.192 1.282 4.451 1.00 0.00 H ATOM 98 HA LEU A 6 -8.467 1.989 6.616 1.00 0.00 H ATOM 99 HB3 LEU A 6 -10.086 0.611 7.929 1.00 0.00 H ATOM 100 HG LEU A 6 -11.052 2.873 6.206 1.00 0.00 H ATOM 101 HD11 LEU A 6 -12.772 0.848 7.235 1.00 0.00 H ATOM 102 HD12 LEU A 6 -13.018 2.327 8.195 1.00 0.00 H ATOM 103 HD13 LEU A 6 -13.199 2.375 6.424 1.00 0.00 H ATOM 104 HD21 LEU A 6 -10.844 4.168 8.078 1.00 0.00 H ATOM 105 HD22 LEU A 6 -11.161 2.815 9.191 1.00 0.00 H ATOM 106 HD23 LEU A 6 -9.575 2.960 8.395 1.00 0.00 H ATOM 107 N GLY A 7 -8.584 -1.120 5.516 1.00 0.00 N ATOM 108 CA GLY A 7 -7.842 -2.370 5.460 1.00 0.00 C ATOM 109 C GLY A 7 -6.336 -2.110 5.385 1.00 0.00 C ATOM 110 O GLY A 7 -5.680 -1.937 6.411 1.00 0.00 O ATOM 111 H GLY A 7 -9.447 -1.118 5.011 1.00 0.00 H ATOM 112 HA2 GLY A 7 -8.068 -2.970 6.342 1.00 0.00 H ATOM 113 HA3 GLY A 7 -8.159 -2.945 4.592 1.00 0.00 H ATOM 114 N ARG A 8 -5.832 -2.090 4.160 1.00 0.00 N ATOM 115 CA ARG A 8 -4.416 -1.854 3.938 1.00 0.00 C ATOM 116 C ARG A 8 -4.216 -0.859 2.793 1.00 0.00 C ATOM 117 O ARG A 8 -3.908 -1.252 1.671 1.00 0.00 O ATOM 118 CB ARG A 8 -3.686 -3.157 3.604 1.00 0.00 C ATOM 119 CG ARG A 8 -3.920 -4.211 4.688 1.00 0.00 C ATOM 120 CD ARG A 8 -2.647 -4.456 5.500 1.00 0.00 C ATOM 121 NE ARG A 8 -2.699 -3.691 6.767 1.00 0.00 N ATOM 122 CZ ARG A 8 -1.980 -3.992 7.855 1.00 0.00 C ATOM 123 NH1 ARG A 8 -1.149 -5.044 7.841 1.00 0.00 N ATOM 124 NH2 ARG A 8 -2.090 -3.243 8.960 1.00 0.00 N ATOM 125 H ARG A 8 -6.371 -2.231 3.331 1.00 0.00 H ATOM 126 HA ARG A 8 -4.049 -1.448 4.880 1.00 0.00 H ATOM 127 HB3 ARG A 8 -2.618 -2.966 3.503 1.00 0.00 H ATOM 128 HG3 ARG A 8 -4.250 -5.143 4.230 1.00 0.00 H ATOM 129 HD3 ARG A 8 -1.774 -4.156 4.920 1.00 0.00 H ATOM 130 HE ARG A 8 -3.310 -2.900 6.813 1.00 0.00 H ATOM 131 HH11 ARG A 8 -1.065 -5.603 7.015 1.00 0.00 H ATOM 132 HH12 ARG A 8 -0.612 -5.269 8.652 1.00 0.00 H ATOM 133 HH21 ARG A 8 -2.711 -2.459 8.972 1.00 0.00 H ATOM 134 HH22 ARG A 8 -1.554 -3.468 9.773 1.00 0.00 H ATOM 135 N LYS A 9 -4.401 0.412 3.119 1.00 0.00 N ATOM 136 CA LYS A 9 -4.244 1.468 2.133 1.00 0.00 C ATOM 137 C LYS A 9 -3.282 2.528 2.673 1.00 0.00 C ATOM 138 O LYS A 9 -2.336 2.917 1.989 1.00 0.00 O ATOM 139 CB LYS A 9 -5.609 2.027 1.726 1.00 0.00 C ATOM 140 CG LYS A 9 -5.473 3.025 0.575 1.00 0.00 C ATOM 141 CD LYS A 9 -6.181 2.514 -0.681 1.00 0.00 C ATOM 142 CE LYS A 9 -5.219 1.719 -1.566 1.00 0.00 C ATOM 143 NZ LYS A 9 -5.266 0.281 -1.220 1.00 0.00 N ATOM 144 H LYS A 9 -4.651 0.726 4.036 1.00 0.00 H ATOM 145 HA LYS A 9 -3.802 1.020 1.243 1.00 0.00 H ATOM 146 HB3 LYS A 9 -6.076 2.516 2.582 1.00 0.00 H ATOM 147 HG3 LYS A 9 -4.418 3.194 0.359 1.00 0.00 H ATOM 148 HD3 LYS A 9 -6.586 3.355 -1.244 1.00 0.00 H ATOM 149 HE3 LYS A 9 -4.204 2.097 -1.442 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -5.085 0.167 -0.243 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -6.171 -0.085 -1.439 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -4.571 -0.211 -1.748 1.00 0.00 H ATOM 153 N ILE A 10 -3.556 2.962 3.893 1.00 0.00 N ATOM 154 CA ILE A 10 -2.725 3.968 4.533 1.00 0.00 C ATOM 155 C ILE A 10 -1.275 3.485 4.560 1.00 0.00 C ATOM 156 O ILE A 10 -0.389 4.132 4.002 1.00 0.00 O ATOM 157 CB ILE A 10 -3.282 4.324 5.914 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.763 4.697 5.828 1.00 0.00 C ATOM 159 CG2 ILE A 10 -2.450 5.428 6.572 1.00 0.00 C ATOM 160 CD1 ILE A 10 -5.416 4.666 7.210 1.00 0.00 C ATOM 161 H ILE A 10 -4.328 2.641 4.442 1.00 0.00 H ATOM 162 HA ILE A 10 -2.779 4.872 3.923 1.00 0.00 H ATOM 163 HB ILE A 10 -3.208 3.442 6.549 1.00 0.00 H ATOM 164 HG13 ILE A 10 -5.277 4.004 5.163 1.00 0.00 H ATOM 165 HG21 ILE A 10 -2.941 5.754 7.489 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.457 5.042 6.809 1.00 0.00 H ATOM 167 HG23 ILE A 10 -2.357 6.271 5.888 1.00 0.00 H ATOM 168 HD11 ILE A 10 -6.464 4.955 7.125 1.00 0.00 H ATOM 169 HD12 ILE A 10 -5.350 3.659 7.621 1.00 0.00 H ATOM 170 HD13 ILE A 10 -4.899 5.361 7.873 1.00 0.00 H ATOM 171 N ALA A 11 -1.075 2.349 5.213 1.00 0.00 N ATOM 172 CA ALA A 11 0.254 1.771 5.322 1.00 0.00 C ATOM 173 C ALA A 11 0.673 1.216 3.960 1.00 0.00 C ATOM 174 O ALA A 11 0.723 1.950 2.974 1.00 0.00 O ATOM 175 CB ALA A 11 0.257 0.701 6.414 1.00 0.00 C ATOM 176 H ALA A 11 -1.801 1.829 5.664 1.00 0.00 H ATOM 177 HA ALA A 11 0.939 2.568 5.607 1.00 0.00 H ATOM 178 HB1 ALA A 11 -0.444 -0.091 6.151 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.259 0.281 6.509 1.00 0.00 H ATOM 180 HB3 ALA A 11 -0.041 1.148 7.363 1.00 0.00 H ATOM 181 N HIS A 12 0.967 -0.076 3.949 1.00 0.00 N ATOM 182 CA HIS A 12 1.384 -0.738 2.724 1.00 0.00 C ATOM 183 C HIS A 12 2.474 0.087 2.037 1.00 0.00 C ATOM 184 O HIS A 12 2.210 1.187 1.550 1.00 0.00 O ATOM 185 CB HIS A 12 0.182 -1.006 1.816 1.00 0.00 C ATOM 186 CG HIS A 12 -0.278 -2.446 1.811 1.00 0.00 C ATOM 187 ND1 HIS A 12 0.322 -3.425 2.585 1.00 0.00 N ATOM 188 CD2 HIS A 12 -1.280 -3.059 1.120 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.302 -4.573 2.360 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.293 -4.344 1.452 1.00 0.00 N ATOM 191 H HIS A 12 0.927 -0.667 4.756 1.00 0.00 H ATOM 192 HA HIS A 12 1.800 -1.702 3.016 1.00 0.00 H ATOM 193 HB3 HIS A 12 0.436 -0.713 0.797 1.00 0.00 H ATOM 194 HD1 HIS A 12 1.093 -3.290 3.206 1.00 0.00 H ATOM 195 HD2 HIS A 12 -1.955 -2.576 0.415 1.00 0.00 H ATOM 196 HE1 HIS A 12 -0.063 -5.531 2.820 1.00 0.00 H ATOM 197 N GLY A 13 3.673 -0.473 2.020 1.00 0.00 N ATOM 198 CA GLY A 13 4.803 0.200 1.401 1.00 0.00 C ATOM 199 C GLY A 13 5.670 0.895 2.453 1.00 0.00 C ATOM 200 O GLY A 13 6.722 1.447 2.128 1.00 0.00 O ATOM 201 H GLY A 13 3.879 -1.365 2.419 1.00 0.00 H ATOM 202 HA2 GLY A 13 5.405 -0.525 0.850 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.444 0.932 0.678 1.00 0.00 H ATOM 204 N VAL A 14 5.198 0.846 3.690 1.00 0.00 N ATOM 205 CA VAL A 14 5.916 1.464 4.791 1.00 0.00 C ATOM 206 C VAL A 14 5.964 0.494 5.972 1.00 0.00 C ATOM 207 O VAL A 14 7.018 0.298 6.577 1.00 0.00 O ATOM 208 CB VAL A 14 5.276 2.808 5.144 1.00 0.00 C ATOM 209 CG1 VAL A 14 4.194 2.633 6.212 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.334 3.817 5.595 1.00 0.00 C ATOM 211 H VAL A 14 4.342 0.394 3.944 1.00 0.00 H ATOM 212 HA VAL A 14 6.935 1.656 4.452 1.00 0.00 H ATOM 213 HB VAL A 14 4.800 3.200 4.246 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.343 2.104 5.784 1.00 0.00 H ATOM 215 HG12 VAL A 14 4.596 2.059 7.047 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.873 3.613 6.567 1.00 0.00 H ATOM 217 HG21 VAL A 14 6.754 4.316 4.722 1.00 0.00 H ATOM 218 HG22 VAL A 14 5.873 4.559 6.249 1.00 0.00 H ATOM 219 HG23 VAL A 14 7.126 3.299 6.134 1.00 0.00 H ATOM 220 N LYS A 15 4.810 -0.088 6.266 1.00 0.00 N ATOM 221 CA LYS A 15 4.708 -1.034 7.363 1.00 0.00 C ATOM 222 C LYS A 15 5.442 -2.323 6.992 1.00 0.00 C ATOM 223 O LYS A 15 5.974 -3.013 7.861 1.00 0.00 O ATOM 224 CB LYS A 15 3.243 -1.249 7.750 1.00 0.00 C ATOM 225 CG LYS A 15 3.063 -2.564 8.510 1.00 0.00 C ATOM 226 CD LYS A 15 2.153 -2.375 9.725 1.00 0.00 C ATOM 227 CE LYS A 15 0.744 -1.967 9.296 1.00 0.00 C ATOM 228 NZ LYS A 15 0.053 -1.256 10.395 1.00 0.00 N ATOM 229 H LYS A 15 3.960 0.077 5.768 1.00 0.00 H ATOM 230 HA LYS A 15 5.206 -0.590 8.225 1.00 0.00 H ATOM 231 HB3 LYS A 15 2.626 -1.255 6.853 1.00 0.00 H ATOM 232 HG3 LYS A 15 4.037 -2.937 8.834 1.00 0.00 H ATOM 233 HD3 LYS A 15 2.573 -1.615 10.383 1.00 0.00 H ATOM 234 HE3 LYS A 15 0.174 -2.850 9.010 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -0.626 -0.629 10.011 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -0.404 -1.921 10.985 1.00 0.00 H ATOM 237 HZ3 LYS A 15 0.720 -0.738 10.928 1.00 0.00 H ATOM 238 N LYS A 16 5.447 -2.612 5.698 1.00 0.00 N ATOM 239 CA LYS A 16 6.107 -3.807 5.200 1.00 0.00 C ATOM 240 C LYS A 16 7.359 -3.405 4.417 1.00 0.00 C ATOM 241 O LYS A 16 8.374 -4.099 4.463 1.00 0.00 O ATOM 242 CB LYS A 16 5.127 -4.663 4.395 1.00 0.00 C ATOM 243 CG LYS A 16 3.835 -3.894 4.106 1.00 0.00 C ATOM 244 CD LYS A 16 3.041 -3.657 5.391 1.00 0.00 C ATOM 245 CE LYS A 16 1.768 -4.504 5.413 1.00 0.00 C ATOM 246 NZ LYS A 16 1.922 -5.648 6.342 1.00 0.00 N ATOM 247 H LYS A 16 5.012 -2.044 4.998 1.00 0.00 H ATOM 248 HA LYS A 16 6.414 -4.395 6.064 1.00 0.00 H ATOM 249 HB3 LYS A 16 4.896 -5.575 4.948 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.227 -4.454 3.396 1.00 0.00 H ATOM 251 HD3 LYS A 16 2.780 -2.602 5.471 1.00 0.00 H ATOM 252 HE3 LYS A 16 1.550 -4.872 4.409 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.893 -5.875 6.432 1.00 0.00 H ATOM 254 HZ2 LYS A 16 1.552 -5.400 7.237 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.426 -6.438 5.982 1.00 0.00 H ATOM 256 N TYR A 17 7.246 -2.285 3.717 1.00 0.00 N ATOM 257 CA TYR A 17 8.357 -1.783 2.925 1.00 0.00 C ATOM 258 C TYR A 17 9.289 -0.919 3.776 1.00 0.00 C ATOM 259 O TYR A 17 10.399 -1.335 4.106 1.00 0.00 O ATOM 260 CB TYR A 17 7.733 -0.915 1.829 1.00 0.00 C ATOM 261 CG TYR A 17 7.362 -1.686 0.561 1.00 0.00 C ATOM 262 CD1 TYR A 17 6.408 -2.680 0.613 1.00 0.00 C ATOM 263 CD2 TYR A 17 7.984 -1.386 -0.635 1.00 0.00 C ATOM 264 CE1 TYR A 17 6.061 -3.406 -0.582 1.00 0.00 C ATOM 265 CE2 TYR A 17 7.635 -2.112 -1.830 1.00 0.00 C ATOM 266 CZ TYR A 17 6.691 -3.086 -1.743 1.00 0.00 C ATOM 267 OH TYR A 17 6.361 -3.771 -2.871 1.00 0.00 O ATOM 268 H TYR A 17 6.417 -1.728 3.685 1.00 0.00 H ATOM 269 HA TYR A 17 8.912 -2.639 2.545 1.00 0.00 H ATOM 270 HB3 TYR A 17 8.434 -0.121 1.569 1.00 0.00 H ATOM 271 HD1 TYR A 17 5.919 -2.918 1.556 1.00 0.00 H ATOM 272 HD2 TYR A 17 8.738 -0.599 -0.675 1.00 0.00 H ATOM 273 HE1 TYR A 17 5.306 -4.195 -0.556 1.00 0.00 H ATOM 274 HE2 TYR A 17 8.117 -1.884 -2.780 1.00 0.00 H ATOM 275 HH TYR A 17 5.489 -3.439 -3.230 1.00 0.00 H ATOM 276 N GLY A 18 8.805 0.270 4.106 1.00 0.00 N ATOM 277 CA GLY A 18 9.581 1.197 4.913 1.00 0.00 C ATOM 278 C GLY A 18 9.760 2.534 4.191 1.00 0.00 C ATOM 279 O GLY A 18 9.759 3.588 4.822 1.00 0.00 O ATOM 280 H GLY A 18 7.902 0.601 3.834 1.00 0.00 H ATOM 281 HA2 GLY A 18 9.082 1.360 5.868 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.557 0.764 5.131 1.00 0.00 H ATOM 283 N PRO A 19 9.914 2.444 2.842 1.00 0.00 N ATOM 284 CA PRO A 19 10.093 3.633 2.027 1.00 0.00 C ATOM 285 C PRO A 19 8.773 4.388 1.861 1.00 0.00 C ATOM 286 O PRO A 19 8.549 5.407 2.513 1.00 0.00 O ATOM 287 CB PRO A 19 10.657 3.127 0.710 1.00 0.00 C ATOM 288 CG PRO A 19 10.339 1.641 0.664 1.00 0.00 C ATOM 289 CD PRO A 19 9.921 1.210 2.060 1.00 0.00 C ATOM 290 HA PRO A 19 10.717 4.270 2.478 1.00 0.00 H ATOM 291 HB3 PRO A 19 11.732 3.298 0.655 1.00 0.00 H ATOM 292 HG3 PRO A 19 11.209 1.073 0.334 1.00 0.00 H ATOM 293 HD3 PRO A 19 10.616 0.482 2.476 1.00 0.00 H ATOM 294 N THR A 20 7.932 3.860 0.983 1.00 0.00 N ATOM 295 CA THR A 20 6.639 4.471 0.723 1.00 0.00 C ATOM 296 C THR A 20 6.207 5.329 1.913 1.00 0.00 C ATOM 297 O THR A 20 5.433 4.881 2.759 1.00 0.00 O ATOM 298 CB THR A 20 5.648 3.355 0.387 1.00 0.00 C ATOM 299 OG1 THR A 20 5.154 3.707 -0.902 1.00 0.00 O ATOM 300 CG2 THR A 20 4.408 3.384 1.283 1.00 0.00 C ATOM 301 H THR A 20 8.121 3.030 0.457 1.00 0.00 H ATOM 302 HA THR A 20 6.741 5.138 -0.131 1.00 0.00 H ATOM 303 HB THR A 20 6.132 2.380 0.425 1.00 0.00 H ATOM 304 HG1 THR A 20 4.856 2.886 -1.390 1.00 0.00 H ATOM 305 HG21 THR A 20 4.672 3.039 2.282 1.00 0.00 H ATOM 306 HG22 THR A 20 4.024 4.404 1.340 1.00 0.00 H ATOM 307 HG23 THR A 20 3.642 2.733 0.864 1.00 0.00 H ATOM 308 N VAL A 21 6.725 6.549 1.941 1.00 0.00 N ATOM 309 CA VAL A 21 6.402 7.475 3.013 1.00 0.00 C ATOM 310 C VAL A 21 4.980 7.200 3.507 1.00 0.00 C ATOM 311 O VAL A 21 4.106 6.836 2.724 1.00 0.00 O ATOM 312 CB VAL A 21 6.600 8.916 2.538 1.00 0.00 C ATOM 313 CG1 VAL A 21 6.928 8.960 1.044 1.00 0.00 C ATOM 314 CG2 VAL A 21 5.374 9.773 2.855 1.00 0.00 C ATOM 315 H VAL A 21 7.354 6.906 1.249 1.00 0.00 H ATOM 316 HA VAL A 21 7.099 7.289 3.829 1.00 0.00 H ATOM 317 HB VAL A 21 7.449 9.334 3.079 1.00 0.00 H ATOM 318 HG11 VAL A 21 7.968 8.670 0.891 1.00 0.00 H ATOM 319 HG12 VAL A 21 6.276 8.271 0.508 1.00 0.00 H ATOM 320 HG13 VAL A 21 6.776 9.972 0.669 1.00 0.00 H ATOM 321 HG21 VAL A 21 5.675 10.814 2.961 1.00 0.00 H ATOM 322 HG22 VAL A 21 4.650 9.684 2.046 1.00 0.00 H ATOM 323 HG23 VAL A 21 4.922 9.429 3.787 1.00 0.00 H ATOM 324 N LEU A 22 4.794 7.383 4.807 1.00 0.00 N ATOM 325 CA LEU A 22 3.494 7.160 5.416 1.00 0.00 C ATOM 326 C LEU A 22 3.606 7.343 6.931 1.00 0.00 C ATOM 327 O LEU A 22 4.264 6.554 7.608 1.00 0.00 O ATOM 328 CB LEU A 22 2.935 5.796 5.002 1.00 0.00 C ATOM 329 CG LEU A 22 1.592 5.405 5.619 1.00 0.00 C ATOM 330 CD1 LEU A 22 1.705 5.272 7.138 1.00 0.00 C ATOM 331 CD2 LEU A 22 0.494 6.390 5.209 1.00 0.00 C ATOM 332 H LEU A 22 5.511 7.679 5.438 1.00 0.00 H ATOM 333 HA LEU A 22 2.815 7.918 5.026 1.00 0.00 H ATOM 334 HB3 LEU A 22 3.668 5.032 5.262 1.00 0.00 H ATOM 335 HG LEU A 22 1.308 4.427 5.231 1.00 0.00 H ATOM 336 HD11 LEU A 22 1.406 6.210 7.609 1.00 0.00 H ATOM 337 HD12 LEU A 22 1.053 4.470 7.483 1.00 0.00 H ATOM 338 HD13 LEU A 22 2.736 5.043 7.408 1.00 0.00 H ATOM 339 HD21 LEU A 22 0.526 7.261 5.863 1.00 0.00 H ATOM 340 HD22 LEU A 22 0.653 6.703 4.178 1.00 0.00 H ATOM 341 HD23 LEU A 22 -0.479 5.905 5.297 1.00 0.00 H ATOM 342 N ARG A 23 2.956 8.389 7.418 1.00 0.00 N ATOM 343 CA ARG A 23 2.974 8.687 8.840 1.00 0.00 C ATOM 344 C ARG A 23 4.405 8.617 9.378 1.00 0.00 C ATOM 345 O ARG A 23 4.615 8.564 10.589 1.00 0.00 O ATOM 346 CB ARG A 23 2.095 7.705 9.618 1.00 0.00 C ATOM 347 CG ARG A 23 0.612 8.036 9.438 1.00 0.00 C ATOM 348 CD ARG A 23 0.108 8.930 10.571 1.00 0.00 C ATOM 349 NE ARG A 23 -0.712 8.136 11.514 1.00 0.00 N ATOM 350 CZ ARG A 23 -1.233 8.623 12.649 1.00 0.00 C ATOM 351 NH1 ARG A 23 -1.020 9.901 12.991 1.00 0.00 N ATOM 352 NH2 ARG A 23 -1.964 7.829 13.445 1.00 0.00 N ATOM 353 H ARG A 23 2.424 9.026 6.859 1.00 0.00 H ATOM 354 HA ARG A 23 2.575 9.697 8.918 1.00 0.00 H ATOM 355 HB3 ARG A 23 2.353 7.742 10.677 1.00 0.00 H ATOM 356 HG3 ARG A 23 0.032 7.114 9.410 1.00 0.00 H ATOM 357 HD3 ARG A 23 -0.484 9.750 10.164 1.00 0.00 H ATOM 358 HE ARG A 23 -0.891 7.178 11.290 1.00 0.00 H ATOM 359 HH11 ARG A 23 -0.475 10.493 12.398 1.00 0.00 H ATOM 360 HH12 ARG A 23 -1.409 10.262 13.840 1.00 0.00 H ATOM 361 HH21 ARG A 23 -2.122 6.875 13.190 1.00 0.00 H ATOM 362 HH22 ARG A 23 -2.352 8.192 14.292 1.00 0.00 H ATOM 363 N ILE A 24 5.352 8.620 8.452 1.00 0.00 N ATOM 364 CA ILE A 24 6.756 8.557 8.819 1.00 0.00 C ATOM 365 C ILE A 24 7.498 9.734 8.181 1.00 0.00 C ATOM 366 O ILE A 24 8.233 10.450 8.858 1.00 0.00 O ATOM 367 CB ILE A 24 7.344 7.191 8.456 1.00 0.00 C ATOM 368 CG1 ILE A 24 7.146 6.885 6.970 1.00 0.00 C ATOM 369 CG2 ILE A 24 6.767 6.092 9.351 1.00 0.00 C ATOM 370 CD1 ILE A 24 8.227 5.931 6.459 1.00 0.00 C ATOM 371 H ILE A 24 5.174 8.664 7.468 1.00 0.00 H ATOM 372 HA ILE A 24 6.817 8.657 9.901 1.00 0.00 H ATOM 373 HB ILE A 24 8.418 7.223 8.639 1.00 0.00 H ATOM 374 HG13 ILE A 24 7.174 7.812 6.398 1.00 0.00 H ATOM 375 HG21 ILE A 24 5.986 5.559 8.811 1.00 0.00 H ATOM 376 HG22 ILE A 24 7.559 5.395 9.626 1.00 0.00 H ATOM 377 HG23 ILE A 24 6.348 6.540 10.251 1.00 0.00 H ATOM 378 HD11 ILE A 24 9.211 6.330 6.705 1.00 0.00 H ATOM 379 HD12 ILE A 24 8.102 4.955 6.929 1.00 0.00 H ATOM 380 HD13 ILE A 24 8.138 5.826 5.378 1.00 0.00 H ATOM 381 N ILE A 25 7.279 9.897 6.884 1.00 0.00 N ATOM 382 CA ILE A 25 7.917 10.976 6.148 1.00 0.00 C ATOM 383 C ILE A 25 6.845 11.929 5.615 1.00 0.00 C ATOM 384 O ILE A 25 7.041 13.143 5.600 1.00 0.00 O ATOM 385 CB ILE A 25 8.834 10.412 5.061 1.00 0.00 C ATOM 386 CG1 ILE A 25 8.932 8.889 5.161 1.00 0.00 C ATOM 387 CG2 ILE A 25 10.210 11.079 5.103 1.00 0.00 C ATOM 388 CD1 ILE A 25 10.178 8.370 4.439 1.00 0.00 C ATOM 389 H ILE A 25 6.679 9.312 6.340 1.00 0.00 H ATOM 390 HA ILE A 25 8.548 11.522 6.849 1.00 0.00 H ATOM 391 HB ILE A 25 8.395 10.643 4.090 1.00 0.00 H ATOM 392 HG13 ILE A 25 8.041 8.434 4.728 1.00 0.00 H ATOM 393 HG21 ILE A 25 10.904 10.444 5.653 1.00 0.00 H ATOM 394 HG22 ILE A 25 10.576 11.223 4.087 1.00 0.00 H ATOM 395 HG23 ILE A 25 10.130 12.046 5.600 1.00 0.00 H ATOM 396 HD11 ILE A 25 10.341 8.953 3.533 1.00 0.00 H ATOM 397 HD12 ILE A 25 11.044 8.465 5.095 1.00 0.00 H ATOM 398 HD13 ILE A 25 10.035 7.322 4.177 1.00 0.00 H ATOM 399 N ARG A 26 5.735 11.343 5.193 1.00 0.00 N ATOM 400 CA ARG A 26 4.632 12.124 4.661 1.00 0.00 C ATOM 401 C ARG A 26 5.157 13.228 3.741 1.00 0.00 C ATOM 402 O ARG A 26 4.454 14.199 3.464 1.00 0.00 O ATOM 403 CB ARG A 26 3.812 12.757 5.787 1.00 0.00 C ATOM 404 CG ARG A 26 4.186 12.153 7.143 1.00 0.00 C ATOM 405 CD ARG A 26 2.961 12.043 8.051 1.00 0.00 C ATOM 406 NE ARG A 26 3.383 11.774 9.443 1.00 0.00 N ATOM 407 CZ ARG A 26 2.544 11.721 10.486 1.00 0.00 C ATOM 408 NH1 ARG A 26 1.231 11.918 10.302 1.00 0.00 N ATOM 409 NH2 ARG A 26 3.018 11.472 11.715 1.00 0.00 N ATOM 410 H ARG A 26 5.584 10.354 5.209 1.00 0.00 H ATOM 411 HA ARG A 26 4.024 11.408 4.106 1.00 0.00 H ATOM 412 HB3 ARG A 26 2.749 12.604 5.599 1.00 0.00 H ATOM 413 HG3 ARG A 26 4.944 12.773 7.623 1.00 0.00 H ATOM 414 HD3 ARG A 26 2.309 11.241 7.700 1.00 0.00 H ATOM 415 HE ARG A 26 4.357 11.623 9.616 1.00 0.00 H ATOM 416 HH11 ARG A 26 0.879 12.105 9.385 1.00 0.00 H ATOM 417 HH12 ARG A 26 0.606 11.879 11.081 1.00 0.00 H ATOM 418 HH21 ARG A 26 3.998 11.325 11.853 1.00 0.00 H ATOM 419 HH22 ARG A 26 2.391 11.431 12.494 1.00 0.00 H ATOM 420 N ILE A 27 6.391 13.042 3.292 1.00 0.00 N ATOM 421 CA ILE A 27 7.019 14.010 2.410 1.00 0.00 C ATOM 422 C ILE A 27 7.386 13.327 1.091 1.00 0.00 C ATOM 423 O ILE A 27 7.032 13.810 0.016 1.00 0.00 O ATOM 424 CB ILE A 27 8.205 14.680 3.107 1.00 0.00 C ATOM 425 CG1 ILE A 27 7.774 15.317 4.430 1.00 0.00 C ATOM 426 CG2 ILE A 27 8.888 15.689 2.179 1.00 0.00 C ATOM 427 CD1 ILE A 27 8.678 14.859 5.577 1.00 0.00 C ATOM 428 H ILE A 27 6.956 12.251 3.522 1.00 0.00 H ATOM 429 HA ILE A 27 6.285 14.789 2.202 1.00 0.00 H ATOM 430 HB ILE A 27 8.940 13.911 3.342 1.00 0.00 H ATOM 431 HG13 ILE A 27 6.742 15.049 4.647 1.00 0.00 H ATOM 432 HG21 ILE A 27 9.765 15.231 1.726 1.00 0.00 H ATOM 433 HG22 ILE A 27 8.189 15.993 1.398 1.00 0.00 H ATOM 434 HG23 ILE A 27 9.191 16.563 2.755 1.00 0.00 H ATOM 435 HD11 ILE A 27 9.077 13.870 5.353 1.00 0.00 H ATOM 436 HD12 ILE A 27 9.501 15.564 5.695 1.00 0.00 H ATOM 437 HD13 ILE A 27 8.099 14.817 6.500 1.00 0.00 H ATOM 438 N ALA A 28 8.093 12.213 1.214 1.00 0.00 N ATOM 439 CA ALA A 28 8.513 11.459 0.047 1.00 0.00 C ATOM 440 C ALA A 28 9.825 12.040 -0.487 1.00 0.00 C ATOM 441 O ALA A 28 10.037 12.093 -1.697 1.00 0.00 O ATOM 442 CB ALA A 28 7.398 11.478 -1.002 1.00 0.00 C ATOM 443 H ALA A 28 8.378 11.826 2.092 1.00 0.00 H ATOM 444 HA ALA A 28 8.682 10.429 0.358 1.00 0.00 H ATOM 445 HB1 ALA A 28 7.588 12.279 -1.718 1.00 0.00 H ATOM 446 HB2 ALA A 28 7.374 10.522 -1.524 1.00 0.00 H ATOM 447 HB3 ALA A 28 6.441 11.650 -0.510 1.00 0.00 H ATOM 448 N GLY A 29 10.670 12.460 0.443 1.00 0.00 N ATOM 449 CA GLY A 29 11.954 13.036 0.083 1.00 0.00 C ATOM 450 C GLY A 29 12.687 12.152 -0.929 1.00 0.00 C ATOM 451 O GLY A 29 12.660 12.421 -2.128 1.00 0.00 O ATOM 452 H GLY A 29 10.488 12.413 1.426 1.00 0.00 H ATOM 453 HA2 GLY A 29 11.806 14.030 -0.339 1.00 0.00 H ATOM 454 HA3 GLY A 29 12.568 13.155 0.977 1.00 0.00 H TER 455 GLY A 29