ATOM 18 N LYS A 2 2.114 1.159 -3.359 1.00 0.00 N ATOM 19 CA LYS A 2 1.691 2.139 -4.345 1.00 0.00 C ATOM 20 C LYS A 2 0.325 1.737 -4.904 1.00 0.00 C ATOM 21 O LYS A 2 -0.412 2.579 -5.415 1.00 0.00 O ATOM 22 CB LYS A 2 2.767 2.316 -5.419 1.00 0.00 C ATOM 23 CG LYS A 2 3.895 3.222 -4.921 1.00 0.00 C ATOM 24 CD LYS A 2 4.144 4.373 -5.897 1.00 0.00 C ATOM 25 CE LYS A 2 5.380 4.104 -6.758 1.00 0.00 C ATOM 26 NZ LYS A 2 6.381 5.179 -6.578 1.00 0.00 N ATOM 27 H LYS A 2 2.869 0.569 -3.645 1.00 0.00 H ATOM 28 HA LYS A 2 1.588 3.095 -3.832 1.00 0.00 H ATOM 29 HB2 LYS A 2 3.173 1.343 -5.696 1.00 0.00 H ATOM 30 HB3 LYS A 2 2.322 2.743 -6.317 1.00 0.00 H ATOM 31 HG2 LYS A 2 3.638 3.622 -3.939 1.00 0.00 H ATOM 32 HG3 LYS A 2 4.808 2.639 -4.799 1.00 0.00 H ATOM 33 HD2 LYS A 2 3.273 4.507 -6.538 1.00 0.00 H ATOM 34 HD3 LYS A 2 4.278 5.302 -5.343 1.00 0.00 H ATOM 35 HE2 LYS A 2 5.817 3.143 -6.486 1.00 0.00 H ATOM 36 HE3 LYS A 2 5.093 4.038 -7.807 1.00 0.00 H ATOM 37 HZ1 LYS A 2 7.282 4.929 -6.971 1.00 0.00 H ATOM 38 HZ2 LYS A 2 6.095 6.043 -7.026 1.00 0.00 H ATOM 39 N THR A 3 0.028 0.451 -4.786 1.00 0.00 N ATOM 40 CA THR A 3 -1.237 -0.072 -5.274 1.00 0.00 C ATOM 41 C THR A 3 -2.380 0.350 -4.348 1.00 0.00 C ATOM 42 O THR A 3 -3.519 0.497 -4.790 1.00 0.00 O ATOM 43 CB THR A 3 -1.098 -1.589 -5.415 1.00 0.00 C ATOM 44 OG1 THR A 3 0.028 -1.756 -6.272 1.00 0.00 O ATOM 45 CG2 THR A 3 -2.257 -2.213 -6.195 1.00 0.00 C ATOM 46 H THR A 3 0.633 -0.227 -4.369 1.00 0.00 H ATOM 47 HA THR A 3 -1.437 0.368 -6.251 1.00 0.00 H ATOM 48 HB THR A 3 -0.986 -2.062 -4.439 1.00 0.00 H ATOM 49 HG1 THR A 3 0.651 -2.438 -5.889 1.00 0.00 H ATOM 50 HG21 THR A 3 -1.949 -2.385 -7.227 1.00 0.00 H ATOM 51 HG22 THR A 3 -2.535 -3.162 -5.736 1.00 0.00 H ATOM 52 HG23 THR A 3 -3.112 -1.537 -6.179 1.00 0.00 H ATOM 53 N ASP A 4 -2.037 0.533 -3.082 1.00 0.00 N ATOM 54 CA ASP A 4 -3.021 0.935 -2.091 1.00 0.00 C ATOM 55 C ASP A 4 -3.173 2.457 -2.118 1.00 0.00 C ATOM 56 O ASP A 4 -4.171 2.994 -1.638 1.00 0.00 O ATOM 57 CB ASP A 4 -2.581 0.530 -0.683 1.00 0.00 C ATOM 58 CG ASP A 4 -3.715 0.397 0.336 1.00 0.00 C ATOM 59 OD1 ASP A 4 -4.902 0.436 -0.021 1.00 0.00 O ATOM 60 OD2 ASP A 4 -3.335 0.247 1.559 1.00 0.00 O ATOM 61 H ASP A 4 -1.109 0.412 -2.731 1.00 0.00 H ATOM 62 HA ASP A 4 -3.938 0.419 -2.372 1.00 0.00 H ATOM 63 HB2 ASP A 4 -2.054 -0.423 -0.743 1.00 0.00 H ATOM 64 HB3 ASP A 4 -1.867 1.266 -0.315 1.00 0.00 H ATOM 65 HD2 ASP A 4 -4.070 -0.164 2.098 1.00 0.00 H ATOM 66 N SER A 5 -2.170 3.110 -2.686 1.00 0.00 N ATOM 67 CA SER A 5 -2.180 4.560 -2.782 1.00 0.00 C ATOM 68 C SER A 5 -3.285 5.013 -3.738 1.00 0.00 C ATOM 69 O SER A 5 -3.672 6.181 -3.736 1.00 0.00 O ATOM 70 CB SER A 5 -0.823 5.091 -3.250 1.00 0.00 C ATOM 71 OG SER A 5 -0.572 6.409 -2.773 1.00 0.00 O ATOM 72 H SER A 5 -1.362 2.667 -3.074 1.00 0.00 H ATOM 73 HA SER A 5 -2.379 4.915 -1.771 1.00 0.00 H ATOM 74 HB2 SER A 5 -0.034 4.423 -2.904 1.00 0.00 H ATOM 75 HB3 SER A 5 -0.788 5.087 -4.340 1.00 0.00 H ATOM 76 HG SER A 5 -0.919 6.508 -1.840 1.00 0.00 H ATOM 77 N PHE A 6 -3.762 4.066 -4.532 1.00 0.00 N ATOM 78 CA PHE A 6 -4.816 4.353 -5.491 1.00 0.00 C ATOM 79 C PHE A 6 -6.080 4.847 -4.785 1.00 0.00 C ATOM 80 O PHE A 6 -6.942 5.466 -5.408 1.00 0.00 O ATOM 81 CB PHE A 6 -5.130 3.043 -6.216 1.00 0.00 C ATOM 82 CG PHE A 6 -4.453 2.910 -7.581 1.00 0.00 C ATOM 83 CD1 PHE A 6 -4.707 3.820 -8.558 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.596 1.880 -7.818 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.079 3.697 -9.826 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.967 1.757 -9.085 1.00 0.00 C ATOM 87 CZ PHE A 6 -3.222 2.668 -10.062 1.00 0.00 C ATOM 88 H PHE A 6 -3.442 3.118 -4.527 1.00 0.00 H ATOM 89 HA PHE A 6 -4.444 5.133 -6.155 1.00 0.00 H ATOM 90 HB2 PHE A 6 -4.822 2.208 -5.586 1.00 0.00 H ATOM 91 HB3 PHE A 6 -6.209 2.962 -6.347 1.00 0.00 H ATOM 92 HD1 PHE A 6 -5.394 4.645 -8.369 1.00 0.00 H ATOM 93 HD2 PHE A 6 -3.391 1.150 -7.035 1.00 0.00 H ATOM 94 HE1 PHE A 6 -4.283 4.427 -10.609 1.00 0.00 H ATOM 95 HE2 PHE A 6 -2.280 0.932 -9.275 1.00 0.00 H ATOM 96 HZ PHE A 6 -2.740 2.573 -11.035 1.00 0.00 H ATOM 97 N VAL A 7 -6.151 4.556 -3.494 1.00 0.00 N ATOM 98 CA VAL A 7 -7.295 4.963 -2.697 1.00 0.00 C ATOM 99 C VAL A 7 -7.322 6.489 -2.593 1.00 0.00 C ATOM 100 O VAL A 7 -8.365 7.077 -2.310 1.00 0.00 O ATOM 101 CB VAL A 7 -7.255 4.272 -1.333 1.00 0.00 C ATOM 102 CG1 VAL A 7 -8.350 4.813 -0.411 1.00 0.00 C ATOM 103 CG2 VAL A 7 -7.367 2.753 -1.484 1.00 0.00 C ATOM 104 H VAL A 7 -5.445 4.053 -2.995 1.00 0.00 H ATOM 105 HA VAL A 7 -8.193 4.631 -3.217 1.00 0.00 H ATOM 106 HB VAL A 7 -6.292 4.492 -0.873 1.00 0.00 H ATOM 107 HG11 VAL A 7 -9.292 4.867 -0.958 1.00 0.00 H ATOM 108 HG12 VAL A 7 -8.466 4.149 0.445 1.00 0.00 H ATOM 109 HG13 VAL A 7 -8.074 5.808 -0.065 1.00 0.00 H ATOM 110 HG21 VAL A 7 -7.096 2.273 -0.543 1.00 0.00 H ATOM 111 HG22 VAL A 7 -8.391 2.488 -1.745 1.00 0.00 H ATOM 112 HG23 VAL A 7 -6.692 2.416 -2.271 1.00 0.00 H ATOM 113 N GLY A 8 -6.163 7.087 -2.828 1.00 0.00 N ATOM 114 CA GLY A 8 -6.041 8.533 -2.764 1.00 0.00 C ATOM 115 C GLY A 8 -6.870 9.203 -3.862 1.00 0.00 C ATOM 116 O GLY A 8 -7.151 10.398 -3.791 1.00 0.00 O ATOM 117 H GLY A 8 -5.320 6.601 -3.058 1.00 0.00 H ATOM 118 HA2 GLY A 8 -6.370 8.887 -1.787 1.00 0.00 H ATOM 119 HA3 GLY A 8 -4.994 8.818 -2.870 1.00 0.00 H ATOM 120 N LEU A 9 -7.239 8.403 -4.851 1.00 0.00 N ATOM 121 CA LEU A 9 -8.031 8.902 -5.962 1.00 0.00 C ATOM 122 C LEU A 9 -9.499 8.988 -5.539 1.00 0.00 C ATOM 123 O LEU A 9 -10.288 9.696 -6.162 1.00 0.00 O ATOM 124 CB LEU A 9 -7.800 8.050 -7.211 1.00 0.00 C ATOM 125 CG LEU A 9 -6.915 8.671 -8.293 1.00 0.00 C ATOM 126 CD1 LEU A 9 -5.516 8.051 -8.280 1.00 0.00 C ATOM 127 CD2 LEU A 9 -7.575 8.566 -9.669 1.00 0.00 C ATOM 128 H LEU A 9 -7.007 7.431 -4.901 1.00 0.00 H ATOM 129 HA LEU A 9 -7.678 9.908 -6.189 1.00 0.00 H ATOM 130 HB2 LEU A 9 -7.355 7.104 -6.904 1.00 0.00 H ATOM 131 HB3 LEU A 9 -8.770 7.817 -7.652 1.00 0.00 H ATOM 132 HG LEU A 9 -6.798 9.732 -8.072 1.00 0.00 H ATOM 133 HD11 LEU A 9 -5.415 7.366 -9.122 1.00 0.00 H ATOM 134 HD12 LEU A 9 -4.768 8.839 -8.361 1.00 0.00 H ATOM 135 HD13 LEU A 9 -5.370 7.505 -7.348 1.00 0.00 H ATOM 136 HD21 LEU A 9 -8.435 9.234 -9.711 1.00 0.00 H ATOM 137 HD22 LEU A 9 -6.858 8.849 -10.439 1.00 0.00 H ATOM 138 HD23 LEU A 9 -7.903 7.541 -9.838 1.00 0.00 H ATOM 139 N MET A 10 -9.821 8.257 -4.482 1.00 0.00 N ATOM 140 CA MET A 10 -11.180 8.241 -3.968 1.00 0.00 C ATOM 141 C MET A 10 -11.534 9.579 -3.314 1.00 0.00 C ATOM 142 O MET A 10 -10.673 10.442 -3.153 1.00 0.00 O ATOM 143 CB MET A 10 -11.324 7.116 -2.941 1.00 0.00 C ATOM 144 CG MET A 10 -12.748 6.555 -2.940 1.00 0.00 C ATOM 145 SD MET A 10 -13.180 5.991 -1.302 1.00 0.00 S ATOM 146 CE MET A 10 -14.373 4.729 -1.714 1.00 0.00 C ATOM 147 H MET A 10 -9.173 7.684 -3.980 1.00 0.00 H ATOM 148 HA MET A 10 -11.818 8.072 -4.835 1.00 0.00 H ATOM 149 HB2 MET A 10 -10.615 6.320 -3.167 1.00 0.00 H ATOM 150 HB3 MET A 10 -11.077 7.492 -1.948 1.00 0.00 H ATOM 151 HG2 MET A 10 -13.450 7.322 -3.266 1.00 0.00 H ATOM 152 HG3 MET A 10 -12.823 5.731 -3.649 1.00 0.00 H ATOM 153 HE1 MET A 10 -13.919 3.746 -1.591 1.00 0.00 H ATOM 154 HE2 MET A 10 -15.236 4.816 -1.054 1.00 0.00 H ATOM 155 HE3 MET A 10 -14.692 4.855 -2.749 1.00 0.00 H