ATOM 1 N GLY A 1 -4.912 -6.217 -1.865 1.00 0.00 N ATOM 2 CA GLY A 1 -4.919 -4.785 -1.513 1.00 0.00 C ATOM 3 C GLY A 1 -3.601 -4.103 -1.910 1.00 0.00 C ATOM 4 O GLY A 1 -3.438 -3.697 -3.065 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.136 -6.692 -1.391 1.00 0.00 H ATOM 6 H2 GLY A 1 -4.734 -6.332 -2.869 1.00 0.00 H ATOM 7 HA2 GLY A 1 -5.760 -4.290 -2.033 1.00 0.00 H ATOM 8 HA3 GLY A 1 -5.131 -4.672 -0.432 1.00 0.00 H ATOM 9 N PHE A 2 -2.679 -3.966 -0.942 1.00 0.00 N ATOM 10 CA PHE A 2 -1.348 -3.370 -1.166 1.00 0.00 C ATOM 11 C PHE A 2 -0.454 -3.928 -0.011 1.00 0.00 C ATOM 12 O PHE A 2 -0.342 -3.310 1.054 1.00 0.00 O ATOM 13 CB PHE A 2 -1.469 -1.789 -1.117 1.00 0.00 C ATOM 14 CG PHE A 2 -0.412 -1.099 -1.993 1.00 0.00 C ATOM 15 CD1 PHE A 2 0.924 -1.028 -1.581 1.00 0.00 C ATOM 16 CD2 PHE A 2 -0.774 -0.569 -3.236 1.00 0.00 C ATOM 17 CE1 PHE A 2 1.883 -0.443 -2.405 1.00 0.00 C ATOM 18 CE2 PHE A 2 0.187 0.016 -4.057 1.00 0.00 C ATOM 19 CZ PHE A 2 1.515 0.075 -3.642 1.00 0.00 C ATOM 20 H PHE A 2 -2.877 -4.412 -0.046 1.00 0.00 H ATOM 21 HA PHE A 2 -0.938 -3.767 -2.150 1.00 0.00 H ATOM 22 HB2 PHE A 2 -2.490 -1.396 -1.370 1.00 0.00 H ATOM 23 HB3 PHE A 2 -1.393 -1.403 -0.073 1.00 0.00 H ATOM 24 HD1 PHE A 2 1.229 -1.440 -0.629 1.00 0.00 H ATOM 25 HD2 PHE A 2 -1.799 -0.618 -3.578 1.00 0.00 H ATOM 26 HE1 PHE A 2 2.913 -0.389 -2.089 1.00 0.00 H ATOM 27 HE2 PHE A 2 -0.096 0.422 -5.017 1.00 0.00 H ATOM 28 HZ PHE A 2 2.260 0.527 -4.279 1.00 0.00 H ATOM 29 N ALA A 3 0.194 -5.091 -0.228 1.00 0.00 N ATOM 30 CA ALA A 3 1.323 -5.551 0.647 1.00 0.00 C ATOM 31 C ALA A 3 2.636 -5.466 -0.189 1.00 0.00 C ATOM 32 O ALA A 3 3.082 -6.445 -0.797 1.00 0.00 O ATOM 33 CB ALA A 3 1.073 -7.001 1.203 1.00 0.00 C ATOM 34 H ALA A 3 -0.095 -5.534 -1.113 1.00 0.00 H ATOM 35 HA ALA A 3 1.447 -4.835 1.512 1.00 0.00 H ATOM 36 HB1 ALA A 3 1.902 -7.379 1.838 1.00 0.00 H ATOM 37 HB2 ALA A 3 0.963 -7.777 0.414 1.00 0.00 H ATOM 38 HB3 ALA A 3 0.167 -7.100 1.833 1.00 0.00 H ATOM 39 N SER A 4 3.257 -4.269 -0.184 1.00 0.00 N ATOM 40 CA SER A 4 4.586 -4.006 -0.794 1.00 0.00 C ATOM 41 C SER A 4 5.040 -2.610 -0.300 1.00 0.00 C ATOM 42 O SER A 4 4.274 -1.641 -0.304 1.00 0.00 O ATOM 43 CB SER A 4 4.596 -4.038 -2.338 1.00 0.00 C ATOM 44 OG SER A 4 5.918 -3.907 -2.847 1.00 0.00 O ATOM 45 H SER A 4 2.762 -3.527 0.324 1.00 0.00 H ATOM 46 HA SER A 4 5.282 -4.790 -0.431 1.00 0.00 H ATOM 47 HB2 SER A 4 4.184 -4.994 -2.699 1.00 0.00 H ATOM 48 HB3 SER A 4 3.967 -3.228 -2.747 1.00 0.00 H ATOM 49 HG SER A 4 6.240 -3.059 -2.534 1.00 0.00 H ATOM 50 N LEU A 5 6.308 -2.526 0.112 1.00 0.00 N ATOM 51 CA LEU A 5 6.853 -1.354 0.842 1.00 0.00 C ATOM 52 C LEU A 5 7.449 -0.277 -0.140 1.00 0.00 C ATOM 53 O LEU A 5 8.221 -0.696 -1.011 1.00 0.00 O ATOM 54 CB LEU A 5 7.938 -1.886 1.819 1.00 0.00 C ATOM 55 CG LEU A 5 7.428 -2.565 3.124 1.00 0.00 C ATOM 56 CD1 LEU A 5 8.559 -3.361 3.805 1.00 0.00 C ATOM 57 CD2 LEU A 5 6.825 -1.557 4.126 1.00 0.00 C ATOM 58 H LEU A 5 6.864 -3.372 -0.040 1.00 0.00 H ATOM 59 HA LEU A 5 6.020 -0.943 1.440 1.00 0.00 H ATOM 60 HB2 LEU A 5 8.588 -2.595 1.261 1.00 0.00 H ATOM 61 HB3 LEU A 5 8.615 -1.061 2.097 1.00 0.00 H ATOM 62 HG LEU A 5 6.638 -3.291 2.856 1.00 0.00 H ATOM 63 HD11 LEU A 5 8.202 -3.885 4.711 1.00 0.00 H ATOM 64 HD12 LEU A 5 8.971 -4.137 3.133 1.00 0.00 H ATOM 65 HD13 LEU A 5 9.401 -2.711 4.111 1.00 0.00 H ATOM 66 HD21 LEU A 5 5.968 -1.006 3.698 1.00 0.00 H ATOM 67 HD22 LEU A 5 6.449 -2.061 5.035 1.00 0.00 H ATOM 68 HD23 LEU A 5 7.565 -0.802 4.452 1.00 0.00 H HETATM 69 N 2MT A 6 7.150 1.077 -0.072 1.00 0.00 N HETATM 70 CA 2MT A 6 6.311 1.670 1.029 1.00 0.00 C HETATM 71 C 2MT A 6 4.762 1.385 0.772 1.00 0.00 C HETATM 72 O 2MT A 6 4.417 1.174 -0.398 1.00 0.00 O HETATM 73 CB 2MT A 6 6.540 3.217 0.981 1.00 0.00 C HETATM 74 SG 2MT A 6 6.763 3.602 -0.749 1.00 0.00 S HETATM 75 CD1 2MT A 6 7.585 2.049 -1.136 1.00 0.00 C HETATM 76 CD2 2MT A 6 7.096 1.705 -2.563 1.00 0.00 C HETATM 77 CD3 2MT A 6 9.104 2.335 -1.108 1.00 0.00 C HETATM 78 HA 2MT A 6 6.755 1.215 1.962 1.00 0.00 H HETATM 79 HB2 2MT A 6 5.697 3.820 1.380 1.00 0.00 H HETATM 80 HB3 2MT A 6 7.446 3.604 1.499 1.00 0.00 H HETATM 81 HD21 2MT A 6 6.003 1.539 -2.591 1.00 0.00 H HETATM 82 HD22 2MT A 6 7.311 2.525 -3.273 1.00 0.00 H HETATM 83 HD23 2MT A 6 7.574 0.795 -2.971 1.00 0.00 H HETATM 84 HD31 2MT A 6 9.441 2.654 -0.104 1.00 0.00 H HETATM 85 HD32 2MT A 6 9.377 3.146 -1.808 1.00 0.00 H HETATM 86 HD33 2MT A 6 9.703 1.449 -1.388 1.00 0.00 H ATOM 87 N ILE A 7 3.792 1.373 1.741 1.00 0.00 N ATOM 88 CA ILE A 7 2.411 0.880 1.482 1.00 0.00 C ATOM 89 C ILE A 7 1.478 2.113 1.325 1.00 0.00 C ATOM 90 O ILE A 7 1.189 2.837 2.284 1.00 0.00 O ATOM 91 CB ILE A 7 2.011 -0.119 2.636 1.00 0.00 C ATOM 92 CG1 ILE A 7 2.850 -1.434 2.605 1.00 0.00 C ATOM 93 CG2 ILE A 7 0.506 -0.445 2.614 1.00 0.00 C ATOM 94 CD1 ILE A 7 2.738 -2.361 3.826 1.00 0.00 C ATOM 95 H ILE A 7 3.901 1.696 2.709 1.00 0.00 H ATOM 96 HA ILE A 7 2.363 0.327 0.513 1.00 0.00 H ATOM 97 HB ILE A 7 2.181 0.365 3.619 1.00 0.00 H ATOM 98 HG12 ILE A 7 2.608 -2.000 1.693 1.00 0.00 H ATOM 99 HG13 ILE A 7 3.921 -1.191 2.500 1.00 0.00 H ATOM 100 HG21 ILE A 7 0.205 -0.840 1.630 1.00 0.00 H ATOM 101 HG22 ILE A 7 0.227 -1.169 3.397 1.00 0.00 H ATOM 102 HG23 ILE A 7 -0.087 0.466 2.808 1.00 0.00 H ATOM 103 HD11 ILE A 7 1.725 -2.789 3.935 1.00 0.00 H ATOM 104 HD12 ILE A 7 3.438 -3.212 3.738 1.00 0.00 H ATOM 105 HD13 ILE A 7 2.984 -1.831 4.765 1.00 0.00 H ATOM 106 N LEU A 8 0.939 2.248 0.102 1.00 0.00 N ATOM 107 CA LEU A 8 -0.086 3.236 -0.242 1.00 0.00 C ATOM 108 C LEU A 8 -1.491 2.657 0.087 1.00 0.00 C ATOM 109 O LEU A 8 -1.991 1.766 -0.611 1.00 0.00 O ATOM 110 CB LEU A 8 0.133 3.430 -1.763 1.00 0.00 C ATOM 111 CG LEU A 8 1.469 4.068 -2.264 1.00 0.00 C ATOM 112 CD1 LEU A 8 2.844 3.510 -1.828 1.00 0.00 C ATOM 113 CD2 LEU A 8 1.448 3.993 -3.788 1.00 0.00 C ATOM 114 H LEU A 8 1.588 2.084 -0.693 1.00 0.00 H ATOM 115 HA LEU A 8 0.095 4.200 0.275 1.00 0.00 H ATOM 116 HB2 LEU A 8 -0.032 2.463 -2.282 1.00 0.00 H ATOM 117 HB3 LEU A 8 -0.695 4.068 -2.130 1.00 0.00 H ATOM 118 HG LEU A 8 1.456 5.102 -1.912 1.00 0.00 H ATOM 119 HD11 LEU A 8 3.685 4.020 -2.336 1.00 0.00 H ATOM 120 HD12 LEU A 8 2.937 2.431 -2.047 1.00 0.00 H ATOM 121 HD13 LEU A 8 3.026 3.654 -0.747 1.00 0.00 H ATOM 122 HD21 LEU A 8 0.522 4.432 -4.190 1.00 0.00 H ATOM 123 HD22 LEU A 8 2.317 4.511 -4.222 1.00 0.00 H ATOM 124 HD23 LEU A 8 1.488 2.932 -4.106 1.00 0.00 H ATOM 125 N LYS A 9 -2.092 3.142 1.189 1.00 0.00 N ATOM 126 CA LYS A 9 -3.379 2.607 1.708 1.00 0.00 C ATOM 127 C LYS A 9 -4.145 3.788 2.378 1.00 0.00 C ATOM 128 O LYS A 9 -3.929 4.063 3.564 1.00 0.00 O ATOM 129 CB LYS A 9 -3.096 1.414 2.671 1.00 0.00 C ATOM 130 CG LYS A 9 -4.326 0.632 3.192 1.00 0.00 C ATOM 131 CD LYS A 9 -5.187 -0.110 2.139 1.00 0.00 C ATOM 132 CE LYS A 9 -4.480 -1.179 1.277 1.00 0.00 C ATOM 133 NZ LYS A 9 -3.991 -2.335 2.053 1.00 0.00 N ATOM 134 H LYS A 9 -1.562 3.867 1.687 1.00 0.00 H ATOM 135 HA LYS A 9 -3.970 2.186 0.870 1.00 0.00 H ATOM 136 HB2 LYS A 9 -2.422 0.690 2.175 1.00 0.00 H ATOM 137 HB3 LYS A 9 -2.516 1.771 3.544 1.00 0.00 H ATOM 138 HG2 LYS A 9 -3.980 -0.100 3.945 1.00 0.00 H ATOM 139 HG3 LYS A 9 -4.979 1.323 3.758 1.00 0.00 H ATOM 140 HD2 LYS A 9 -6.050 -0.573 2.652 1.00 0.00 H ATOM 141 HD3 LYS A 9 -5.641 0.638 1.463 1.00 0.00 H ATOM 142 HE2 LYS A 9 -5.180 -1.546 0.505 1.00 0.00 H ATOM 143 HE3 LYS A 9 -3.639 -0.728 0.721 1.00 0.00 H ATOM 144 HZ1 LYS A 9 -3.283 -2.030 2.730 1.00 0.00 H ATOM 145 HZ2 LYS A 9 -3.513 -2.998 1.433 1.00 0.00 H ATOM 146 N ASN A 10 -5.040 4.480 1.633 1.00 0.00 N ATOM 147 CA ASN A 10 -5.872 5.583 2.190 1.00 0.00 C ATOM 148 C ASN A 10 -7.217 4.991 2.702 1.00 0.00 C ATOM 149 O ASN A 10 -8.067 4.578 1.905 1.00 0.00 O ATOM 150 CB ASN A 10 -6.068 6.731 1.154 1.00 0.00 C ATOM 151 CG ASN A 10 -6.603 8.045 1.760 1.00 0.00 C ATOM 152 OD1 ASN A 10 -5.870 8.796 2.403 1.00 0.00 O ATOM 153 ND2 ASN A 10 -7.879 8.351 1.572 1.00 0.00 N ATOM 154 H ASN A 10 -5.112 4.214 0.649 1.00 0.00 H ATOM 155 HA ASN A 10 -5.309 6.036 3.027 1.00 0.00 H ATOM 156 HB2 ASN A 10 -5.098 6.979 0.681 1.00 0.00 H ATOM 157 HB3 ASN A 10 -6.716 6.411 0.311 1.00 0.00 H ATOM 158 HD21 ASN A 10 -8.436 7.683 1.027 1.00 0.00 H ATOM 159 HD22 ASN A 10 -8.206 9.231 1.986 1.00 0.00 H ATOM 160 N GLY A 11 -7.385 4.958 4.034 1.00 0.00 N ATOM 161 CA GLY A 11 -8.603 4.412 4.660 1.00 0.00 C ATOM 162 C GLY A 11 -8.476 4.453 6.182 1.00 0.00 C ATOM 163 O GLY A 11 -8.016 3.526 6.848 1.00 0.00 O ATOM 164 OXT GLY A 11 -8.936 5.632 6.711 1.00 0.00 O ATOM 165 H GLY A 11 -6.604 5.330 4.585 1.00 0.00 H ATOM 166 HA2 GLY A 11 -9.494 4.983 4.334 1.00 0.00 H ATOM 167 HA3 GLY A 11 -8.768 3.367 4.333 1.00 0.00 H ATOM 168 HXT GLY A 11 -8.855 5.653 7.667 1.00 0.00 H TER 169 GLY A 11