ATOM 1 N GLY A 1 0.344 -12.166 4.821 1.00 0.00 N ATOM 2 CA GLY A 1 1.329 -11.082 4.651 1.00 0.00 C ATOM 3 C GLY A 1 1.734 -10.919 3.179 1.00 0.00 C ATOM 4 O GLY A 1 2.596 -11.655 2.690 1.00 0.00 O ATOM 5 H1 GLY A 1 0.720 -13.045 4.450 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.496 -11.968 4.266 1.00 0.00 H ATOM 7 HA2 GLY A 1 0.920 -10.143 5.073 1.00 0.00 H ATOM 8 HA3 GLY A 1 2.226 -11.312 5.255 1.00 0.00 H ATOM 9 N PHE A 2 1.108 -9.951 2.484 1.00 0.00 N ATOM 10 CA PHE A 2 1.438 -9.627 1.080 1.00 0.00 C ATOM 11 C PHE A 2 1.074 -8.117 0.892 1.00 0.00 C ATOM 12 O PHE A 2 -0.029 -7.769 0.454 1.00 0.00 O ATOM 13 CB PHE A 2 0.598 -10.590 0.136 1.00 0.00 C ATOM 14 CG PHE A 2 1.341 -10.923 -1.164 1.00 0.00 C ATOM 15 CD1 PHE A 2 1.197 -10.113 -2.296 1.00 0.00 C ATOM 16 CD2 PHE A 2 2.184 -12.039 -1.220 1.00 0.00 C ATOM 17 CE1 PHE A 2 1.888 -10.415 -3.468 1.00 0.00 C ATOM 18 CE2 PHE A 2 2.873 -12.339 -2.393 1.00 0.00 C ATOM 19 CZ PHE A 2 2.724 -11.528 -3.515 1.00 0.00 C ATOM 20 H PHE A 2 0.478 -9.346 3.016 1.00 0.00 H ATOM 21 HA PHE A 2 2.561 -9.694 0.928 1.00 0.00 H ATOM 22 HB2 PHE A 2 0.187 -11.546 0.587 1.00 0.00 H ATOM 23 HB3 PHE A 2 -0.365 -10.103 -0.103 1.00 0.00 H ATOM 24 HD1 PHE A 2 0.556 -9.243 -2.271 1.00 0.00 H ATOM 25 HD2 PHE A 2 2.312 -12.674 -0.355 1.00 0.00 H ATOM 26 HE1 PHE A 2 1.776 -9.786 -4.338 1.00 0.00 H ATOM 27 HE2 PHE A 2 3.523 -13.200 -2.432 1.00 0.00 H ATOM 28 HZ PHE A 2 3.260 -11.761 -4.424 1.00 0.00 H ATOM 29 N ALA A 3 2.025 -7.217 1.218 1.00 0.00 N ATOM 30 CA ALA A 3 1.855 -5.748 1.009 1.00 0.00 C ATOM 31 C ALA A 3 3.275 -5.155 0.779 1.00 0.00 C ATOM 32 O ALA A 3 4.090 -5.105 1.709 1.00 0.00 O ATOM 33 CB ALA A 3 1.186 -5.100 2.269 1.00 0.00 C ATOM 34 H ALA A 3 2.808 -7.627 1.753 1.00 0.00 H ATOM 35 HA ALA A 3 1.230 -5.578 0.080 1.00 0.00 H ATOM 36 HB1 ALA A 3 0.181 -5.506 2.498 1.00 0.00 H ATOM 37 HB2 ALA A 3 1.774 -5.241 3.202 1.00 0.00 H ATOM 38 HB3 ALA A 3 1.052 -4.004 2.179 1.00 0.00 H ATOM 39 N SER A 4 3.577 -4.710 -0.461 1.00 0.00 N ATOM 40 CA SER A 4 4.926 -4.202 -0.835 1.00 0.00 C ATOM 41 C SER A 4 5.203 -2.770 -0.294 1.00 0.00 C ATOM 42 O SER A 4 4.334 -1.893 -0.348 1.00 0.00 O ATOM 43 CB SER A 4 5.092 -4.265 -2.373 1.00 0.00 C ATOM 44 OG SER A 4 4.175 -3.414 -3.057 1.00 0.00 O ATOM 45 H SER A 4 2.842 -4.801 -1.170 1.00 0.00 H ATOM 46 HA SER A 4 5.674 -4.906 -0.413 1.00 0.00 H ATOM 47 HB2 SER A 4 6.122 -3.983 -2.660 1.00 0.00 H ATOM 48 HB3 SER A 4 4.962 -5.302 -2.739 1.00 0.00 H ATOM 49 HG SER A 4 3.298 -3.720 -2.815 1.00 0.00 H ATOM 50 N LEU A 5 6.428 -2.553 0.221 1.00 0.00 N ATOM 51 CA LEU A 5 6.831 -1.276 0.859 1.00 0.00 C ATOM 52 C LEU A 5 7.302 -0.212 -0.204 1.00 0.00 C ATOM 53 O LEU A 5 8.080 -0.611 -1.079 1.00 0.00 O ATOM 54 CB LEU A 5 7.966 -1.584 1.878 1.00 0.00 C ATOM 55 CG LEU A 5 7.516 -2.166 3.250 1.00 0.00 C ATOM 56 CD1 LEU A 5 8.691 -2.854 3.972 1.00 0.00 C ATOM 57 CD2 LEU A 5 6.899 -1.091 4.171 1.00 0.00 C ATOM 58 H LEU A 5 7.074 -3.350 0.223 1.00 0.00 H ATOM 59 HA LEU A 5 5.949 -0.925 1.421 1.00 0.00 H ATOM 60 HB2 LEU A 5 8.692 -2.273 1.396 1.00 0.00 H ATOM 61 HB3 LEU A 5 8.556 -0.669 2.067 1.00 0.00 H ATOM 62 HG LEU A 5 6.748 -2.942 3.072 1.00 0.00 H ATOM 63 HD11 LEU A 5 8.375 -3.304 4.931 1.00 0.00 H ATOM 64 HD12 LEU A 5 9.117 -3.674 3.364 1.00 0.00 H ATOM 65 HD13 LEU A 5 9.515 -2.150 4.194 1.00 0.00 H ATOM 66 HD21 LEU A 5 7.630 -0.304 4.438 1.00 0.00 H ATOM 67 HD22 LEU A 5 6.040 -0.581 3.699 1.00 0.00 H ATOM 68 HD23 LEU A 5 6.527 -1.528 5.116 1.00 0.00 H HETATM 69 N 2MT A 6 6.886 1.111 -0.195 1.00 0.00 N HETATM 70 CA 2MT A 6 6.050 1.688 0.913 1.00 0.00 C HETATM 71 C 2MT A 6 4.522 1.271 0.740 1.00 0.00 C HETATM 72 O 2MT A 6 4.119 1.042 -0.409 1.00 0.00 O HETATM 73 CB 2MT A 6 6.151 3.243 0.788 1.00 0.00 C HETATM 74 SG 2MT A 6 6.276 3.562 -0.966 1.00 0.00 S HETATM 75 CD1 2MT A 6 7.207 2.062 -1.316 1.00 0.00 C HETATM 76 CD2 2MT A 6 6.701 1.610 -2.707 1.00 0.00 C HETATM 77 CD3 2MT A 6 8.698 2.470 -1.358 1.00 0.00 C HETATM 78 HA 2MT A 6 6.562 1.309 1.845 1.00 0.00 H HETATM 79 HB2 2MT A 6 5.279 3.795 1.197 1.00 0.00 H HETATM 80 HB3 2MT A 6 7.043 3.722 1.251 1.00 0.00 H HETATM 81 HD21 2MT A 6 7.241 0.725 -3.090 1.00 0.00 H HETATM 82 HD22 2MT A 6 5.626 1.353 -2.685 1.00 0.00 H HETATM 83 HD23 2MT A 6 6.821 2.410 -3.460 1.00 0.00 H HETATM 84 HD31 2MT A 6 9.042 2.861 -0.382 1.00 0.00 H HETATM 85 HD32 2MT A 6 8.879 3.267 -2.103 1.00 0.00 H HETATM 86 HD33 2MT A 6 9.358 1.623 -1.622 1.00 0.00 H ATOM 87 N ILE A 7 3.645 1.121 1.781 1.00 0.00 N ATOM 88 CA ILE A 7 2.302 0.504 1.611 1.00 0.00 C ATOM 89 C ILE A 7 1.327 1.699 1.374 1.00 0.00 C ATOM 90 O ILE A 7 0.938 2.407 2.310 1.00 0.00 O ATOM 91 CB ILE A 7 2.014 -0.394 2.870 1.00 0.00 C ATOM 92 CG1 ILE A 7 2.991 -1.610 2.979 1.00 0.00 C ATOM 93 CG2 ILE A 7 0.555 -0.880 2.876 1.00 0.00 C ATOM 94 CD1 ILE A 7 2.973 -2.389 4.304 1.00 0.00 C ATOM 95 H ILE A 7 3.708 1.601 2.689 1.00 0.00 H ATOM 96 HA ILE A 7 2.272 -0.167 0.718 1.00 0.00 H ATOM 97 HB ILE A 7 2.129 0.216 3.788 1.00 0.00 H ATOM 98 HG12 ILE A 7 2.824 -2.301 2.137 1.00 0.00 H ATOM 99 HG13 ILE A 7 4.031 -1.271 2.838 1.00 0.00 H ATOM 100 HG21 ILE A 7 -0.143 -0.024 2.892 1.00 0.00 H ATOM 101 HG22 ILE A 7 0.335 -1.483 1.978 1.00 0.00 H ATOM 102 HG23 ILE A 7 0.334 -1.480 3.774 1.00 0.00 H ATOM 103 HD11 ILE A 7 3.182 -1.730 5.167 1.00 0.00 H ATOM 104 HD12 ILE A 7 2.002 -2.884 4.485 1.00 0.00 H ATOM 105 HD13 ILE A 7 3.743 -3.182 4.304 1.00 0.00 H ATOM 106 N LEU A 8 0.974 1.913 0.095 1.00 0.00 N ATOM 107 CA LEU A 8 0.320 3.148 -0.376 1.00 0.00 C ATOM 108 C LEU A 8 -1.224 3.003 -0.314 1.00 0.00 C ATOM 109 O LEU A 8 -1.814 2.209 -1.055 1.00 0.00 O ATOM 110 CB LEU A 8 0.838 3.411 -1.817 1.00 0.00 C ATOM 111 CG LEU A 8 2.316 3.906 -1.916 1.00 0.00 C ATOM 112 CD1 LEU A 8 3.013 3.327 -3.159 1.00 0.00 C ATOM 113 CD2 LEU A 8 2.421 5.442 -1.878 1.00 0.00 C ATOM 114 H LEU A 8 1.509 1.386 -0.598 1.00 0.00 H ATOM 115 HA LEU A 8 0.667 3.986 0.251 1.00 0.00 H ATOM 116 HB2 LEU A 8 0.700 2.482 -2.409 1.00 0.00 H ATOM 117 HB3 LEU A 8 0.176 4.139 -2.322 1.00 0.00 H ATOM 118 HG LEU A 8 2.891 3.531 -1.049 1.00 0.00 H ATOM 119 HD11 LEU A 8 2.517 3.637 -4.096 1.00 0.00 H ATOM 120 HD12 LEU A 8 4.072 3.639 -3.213 1.00 0.00 H ATOM 121 HD13 LEU A 8 3.011 2.221 -3.133 1.00 0.00 H ATOM 122 HD21 LEU A 8 3.474 5.780 -1.896 1.00 0.00 H ATOM 123 HD22 LEU A 8 1.969 5.857 -0.958 1.00 0.00 H ATOM 124 HD23 LEU A 8 1.909 5.916 -2.738 1.00 0.00 H ATOM 125 N LYS A 9 -1.852 3.781 0.586 1.00 0.00 N ATOM 126 CA LYS A 9 -3.327 3.782 0.776 1.00 0.00 C ATOM 127 C LYS A 9 -3.865 5.174 0.324 1.00 0.00 C ATOM 128 O LYS A 9 -3.945 6.099 1.141 1.00 0.00 O ATOM 129 CB LYS A 9 -3.640 3.421 2.260 1.00 0.00 C ATOM 130 CG LYS A 9 -5.133 3.266 2.636 1.00 0.00 C ATOM 131 CD LYS A 9 -5.844 2.052 1.995 1.00 0.00 C ATOM 132 CE LYS A 9 -7.287 1.812 2.484 1.00 0.00 C ATOM 133 NZ LYS A 9 -8.240 2.838 2.018 1.00 0.00 N ATOM 134 H LYS A 9 -1.236 4.421 1.100 1.00 0.00 H ATOM 135 HA LYS A 9 -3.795 2.974 0.178 1.00 0.00 H ATOM 136 HB2 LYS A 9 -3.123 2.481 2.534 1.00 0.00 H ATOM 137 HB3 LYS A 9 -3.199 4.186 2.928 1.00 0.00 H ATOM 138 HG2 LYS A 9 -5.200 3.176 3.736 1.00 0.00 H ATOM 139 HG3 LYS A 9 -5.679 4.197 2.391 1.00 0.00 H ATOM 140 HD2 LYS A 9 -5.837 2.141 0.892 1.00 0.00 H ATOM 141 HD3 LYS A 9 -5.255 1.141 2.214 1.00 0.00 H ATOM 142 HE2 LYS A 9 -7.633 0.826 2.126 1.00 0.00 H ATOM 143 HE3 LYS A 9 -7.317 1.756 3.588 1.00 0.00 H ATOM 144 HZ1 LYS A 9 -7.981 3.756 2.396 1.00 0.00 H ATOM 145 HZ2 LYS A 9 -9.177 2.641 2.388 1.00 0.00 H ATOM 146 N ASN A 10 -4.225 5.325 -0.972 1.00 0.00 N ATOM 147 CA ASN A 10 -4.753 6.604 -1.522 1.00 0.00 C ATOM 148 C ASN A 10 -6.307 6.573 -1.467 1.00 0.00 C ATOM 149 O ASN A 10 -6.951 5.878 -2.261 1.00 0.00 O ATOM 150 CB ASN A 10 -4.191 6.879 -2.950 1.00 0.00 C ATOM 151 CG ASN A 10 -4.448 8.309 -3.470 1.00 0.00 C ATOM 152 OD1 ASN A 10 -5.476 8.588 -4.086 1.00 0.00 O ATOM 153 ND2 ASN A 10 -3.531 9.236 -3.236 1.00 0.00 N ATOM 154 H ASN A 10 -4.084 4.511 -1.573 1.00 0.00 H ATOM 155 HA ASN A 10 -4.366 7.426 -0.893 1.00 0.00 H ATOM 156 HB2 ASN A 10 -3.100 6.682 -2.977 1.00 0.00 H ATOM 157 HB3 ASN A 10 -4.619 6.174 -3.690 1.00 0.00 H ATOM 158 HD21 ASN A 10 -2.698 8.938 -2.716 1.00 0.00 H ATOM 159 HD22 ASN A 10 -3.728 10.178 -3.592 1.00 0.00 H ATOM 160 N GLY A 11 -6.886 7.325 -0.514 1.00 0.00 N ATOM 161 CA GLY A 11 -8.351 7.399 -0.331 1.00 0.00 C ATOM 162 C GLY A 11 -8.866 6.301 0.605 1.00 0.00 C ATOM 163 O GLY A 11 -8.864 6.398 1.832 1.00 0.00 O ATOM 164 OXT GLY A 11 -9.323 5.206 -0.083 1.00 0.00 O ATOM 165 H GLY A 11 -6.236 7.851 0.080 1.00 0.00 H ATOM 166 HA2 GLY A 11 -8.602 8.384 0.102 1.00 0.00 H ATOM 167 HA3 GLY A 11 -8.882 7.368 -1.302 1.00 0.00 H ATOM 168 HXT GLY A 11 -9.241 5.319 -1.033 1.00 0.00 H TER 169 GLY A 11