ATOM 1 N GLY A 2 -5.926 2.956 2.121 1.00 0.00 N ATOM 2 CA GLY A 2 -5.758 3.547 3.483 1.00 0.00 C ATOM 3 C GLY A 2 -4.307 3.957 3.756 1.00 0.00 C ATOM 4 O GLY A 2 -3.783 4.882 3.181 1.00 0.00 O ATOM 5 H GLY A 2 -5.896 1.987 1.997 1.00 0.00 H ATOM 6 HA2 GLY A 2 -6.398 4.418 3.578 1.00 0.00 H ATOM 7 HA3 GLY A 2 -6.047 2.804 4.206 1.00 0.00 H ATOM 8 N LYS A 3 -3.685 3.269 4.664 1.00 0.00 N ATOM 9 CA LYS A 3 -2.263 3.545 5.051 1.00 0.00 C ATOM 10 C LYS A 3 -1.441 2.361 4.612 1.00 0.00 C ATOM 11 O LYS A 3 -0.227 2.352 4.605 1.00 0.00 O ATOM 12 CB LYS A 3 -2.243 3.642 6.550 1.00 0.00 C ATOM 13 CG LYS A 3 -3.157 4.790 6.986 1.00 0.00 C ATOM 14 CD LYS A 3 -2.354 5.818 7.783 1.00 0.00 C ATOM 15 CE LYS A 3 -2.151 5.320 9.215 1.00 0.00 C ATOM 16 NZ LYS A 3 -2.093 6.488 10.137 1.00 0.00 N ATOM 17 H LYS A 3 -4.169 2.548 5.118 1.00 0.00 H ATOM 18 HA LYS A 3 -1.879 4.449 4.585 1.00 0.00 H ATOM 19 HB2 LYS A 3 -2.617 2.706 6.952 1.00 0.00 H ATOM 20 HB3 LYS A 3 -1.243 3.811 6.885 1.00 0.00 H ATOM 21 HG2 LYS A 3 -3.581 5.266 6.111 1.00 0.00 H ATOM 22 HG3 LYS A 3 -3.955 4.400 7.597 1.00 0.00 H ATOM 23 HD2 LYS A 3 -1.393 5.964 7.313 1.00 0.00 H ATOM 24 HD3 LYS A 3 -2.890 6.754 7.803 1.00 0.00 H ATOM 25 HE2 LYS A 3 -2.974 4.681 9.500 1.00 0.00 H ATOM 26 HE3 LYS A 3 -1.227 4.766 9.278 1.00 0.00 H ATOM 27 HZ1 LYS A 3 -2.430 6.206 11.078 1.00 0.00 H ATOM 28 HZ2 LYS A 3 -2.697 7.251 9.765 1.00 0.00 H ATOM 29 HZ3 LYS A 3 -1.112 6.825 10.208 1.00 0.00 H ATOM 30 N VAL A 4 -2.152 1.404 4.180 1.00 0.00 N ATOM 31 CA VAL A 4 -1.646 0.193 3.632 1.00 0.00 C ATOM 32 C VAL A 4 -1.462 0.580 2.200 1.00 0.00 C ATOM 33 O VAL A 4 -0.934 -0.088 1.356 1.00 0.00 O ATOM 34 CB VAL A 4 -2.866 -0.664 3.779 1.00 0.00 C ATOM 35 CG1 VAL A 4 -4.040 0.262 3.385 1.00 0.00 C ATOM 36 CG2 VAL A 4 -2.814 -1.854 2.861 1.00 0.00 C ATOM 37 H VAL A 4 -3.121 1.498 4.136 1.00 0.00 H ATOM 38 HA VAL A 4 -0.801 -0.187 4.119 1.00 0.00 H ATOM 39 HB VAL A 4 -2.975 -0.978 4.810 1.00 0.00 H ATOM 40 HG11 VAL A 4 -3.718 0.967 2.625 1.00 0.00 H ATOM 41 HG12 VAL A 4 -4.352 0.832 4.247 1.00 0.00 H ATOM 42 HG13 VAL A 4 -4.843 -0.306 3.009 1.00 0.00 H ATOM 43 HG21 VAL A 4 -2.814 -2.759 3.445 1.00 0.00 H ATOM 44 HG22 VAL A 4 -1.918 -1.798 2.284 1.00 0.00 H ATOM 45 HG23 VAL A 4 -3.677 -1.840 2.217 1.00 0.00 H ATOM 46 N LEU A 5 -2.056 1.698 2.000 1.00 0.00 N ATOM 47 CA LEU A 5 -2.228 2.354 0.802 1.00 0.00 C ATOM 48 C LEU A 5 -0.939 2.516 0.100 1.00 0.00 C ATOM 49 O LEU A 5 -0.884 3.021 -1.006 1.00 0.00 O ATOM 50 CB LEU A 5 -2.831 3.652 1.215 1.00 0.00 C ATOM 51 CG LEU A 5 -2.798 4.646 0.054 1.00 0.00 C ATOM 52 CD1 LEU A 5 -3.886 5.708 0.225 1.00 0.00 C ATOM 53 CD2 LEU A 5 -1.425 5.329 -0.005 1.00 0.00 C ATOM 54 H LEU A 5 -2.471 2.111 2.714 1.00 0.00 H ATOM 55 HA LEU A 5 -2.927 1.819 0.258 1.00 0.00 H ATOM 56 HB2 LEU A 5 -3.842 3.447 1.529 1.00 0.00 H ATOM 57 HB3 LEU A 5 -2.273 4.018 2.056 1.00 0.00 H ATOM 58 HG LEU A 5 -2.976 4.107 -0.858 1.00 0.00 H ATOM 59 HD11 LEU A 5 -4.748 5.437 -0.367 1.00 0.00 H ATOM 60 HD12 LEU A 5 -3.510 6.663 -0.110 1.00 0.00 H ATOM 61 HD13 LEU A 5 -4.167 5.780 1.262 1.00 0.00 H ATOM 62 HD21 LEU A 5 -1.535 6.381 0.215 1.00 0.00 H ATOM 63 HD22 LEU A 5 -1.007 5.213 -0.993 1.00 0.00 H ATOM 64 HD23 LEU A 5 -0.765 4.877 0.721 1.00 0.00 H ATOM 65 N SER A 6 0.111 2.105 0.723 1.00 0.00 N ATOM 66 CA SER A 6 1.397 2.256 0.063 1.00 0.00 C ATOM 67 C SER A 6 2.144 0.919 -0.165 1.00 0.00 C ATOM 68 O SER A 6 3.256 0.909 -0.655 1.00 0.00 O ATOM 69 CB SER A 6 2.224 3.251 0.880 1.00 0.00 C ATOM 70 OG SER A 6 3.556 3.291 0.388 1.00 0.00 O ATOM 71 H SER A 6 0.044 1.706 1.616 1.00 0.00 H ATOM 72 HA SER A 6 1.164 2.664 -0.900 1.00 0.00 H ATOM 73 HB2 SER A 6 1.777 4.234 0.804 1.00 0.00 H ATOM 74 HB3 SER A 6 2.213 2.948 1.925 1.00 0.00 H ATOM 75 HG SER A 6 4.134 2.934 1.066 1.00 0.00 H ATOM 76 N LYS A 7 1.560 -0.198 0.176 1.00 0.00 N ATOM 77 CA LYS A 7 2.234 -1.512 -0.024 1.00 0.00 C ATOM 78 C LYS A 7 1.452 -2.277 -1.082 1.00 0.00 C ATOM 79 O LYS A 7 1.991 -2.852 -2.006 1.00 0.00 O ATOM 80 CB LYS A 7 2.151 -2.247 1.288 1.00 0.00 C ATOM 81 CG LYS A 7 0.870 -1.773 1.946 1.00 0.00 C ATOM 82 CD LYS A 7 0.671 -2.516 3.266 1.00 0.00 C ATOM 83 CE LYS A 7 1.723 -2.047 4.274 1.00 0.00 C ATOM 84 NZ LYS A 7 1.078 -1.804 5.594 1.00 0.00 N ATOM 85 H LYS A 7 0.644 -0.191 0.554 1.00 0.00 H ATOM 86 HA LYS A 7 3.259 -1.378 -0.320 1.00 0.00 H ATOM 87 HB2 LYS A 7 2.113 -3.314 1.114 1.00 0.00 H ATOM 88 HB3 LYS A 7 2.996 -1.997 1.911 1.00 0.00 H ATOM 89 HG2 LYS A 7 0.935 -0.700 2.120 1.00 0.00 H ATOM 90 HG3 LYS A 7 0.045 -1.970 1.277 1.00 0.00 H ATOM 91 HD2 LYS A 7 -0.314 -2.312 3.651 1.00 0.00 H ATOM 92 HD3 LYS A 7 0.786 -3.575 3.098 1.00 0.00 H ATOM 93 HE2 LYS A 7 2.484 -2.806 4.379 1.00 0.00 H ATOM 94 HE3 LYS A 7 2.175 -1.132 3.920 1.00 0.00 H ATOM 95 HZ1 LYS A 7 0.363 -2.537 5.772 1.00 0.00 H ATOM 96 HZ2 LYS A 7 0.624 -0.868 5.591 1.00 0.00 H ATOM 97 HZ3 LYS A 7 1.798 -1.838 6.343 1.00 0.00 H ATOM 98 N ILE A 8 0.155 -2.231 -0.946 1.00 0.00 N ATOM 99 CA ILE A 8 -0.750 -2.877 -1.914 1.00 0.00 C ATOM 100 C ILE A 8 -0.586 -2.142 -3.230 1.00 0.00 C ATOM 101 O ILE A 8 -1.210 -2.394 -4.241 1.00 0.00 O ATOM 102 CB ILE A 8 -2.133 -3.063 -1.302 1.00 0.00 C ATOM 103 CG1 ILE A 8 -3.267 -2.585 -2.172 1.00 0.00 C ATOM 104 CG2 ILE A 8 -2.160 -2.391 0.025 1.00 0.00 C ATOM 105 CD1 ILE A 8 -3.361 -1.123 -1.943 1.00 0.00 C ATOM 106 H ILE A 8 -0.220 -1.724 -0.208 1.00 0.00 H ATOM 107 HA ILE A 8 -0.396 -3.793 -2.073 1.00 0.00 H ATOM 108 HB ILE A 8 -2.260 -4.085 -1.103 1.00 0.00 H ATOM 109 HG12 ILE A 8 -3.059 -2.793 -3.209 1.00 0.00 H ATOM 110 HG13 ILE A 8 -4.186 -3.062 -1.874 1.00 0.00 H ATOM 111 HG21 ILE A 8 -1.589 -1.502 -0.019 1.00 0.00 H ATOM 112 HG22 ILE A 8 -1.747 -3.058 0.757 1.00 0.00 H ATOM 113 HG23 ILE A 8 -3.167 -2.151 0.270 1.00 0.00 H ATOM 114 HD11 ILE A 8 -3.511 -0.922 -0.881 1.00 0.00 H ATOM 115 HD12 ILE A 8 -4.154 -0.704 -2.509 1.00 0.00 H ATOM 116 HD13 ILE A 8 -2.442 -0.714 -2.250 1.00 0.00 H ATOM 117 N PHE A 9 0.375 -1.263 -3.166 1.00 0.00 N ATOM 118 CA PHE A 9 0.845 -0.434 -4.299 1.00 0.00 C ATOM 119 C PHE A 9 2.129 -1.042 -4.857 1.00 0.00 C ATOM 120 O PHE A 9 2.560 -0.729 -5.948 1.00 0.00 O ATOM 121 CB PHE A 9 1.116 0.928 -3.695 1.00 0.00 C ATOM 122 CG PHE A 9 -0.146 1.205 -2.984 1.00 0.00 C ATOM 123 CD1 PHE A 9 -0.462 0.578 -1.773 1.00 0.00 C ATOM 124 CD2 PHE A 9 -1.087 1.973 -3.631 1.00 0.00 C ATOM 125 CE1 PHE A 9 -1.706 0.730 -1.280 1.00 0.00 C ATOM 126 CE2 PHE A 9 -2.332 2.147 -3.103 1.00 0.00 C ATOM 127 CZ PHE A 9 -2.638 1.510 -1.937 1.00 0.00 C ATOM 128 H PHE A 9 0.837 -1.167 -2.317 1.00 0.00 H ATOM 129 HA PHE A 9 0.088 -0.364 -5.064 1.00 0.00 H ATOM 130 HB2 PHE A 9 1.950 0.886 -3.008 1.00 0.00 H ATOM 131 HB3 PHE A 9 1.282 1.666 -4.464 1.00 0.00 H ATOM 132 HD1 PHE A 9 0.237 -0.044 -1.230 1.00 0.00 H ATOM 133 HD2 PHE A 9 -0.831 2.456 -4.509 1.00 0.00 H ATOM 134 HE1 PHE A 9 -1.961 0.269 -0.364 1.00 0.00 H ATOM 135 HE2 PHE A 9 -3.067 2.754 -3.609 1.00 0.00 H ATOM 136 HZ PHE A 9 -3.598 1.560 -1.555 1.00 0.00 H ATOM 137 N GLY A 10 2.730 -1.919 -4.099 1.00 0.00 N ATOM 138 CA GLY A 10 3.992 -2.579 -4.548 1.00 0.00 C ATOM 139 C GLY A 10 4.766 -1.647 -5.481 1.00 0.00 C ATOM 140 O GLY A 10 5.431 -2.086 -6.398 1.00 0.00 O ATOM 141 H GLY A 10 2.343 -2.147 -3.225 1.00 0.00 H ATOM 142 HA2 GLY A 10 4.600 -2.810 -3.685 1.00 0.00 H ATOM 143 HA3 GLY A 10 3.752 -3.490 -5.072 1.00 0.00 H ATOM 144 N ASN A 11 4.687 -0.364 -5.258 1.00 0.00 N ATOM 145 CA ASN A 11 5.420 0.587 -6.138 1.00 0.00 C ATOM 146 C ASN A 11 5.135 2.023 -5.683 1.00 0.00 C ATOM 147 O ASN A 11 6.019 2.734 -5.251 1.00 0.00 O ATOM 148 CB ASN A 11 4.964 0.379 -7.594 1.00 0.00 C ATOM 149 CG ASN A 11 4.368 1.672 -8.162 1.00 0.00 C ATOM 150 OD1 ASN A 11 5.090 2.572 -8.541 1.00 0.00 O ATOM 151 ND2 ASN A 11 3.071 1.801 -8.238 1.00 0.00 N ATOM 152 H ASN A 11 4.145 -0.028 -4.513 1.00 0.00 H ATOM 153 HA ASN A 11 6.480 0.394 -6.064 1.00 0.00 H ATOM 154 HB2 ASN A 11 5.812 0.084 -8.193 1.00 0.00 H ATOM 155 HB3 ASN A 11 4.218 -0.401 -7.625 1.00 0.00 H ATOM 156 HD21 ASN A 11 2.487 1.076 -7.932 1.00 0.00 H ATOM 157 HD22 ASN A 11 2.681 2.623 -8.601 1.00 0.00 H TER 158 ASN A 11 HETATM 159 C1 MYR A 1 -6.136 3.747 1.114 1.00 0.00 C HETATM 160 O1 MYR A 1 -6.190 4.957 1.202 1.00 0.00 O HETATM 161 C2 MYR A 1 -5.728 2.978 -0.163 1.00 0.00 C HETATM 162 C3 MYR A 1 -6.359 1.580 -0.139 1.00 0.00 C HETATM 163 C4 MYR A 1 -5.297 0.446 -0.256 1.00 0.00 C HETATM 164 C5 MYR A 1 -5.898 -0.841 0.350 1.00 0.00 C HETATM 165 C6 MYR A 1 -7.128 -1.317 -0.441 1.00 0.00 C HETATM 166 C7 MYR A 1 -6.703 -2.314 -1.521 1.00 0.00 C HETATM 167 C8 MYR A 1 -7.926 -2.713 -2.353 1.00 0.00 C HETATM 168 C9 MYR A 1 -7.623 -2.516 -3.840 1.00 0.00 C HETATM 169 C10 MYR A 1 -7.319 -1.039 -4.112 1.00 0.00 C HETATM 170 C11 MYR A 1 -5.952 -0.919 -4.796 1.00 0.00 C HETATM 171 C12 MYR A 1 -5.475 0.544 -4.797 1.00 0.00 C HETATM 172 C13 MYR A 1 -6.647 1.501 -5.045 1.00 0.00 C HETATM 173 C14 MYR A 1 -7.273 1.216 -6.412 1.00 0.00 C HETATM 174 H21 MYR A 1 -6.078 3.514 -1.034 1.00 0.00 H HETATM 175 H22 MYR A 1 -4.664 2.874 -0.213 1.00 0.00 H HETATM 176 H31 MYR A 1 -6.909 1.452 0.781 1.00 0.00 H HETATM 177 H32 MYR A 1 -7.045 1.508 -0.969 1.00 0.00 H HETATM 178 H41 MYR A 1 -5.059 0.287 -1.292 1.00 0.00 H HETATM 179 H42 MYR A 1 -4.360 0.687 0.271 1.00 0.00 H HETATM 180 H51 MYR A 1 -5.162 -1.619 0.347 1.00 0.00 H HETATM 181 H52 MYR A 1 -6.197 -0.643 1.366 1.00 0.00 H HETATM 182 H61 MYR A 1 -7.816 -1.801 0.236 1.00 0.00 H HETATM 183 H62 MYR A 1 -7.618 -0.480 -0.903 1.00 0.00 H HETATM 184 H71 MYR A 1 -5.966 -1.858 -2.161 1.00 0.00 H HETATM 185 H72 MYR A 1 -6.281 -3.193 -1.055 1.00 0.00 H HETATM 186 H81 MYR A 1 -8.166 -3.749 -2.169 1.00 0.00 H HETATM 187 H82 MYR A 1 -8.768 -2.096 -2.073 1.00 0.00 H HETATM 188 H91 MYR A 1 -6.769 -3.117 -4.114 1.00 0.00 H HETATM 189 H92 MYR A 1 -8.479 -2.820 -4.425 1.00 0.00 H HETATM 190 H101 MYR A 1 -8.081 -0.632 -4.757 1.00 0.00 H HETATM 191 H102 MYR A 1 -7.307 -0.495 -3.180 1.00 0.00 H HETATM 192 H111 MYR A 1 -5.234 -1.524 -4.261 1.00 0.00 H HETATM 193 H112 MYR A 1 -6.027 -1.276 -5.811 1.00 0.00 H HETATM 194 H121 MYR A 1 -5.025 0.775 -3.846 1.00 0.00 H HETATM 195 H122 MYR A 1 -4.740 0.677 -5.579 1.00 0.00 H HETATM 196 H131 MYR A 1 -7.391 1.377 -4.274 1.00 0.00 H HETATM 197 H132 MYR A 1 -6.284 2.518 -5.025 1.00 0.00 H HETATM 198 H141 MYR A 1 -6.719 0.439 -6.913 1.00 0.00 H HETATM 199 H142 MYR A 1 -7.245 2.116 -7.011 1.00 0.00 H HETATM 200 H143 MYR A 1 -8.298 0.905 -6.283 1.00 0.00 H