ATOM 1 N GLY A 2 -5.610 3.142 2.217 1.00 0.00 N ATOM 2 CA GLY A 2 -5.640 4.149 3.290 1.00 0.00 C ATOM 3 C GLY A 2 -4.198 4.320 3.797 1.00 0.00 C ATOM 4 O GLY A 2 -3.481 5.211 3.386 1.00 0.00 O ATOM 5 H GLY A 2 -5.076 2.332 2.344 1.00 0.00 H ATOM 6 HA2 GLY A 2 -6.005 5.081 2.886 1.00 0.00 H ATOM 7 HA3 GLY A 2 -6.269 3.811 4.094 1.00 0.00 H ATOM 8 N LYS A 3 -3.775 3.452 4.675 1.00 0.00 N ATOM 9 CA LYS A 3 -2.378 3.505 5.219 1.00 0.00 C ATOM 10 C LYS A 3 -1.619 2.270 4.764 1.00 0.00 C ATOM 11 O LYS A 3 -0.407 2.198 4.811 1.00 0.00 O ATOM 12 CB LYS A 3 -2.462 3.497 6.730 1.00 0.00 C ATOM 13 CG LYS A 3 -2.676 4.923 7.232 1.00 0.00 C ATOM 14 CD LYS A 3 -1.323 5.585 7.506 1.00 0.00 C ATOM 15 CE LYS A 3 -1.396 7.067 7.135 1.00 0.00 C ATOM 16 NZ LYS A 3 -2.481 7.724 7.920 1.00 0.00 N ATOM 17 H LYS A 3 -4.378 2.739 4.972 1.00 0.00 H ATOM 18 HA LYS A 3 -1.860 4.391 4.868 1.00 0.00 H ATOM 19 HB2 LYS A 3 -3.298 2.872 7.024 1.00 0.00 H ATOM 20 HB3 LYS A 3 -1.550 3.094 7.133 1.00 0.00 H ATOM 21 HG2 LYS A 3 -3.207 5.490 6.479 1.00 0.00 H ATOM 22 HG3 LYS A 3 -3.256 4.901 8.141 1.00 0.00 H ATOM 23 HD2 LYS A 3 -1.079 5.485 8.554 1.00 0.00 H ATOM 24 HD3 LYS A 3 -0.560 5.105 6.911 1.00 0.00 H ATOM 25 HE2 LYS A 3 -0.452 7.542 7.359 1.00 0.00 H ATOM 26 HE3 LYS A 3 -1.608 7.163 6.081 1.00 0.00 H ATOM 27 HZ1 LYS A 3 -2.730 7.130 8.735 1.00 0.00 H ATOM 28 HZ2 LYS A 3 -3.318 7.851 7.313 1.00 0.00 H ATOM 29 HZ3 LYS A 3 -2.152 8.652 8.256 1.00 0.00 H ATOM 30 N VAL A 4 -2.347 1.324 4.285 1.00 0.00 N ATOM 31 CA VAL A 4 -1.813 0.094 3.760 1.00 0.00 C ATOM 32 C VAL A 4 -1.571 0.442 2.337 1.00 0.00 C ATOM 33 O VAL A 4 -0.968 -0.237 1.574 1.00 0.00 O ATOM 34 CB VAL A 4 -3.014 -0.791 3.867 1.00 0.00 C ATOM 35 CG1 VAL A 4 -4.183 0.080 3.367 1.00 0.00 C ATOM 36 CG2 VAL A 4 -2.872 -2.034 3.013 1.00 0.00 C ATOM 37 H VAL A 4 -3.323 1.427 4.203 1.00 0.00 H ATOM 38 HA VAL A 4 -0.972 -0.280 4.271 1.00 0.00 H ATOM 39 HB VAL A 4 -3.175 -1.060 4.903 1.00 0.00 H ATOM 40 HG11 VAL A 4 -3.824 0.856 2.700 1.00 0.00 H ATOM 41 HG12 VAL A 4 -4.645 0.569 4.205 1.00 0.00 H ATOM 42 HG13 VAL A 4 -4.878 -0.522 2.851 1.00 0.00 H ATOM 43 HG21 VAL A 4 -1.979 -1.957 2.428 1.00 0.00 H ATOM 44 HG22 VAL A 4 -3.732 -2.120 2.369 1.00 0.00 H ATOM 45 HG23 VAL A 4 -2.812 -2.904 3.650 1.00 0.00 H ATOM 46 N LEU A 5 -2.187 1.541 2.059 1.00 0.00 N ATOM 47 CA LEU A 5 -2.306 2.188 0.834 1.00 0.00 C ATOM 48 C LEU A 5 -0.963 2.367 0.199 1.00 0.00 C ATOM 49 O LEU A 5 -0.856 2.867 -0.904 1.00 0.00 O ATOM 50 CB LEU A 5 -2.935 3.465 1.202 1.00 0.00 C ATOM 51 CG LEU A 5 -2.969 4.407 0.007 1.00 0.00 C ATOM 52 CD1 LEU A 5 -4.296 5.166 -0.009 1.00 0.00 C ATOM 53 CD2 LEU A 5 -1.813 5.406 0.101 1.00 0.00 C ATOM 54 H LEU A 5 -2.644 1.953 2.730 1.00 0.00 H ATOM 55 HA LEU A 5 -3.009 1.640 0.242 1.00 0.00 H ATOM 56 HB2 LEU A 5 -3.920 3.225 1.521 1.00 0.00 H ATOM 57 HB3 LEU A 5 -2.396 3.887 2.022 1.00 0.00 H ATOM 58 HG LEU A 5 -2.880 3.821 -0.897 1.00 0.00 H ATOM 59 HD11 LEU A 5 -4.682 5.236 0.996 1.00 0.00 H ATOM 60 HD12 LEU A 5 -5.004 4.642 -0.635 1.00 0.00 H ATOM 61 HD13 LEU A 5 -4.137 6.160 -0.402 1.00 0.00 H ATOM 62 HD21 LEU A 5 -0.885 4.913 -0.146 1.00 0.00 H ATOM 63 HD22 LEU A 5 -1.756 5.795 1.107 1.00 0.00 H ATOM 64 HD23 LEU A 5 -1.985 6.219 -0.589 1.00 0.00 H ATOM 65 N SER A 6 0.076 1.967 0.886 1.00 0.00 N ATOM 66 CA SER A 6 1.407 2.141 0.290 1.00 0.00 C ATOM 67 C SER A 6 2.224 0.840 0.074 1.00 0.00 C ATOM 68 O SER A 6 3.345 0.887 -0.390 1.00 0.00 O ATOM 69 CB SER A 6 2.177 3.167 1.122 1.00 0.00 C ATOM 70 OG SER A 6 3.444 3.413 0.526 1.00 0.00 O ATOM 71 H SER A 6 -0.031 1.570 1.776 1.00 0.00 H ATOM 72 HA SER A 6 1.209 2.529 -0.677 1.00 0.00 H ATOM 73 HB2 SER A 6 1.613 4.089 1.169 1.00 0.00 H ATOM 74 HB3 SER A 6 2.302 2.785 2.131 1.00 0.00 H ATOM 75 HG SER A 6 4.063 2.764 0.867 1.00 0.00 H ATOM 76 N LYS A 7 1.688 -0.301 0.380 1.00 0.00 N ATOM 77 CA LYS A 7 2.401 -1.584 0.184 1.00 0.00 C ATOM 78 C LYS A 7 1.683 -2.386 -0.929 1.00 0.00 C ATOM 79 O LYS A 7 2.290 -2.933 -1.827 1.00 0.00 O ATOM 80 CB LYS A 7 2.277 -2.315 1.507 1.00 0.00 C ATOM 81 CG LYS A 7 0.963 -1.865 2.129 1.00 0.00 C ATOM 82 CD LYS A 7 0.730 -2.619 3.438 1.00 0.00 C ATOM 83 CE LYS A 7 1.606 -2.018 4.541 1.00 0.00 C ATOM 84 NZ LYS A 7 2.660 -2.999 4.927 1.00 0.00 N ATOM 85 H LYS A 7 0.769 -0.340 0.736 1.00 0.00 H ATOM 86 HA LYS A 7 3.436 -1.419 -0.062 1.00 0.00 H ATOM 87 HB2 LYS A 7 2.262 -3.381 1.347 1.00 0.00 H ATOM 88 HB3 LYS A 7 3.091 -2.043 2.160 1.00 0.00 H ATOM 89 HG2 LYS A 7 0.993 -0.795 2.310 1.00 0.00 H ATOM 90 HG3 LYS A 7 0.169 -2.075 1.438 1.00 0.00 H ATOM 91 HD2 LYS A 7 -0.309 -2.539 3.719 1.00 0.00 H ATOM 92 HD3 LYS A 7 0.988 -3.658 3.303 1.00 0.00 H ATOM 93 HE2 LYS A 7 2.074 -1.114 4.180 1.00 0.00 H ATOM 94 HE3 LYS A 7 0.997 -1.788 5.402 1.00 0.00 H ATOM 95 HZ1 LYS A 7 2.214 -3.890 5.223 1.00 0.00 H ATOM 96 HZ2 LYS A 7 3.222 -2.613 5.714 1.00 0.00 H ATOM 97 HZ3 LYS A 7 3.282 -3.180 4.113 1.00 0.00 H ATOM 98 N ILE A 8 0.375 -2.449 -0.828 1.00 0.00 N ATOM 99 CA ILE A 8 -0.488 -3.190 -1.795 1.00 0.00 C ATOM 100 C ILE A 8 -0.475 -2.520 -3.201 1.00 0.00 C ATOM 101 O ILE A 8 -1.168 -2.902 -4.122 1.00 0.00 O ATOM 102 CB ILE A 8 -1.871 -3.398 -1.140 1.00 0.00 C ATOM 103 CG1 ILE A 8 -3.047 -2.949 -1.994 1.00 0.00 C ATOM 104 CG2 ILE A 8 -1.922 -2.749 0.212 1.00 0.00 C ATOM 105 CD1 ILE A 8 -3.208 -1.489 -1.747 1.00 0.00 C ATOM 106 H ILE A 8 -0.048 -2.003 -0.082 1.00 0.00 H ATOM 107 HA ILE A 8 -0.076 -4.135 -1.904 1.00 0.00 H ATOM 108 HB ILE A 8 -1.970 -4.391 -0.938 1.00 0.00 H ATOM 109 HG12 ILE A 8 -2.853 -3.138 -3.032 1.00 0.00 H ATOM 110 HG13 ILE A 8 -3.938 -3.471 -1.691 1.00 0.00 H ATOM 111 HG21 ILE A 8 -2.940 -2.673 0.525 1.00 0.00 H ATOM 112 HG22 ILE A 8 -1.511 -1.788 0.160 1.00 0.00 H ATOM 113 HG23 ILE A 8 -1.372 -3.346 0.913 1.00 0.00 H ATOM 114 HD11 ILE A 8 -2.365 -1.011 -2.170 1.00 0.00 H ATOM 115 HD12 ILE A 8 -3.232 -1.317 -0.685 1.00 0.00 H ATOM 116 HD13 ILE A 8 -4.102 -1.109 -2.184 1.00 0.00 H ATOM 117 N PHE A 9 0.361 -1.529 -3.338 1.00 0.00 N ATOM 118 CA PHE A 9 0.544 -0.744 -4.623 1.00 0.00 C ATOM 119 C PHE A 9 1.887 -1.121 -5.225 1.00 0.00 C ATOM 120 O PHE A 9 2.143 -0.921 -6.396 1.00 0.00 O ATOM 121 CB PHE A 9 0.540 0.764 -4.258 1.00 0.00 C ATOM 122 CG PHE A 9 -0.207 0.796 -2.980 1.00 0.00 C ATOM 123 CD1 PHE A 9 0.351 0.193 -1.857 1.00 0.00 C ATOM 124 CD2 PHE A 9 -1.542 1.202 -2.958 1.00 0.00 C ATOM 125 CE1 PHE A 9 -0.408 -0.026 -0.797 1.00 0.00 C ATOM 126 CE2 PHE A 9 -2.270 1.024 -1.839 1.00 0.00 C ATOM 127 CZ PHE A 9 -1.686 0.369 -0.767 1.00 0.00 C ATOM 128 H PHE A 9 0.903 -1.296 -2.571 1.00 0.00 H ATOM 129 HA PHE A 9 -0.255 -0.963 -5.315 1.00 0.00 H ATOM 130 HB2 PHE A 9 1.550 1.126 -4.124 1.00 0.00 H ATOM 131 HB3 PHE A 9 0.021 1.338 -5.010 1.00 0.00 H ATOM 132 HD1 PHE A 9 1.372 -0.127 -1.820 1.00 0.00 H ATOM 133 HD2 PHE A 9 -1.980 1.711 -3.758 1.00 0.00 H ATOM 134 HE1 PHE A 9 0.002 -0.478 0.040 1.00 0.00 H ATOM 135 HE2 PHE A 9 -3.300 1.339 -1.812 1.00 0.00 H ATOM 136 HZ PHE A 9 -2.258 0.114 0.074 1.00 0.00 H ATOM 137 N GLY A 10 2.747 -1.666 -4.417 1.00 0.00 N ATOM 138 CA GLY A 10 4.096 -2.066 -4.912 1.00 0.00 C ATOM 139 C GLY A 10 4.838 -0.828 -5.423 1.00 0.00 C ATOM 140 O GLY A 10 6.038 -0.706 -5.279 1.00 0.00 O ATOM 141 H GLY A 10 2.501 -1.812 -3.474 1.00 0.00 H ATOM 142 HA2 GLY A 10 4.657 -2.519 -4.107 1.00 0.00 H ATOM 143 HA3 GLY A 10 3.987 -2.775 -5.719 1.00 0.00 H ATOM 144 N ASN A 11 4.129 0.092 -6.016 1.00 0.00 N ATOM 145 CA ASN A 11 4.779 1.323 -6.538 1.00 0.00 C ATOM 146 C ASN A 11 3.725 2.422 -6.683 1.00 0.00 C ATOM 147 O ASN A 11 3.510 2.951 -7.755 1.00 0.00 O ATOM 148 CB ASN A 11 5.402 1.032 -7.905 1.00 0.00 C ATOM 149 CG ASN A 11 4.701 -0.170 -8.539 1.00 0.00 C ATOM 150 OD1 ASN A 11 5.330 -0.978 -9.193 1.00 0.00 O ATOM 151 ND2 ASN A 11 3.414 -0.323 -8.376 1.00 0.00 N ATOM 152 H ASN A 11 3.163 -0.028 -6.117 1.00 0.00 H ATOM 153 HA ASN A 11 5.548 1.646 -5.851 1.00 0.00 H ATOM 154 HB2 ASN A 11 5.285 1.896 -8.543 1.00 0.00 H ATOM 155 HB3 ASN A 11 6.451 0.812 -7.785 1.00 0.00 H ATOM 156 HD21 ASN A 11 2.904 0.331 -7.851 1.00 0.00 H ATOM 157 HD22 ASN A 11 2.956 -1.091 -8.778 1.00 0.00 H TER 158 ASN A 11 HETATM 159 C1 MYR A 1 -6.202 3.352 1.071 1.00 0.00 C HETATM 160 O1 MYR A 1 -6.805 4.370 0.801 1.00 0.00 O HETATM 161 C2 MYR A 1 -5.904 2.245 0.057 1.00 0.00 C HETATM 162 C3 MYR A 1 -6.025 0.895 0.773 1.00 0.00 C HETATM 163 C4 MYR A 1 -5.007 -0.140 0.221 1.00 0.00 C HETATM 164 C5 MYR A 1 -5.632 -1.573 0.271 1.00 0.00 C HETATM 165 C6 MYR A 1 -7.088 -1.601 -0.249 1.00 0.00 C HETATM 166 C7 MYR A 1 -7.451 -3.003 -0.770 1.00 0.00 C HETATM 167 C8 MYR A 1 -7.900 -2.903 -2.230 1.00 0.00 C HETATM 168 C9 MYR A 1 -6.695 -2.497 -3.083 1.00 0.00 C HETATM 169 C10 MYR A 1 -7.072 -1.413 -4.104 1.00 0.00 C HETATM 170 C11 MYR A 1 -5.862 -0.503 -4.366 1.00 0.00 C HETATM 171 C12 MYR A 1 -4.621 -1.338 -4.721 1.00 0.00 C HETATM 172 C13 MYR A 1 -4.767 -1.904 -6.137 1.00 0.00 C HETATM 173 C14 MYR A 1 -5.118 -3.396 -6.069 1.00 0.00 C HETATM 174 H21 MYR A 1 -6.618 2.291 -0.752 1.00 0.00 H HETATM 175 H22 MYR A 1 -4.909 2.364 -0.334 1.00 0.00 H HETATM 176 H31 MYR A 1 -5.850 1.032 1.821 1.00 0.00 H HETATM 177 H32 MYR A 1 -7.024 0.541 0.639 1.00 0.00 H HETATM 178 H41 MYR A 1 -4.718 0.125 -0.793 1.00 0.00 H HETATM 179 H42 MYR A 1 -4.094 -0.139 0.831 1.00 0.00 H HETATM 180 H51 MYR A 1 -5.041 -2.240 -0.324 1.00 0.00 H HETATM 181 H52 MYR A 1 -5.624 -1.918 1.293 1.00 0.00 H HETATM 182 H61 MYR A 1 -7.761 -1.360 0.560 1.00 0.00 H HETATM 183 H62 MYR A 1 -7.202 -0.879 -1.042 1.00 0.00 H HETATM 184 H71 MYR A 1 -6.594 -3.655 -0.701 1.00 0.00 H HETATM 185 H72 MYR A 1 -8.256 -3.407 -0.175 1.00 0.00 H HETATM 186 H81 MYR A 1 -8.269 -3.862 -2.560 1.00 0.00 H HETATM 187 H82 MYR A 1 -8.684 -2.167 -2.316 1.00 0.00 H HETATM 188 H91 MYR A 1 -5.930 -2.117 -2.432 1.00 0.00 H HETATM 189 H92 MYR A 1 -6.319 -3.365 -3.605 1.00 0.00 H HETATM 190 H101 MYR A 1 -7.379 -1.878 -5.029 1.00 0.00 H HETATM 191 H102 MYR A 1 -7.884 -0.814 -3.721 1.00 0.00 H HETATM 192 H111 MYR A 1 -6.090 0.163 -5.185 1.00 0.00 H HETATM 193 H112 MYR A 1 -5.658 0.080 -3.481 1.00 0.00 H HETATM 194 H121 MYR A 1 -3.744 -0.706 -4.672 1.00 0.00 H HETATM 195 H122 MYR A 1 -4.511 -2.147 -4.023 1.00 0.00 H HETATM 196 H131 MYR A 1 -5.550 -1.373 -6.658 1.00 0.00 H HETATM 197 H132 MYR A 1 -3.834 -1.778 -6.669 1.00 0.00 H HETATM 198 H141 MYR A 1 -4.953 -3.846 -7.037 1.00 0.00 H HETATM 199 H142 MYR A 1 -6.154 -3.512 -5.792 1.00 0.00 H HETATM 200 H143 MYR A 1 -4.491 -3.883 -5.337 1.00 0.00 H