ATOM 1 N GLU A 1 -11.312 2.673 -2.790 1.00 0.00 N ATOM 2 CA GLU A 1 -11.595 3.294 -1.470 1.00 0.00 C ATOM 3 C GLU A 1 -10.331 3.388 -0.623 1.00 0.00 C ATOM 4 O GLU A 1 -10.033 4.435 -0.048 1.00 0.00 O ATOM 5 CB GLU A 1 -12.651 2.453 -0.752 1.00 0.00 C ATOM 6 CG GLU A 1 -13.449 3.230 0.281 1.00 0.00 C ATOM 7 CD GLU A 1 -13.718 2.425 1.538 1.00 0.00 C ATOM 8 OE1 GLU A 1 -12.780 1.759 2.028 1.00 0.00 O ATOM 9 OE2 GLU A 1 -14.863 2.460 2.032 1.00 0.00 O ATOM 10 H1 GLU A 1 -12.102 2.903 -3.425 1.00 0.00 H ATOM 11 H2 GLU A 1 -11.233 1.645 -2.646 1.00 0.00 H ATOM 12 H3 GLU A 1 -10.420 3.072 -3.145 1.00 0.00 H ATOM 13 HA GLU A 1 -11.984 4.288 -1.635 1.00 0.00 H ATOM 14 HB2 GLU A 1 -13.339 2.058 -1.485 1.00 0.00 H ATOM 15 HB3 GLU A 1 -12.160 1.630 -0.253 1.00 0.00 H ATOM 16 HG2 GLU A 1 -12.896 4.117 0.552 1.00 0.00 H ATOM 17 HG3 GLU A 1 -14.396 3.516 -0.154 1.00 0.00 H ATOM 18 N GLU A 2 -9.590 2.287 -0.551 1.00 0.00 N ATOM 19 CA GLU A 2 -8.357 2.245 0.226 1.00 0.00 C ATOM 20 C GLU A 2 -7.244 1.556 -0.559 1.00 0.00 C ATOM 21 O GLU A 2 -7.468 1.054 -1.661 1.00 0.00 O ATOM 22 CB GLU A 2 -8.590 1.518 1.553 1.00 0.00 C ATOM 23 CG GLU A 2 -7.996 2.237 2.752 1.00 0.00 C ATOM 24 CD GLU A 2 -7.354 1.286 3.743 1.00 0.00 C ATOM 25 OE1 GLU A 2 -6.183 0.907 3.530 1.00 0.00 O ATOM 26 OE2 GLU A 2 -8.023 0.922 4.734 1.00 0.00 O ATOM 27 H GLU A 2 -9.880 1.483 -1.032 1.00 0.00 H ATOM 28 HA GLU A 2 -8.060 3.262 0.431 1.00 0.00 H ATOM 29 HB2 GLU A 2 -9.653 1.416 1.712 1.00 0.00 H ATOM 30 HB3 GLU A 2 -8.148 0.534 1.495 1.00 0.00 H ATOM 31 HG2 GLU A 2 -7.245 2.930 2.405 1.00 0.00 H ATOM 32 HG3 GLU A 2 -8.783 2.782 3.254 1.00 0.00 H ATOM 33 N LEU A 3 -6.047 1.537 0.016 1.00 0.00 N ATOM 34 CA LEU A 3 -4.900 0.910 -0.631 1.00 0.00 C ATOM 35 C LEU A 3 -4.337 -0.219 0.232 1.00 0.00 C ATOM 36 O LEU A 3 -4.209 -0.073 1.448 1.00 0.00 O ATOM 37 CB LEU A 3 -3.811 1.951 -0.901 1.00 0.00 C ATOM 38 CG LEU A 3 -2.687 1.488 -1.831 1.00 0.00 C ATOM 39 CD1 LEU A 3 -3.094 1.659 -3.286 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.406 2.255 -1.539 1.00 0.00 C ATOM 41 H LEU A 3 -5.931 1.954 0.895 1.00 0.00 H ATOM 42 HA LEU A 3 -5.233 0.500 -1.572 1.00 0.00 H ATOM 43 HB2 LEU A 3 -4.276 2.822 -1.340 1.00 0.00 H ATOM 44 HB3 LEU A 3 -3.370 2.235 0.043 1.00 0.00 H ATOM 45 HG LEU A 3 -2.495 0.439 -1.659 1.00 0.00 H ATOM 46 HD11 LEU A 3 -2.231 1.945 -3.871 1.00 0.00 H ATOM 47 HD12 LEU A 3 -3.850 2.426 -3.362 1.00 0.00 H ATOM 48 HD13 LEU A 3 -3.488 0.727 -3.662 1.00 0.00 H ATOM 49 HD21 LEU A 3 -0.833 2.358 -2.449 1.00 0.00 H ATOM 50 HD22 LEU A 3 -0.824 1.719 -0.805 1.00 0.00 H ATOM 51 HD23 LEU A 3 -1.653 3.236 -1.158 1.00 0.00 H ATOM 52 N PRO A 4 -3.992 -1.363 -0.385 1.00 0.00 N ATOM 53 CA PRO A 4 -3.441 -2.516 0.332 1.00 0.00 C ATOM 54 C PRO A 4 -2.268 -2.134 1.230 1.00 0.00 C ATOM 55 O PRO A 4 -1.982 -2.814 2.215 1.00 0.00 O ATOM 56 CB PRO A 4 -2.979 -3.466 -0.786 1.00 0.00 C ATOM 57 CG PRO A 4 -3.052 -2.671 -2.049 1.00 0.00 C ATOM 58 CD PRO A 4 -4.107 -1.629 -1.825 1.00 0.00 C ATOM 59 HA PRO A 4 -4.199 -3.004 0.928 1.00 0.00 H ATOM 60 HB2 PRO A 4 -1.968 -3.792 -0.585 1.00 0.00 H ATOM 61 HB3 PRO A 4 -3.635 -4.323 -0.824 1.00 0.00 H ATOM 62 HG2 PRO A 4 -2.099 -2.202 -2.245 1.00 0.00 H ATOM 63 HG3 PRO A 4 -3.330 -3.314 -2.871 1.00 0.00 H ATOM 64 HD2 PRO A 4 -3.893 -0.741 -2.402 1.00 0.00 H ATOM 65 HD3 PRO A 4 -5.084 -2.016 -2.070 1.00 0.00 H ATOM 66 N TRP A 5 -1.593 -1.041 0.886 1.00 0.00 N ATOM 67 CA TRP A 5 -0.454 -0.571 1.665 1.00 0.00 C ATOM 68 C TRP A 5 -0.479 0.947 1.803 1.00 0.00 C ATOM 69 O TRP A 5 -1.414 1.607 1.351 1.00 0.00 O ATOM 70 CB TRP A 5 0.857 -1.014 1.013 1.00 0.00 C ATOM 71 CG TRP A 5 1.031 -0.504 -0.386 1.00 0.00 C ATOM 72 CD1 TRP A 5 1.458 0.734 -0.757 1.00 0.00 C ATOM 73 CD2 TRP A 5 0.777 -1.219 -1.595 1.00 0.00 C ATOM 74 NE1 TRP A 5 1.487 0.833 -2.127 1.00 0.00 N ATOM 75 CE2 TRP A 5 1.072 -0.356 -2.664 1.00 0.00 C ATOM 76 CE3 TRP A 5 0.329 -2.507 -1.872 1.00 0.00 C ATOM 77 CZ2 TRP A 5 0.934 -0.746 -3.995 1.00 0.00 C ATOM 78 CZ3 TRP A 5 0.190 -2.896 -3.190 1.00 0.00 C ATOM 79 CH2 TRP A 5 0.492 -2.017 -4.239 1.00 0.00 C ATOM 80 H TRP A 5 -1.869 -0.539 0.091 1.00 0.00 H ATOM 81 HA TRP A 5 -0.521 -1.011 2.648 1.00 0.00 H ATOM 82 HB2 TRP A 5 1.686 -0.653 1.604 1.00 0.00 H ATOM 83 HB3 TRP A 5 0.888 -2.094 0.980 1.00 0.00 H ATOM 84 HD1 TRP A 5 1.731 1.510 -0.064 1.00 0.00 H ATOM 85 HE1 TRP A 5 1.761 1.626 -2.635 1.00 0.00 H ATOM 86 HE3 TRP A 5 0.094 -3.191 -1.075 1.00 0.00 H ATOM 87 HZ2 TRP A 5 1.163 -0.078 -4.813 1.00 0.00 H ATOM 88 HZ3 TRP A 5 -0.157 -3.892 -3.423 1.00 0.00 H ATOM 89 HH2 TRP A 5 0.367 -2.363 -5.255 1.00 0.00 H ATOM 90 N ASP A 6 0.556 1.496 2.433 1.00 0.00 N ATOM 91 CA ASP A 6 0.652 2.938 2.632 1.00 0.00 C ATOM 92 C ASP A 6 1.821 3.517 1.843 1.00 0.00 C ATOM 93 O ASP A 6 1.672 4.514 1.135 1.00 0.00 O ATOM 94 CB ASP A 6 0.815 3.259 4.119 1.00 0.00 C ATOM 95 CG ASP A 6 -0.489 3.138 4.883 1.00 0.00 C ATOM 96 OD1 ASP A 6 -1.028 2.014 4.964 1.00 0.00 O ATOM 97 OD2 ASP A 6 -0.971 4.167 5.400 1.00 0.00 O ATOM 98 H ASP A 6 1.270 0.918 2.773 1.00 0.00 H ATOM 99 HA ASP A 6 -0.264 3.383 2.274 1.00 0.00 H ATOM 100 HB2 ASP A 6 1.530 2.574 4.552 1.00 0.00 H ATOM 101 HB3 ASP A 6 1.181 4.269 4.224 1.00 0.00 H ATOM 102 N GLU A 7 2.985 2.889 1.970 1.00 0.00 N ATOM 103 CA GLU A 7 4.179 3.343 1.269 1.00 0.00 C ATOM 104 C GLU A 7 5.046 2.160 0.847 1.00 0.00 C ATOM 105 O GLU A 7 6.064 1.868 1.476 1.00 0.00 O ATOM 106 CB GLU A 7 4.988 4.292 2.157 1.00 0.00 C ATOM 107 CG GLU A 7 5.435 3.667 3.468 1.00 0.00 C ATOM 108 CD GLU A 7 5.369 4.639 4.629 1.00 0.00 C ATOM 109 OE1 GLU A 7 5.378 5.863 4.380 1.00 0.00 O ATOM 110 OE2 GLU A 7 5.309 4.177 5.788 1.00 0.00 O ATOM 111 H GLU A 7 3.042 2.099 2.550 1.00 0.00 H ATOM 112 HA GLU A 7 3.862 3.874 0.384 1.00 0.00 H ATOM 113 HB2 GLU A 7 5.866 4.612 1.616 1.00 0.00 H ATOM 114 HB3 GLU A 7 4.381 5.157 2.383 1.00 0.00 H ATOM 115 HG2 GLU A 7 4.796 2.826 3.687 1.00 0.00 H ATOM 116 HG3 GLU A 7 6.453 3.326 3.359 1.00 0.00 H ATOM 117 N LEU A 8 4.638 1.485 -0.221 1.00 0.00 N ATOM 118 CA LEU A 8 5.377 0.335 -0.729 1.00 0.00 C ATOM 119 C LEU A 8 6.211 0.721 -1.947 1.00 0.00 C ATOM 120 O LEU A 8 7.284 0.163 -2.180 1.00 0.00 O ATOM 121 CB LEU A 8 4.415 -0.798 -1.093 1.00 0.00 C ATOM 122 CG LEU A 8 4.993 -2.208 -0.953 1.00 0.00 C ATOM 123 CD1 LEU A 8 3.889 -3.210 -0.656 1.00 0.00 C ATOM 124 CD2 LEU A 8 5.747 -2.600 -2.214 1.00 0.00 C ATOM 125 H LEU A 8 3.820 1.767 -0.682 1.00 0.00 H ATOM 126 HA LEU A 8 6.040 -0.003 0.053 1.00 0.00 H ATOM 127 HB2 LEU A 8 3.546 -0.723 -0.454 1.00 0.00 H ATOM 128 HB3 LEU A 8 4.101 -0.661 -2.117 1.00 0.00 H ATOM 129 HG LEU A 8 5.690 -2.225 -0.127 1.00 0.00 H ATOM 130 HD11 LEU A 8 3.515 -3.048 0.344 1.00 0.00 H ATOM 131 HD12 LEU A 8 4.282 -4.213 -0.736 1.00 0.00 H ATOM 132 HD13 LEU A 8 3.086 -3.081 -1.366 1.00 0.00 H ATOM 133 HD21 LEU A 8 5.098 -3.175 -2.858 1.00 0.00 H ATOM 134 HD22 LEU A 8 6.609 -3.193 -1.949 1.00 0.00 H ATOM 135 HD23 LEU A 8 6.069 -1.709 -2.733 1.00 0.00 H ATOM 136 N ASP A 9 5.710 1.680 -2.719 1.00 0.00 N ATOM 137 CA ASP A 9 6.408 2.143 -3.913 1.00 0.00 C ATOM 138 C ASP A 9 7.708 2.858 -3.549 1.00 0.00 C ATOM 139 O ASP A 9 8.581 3.046 -4.398 1.00 0.00 O ATOM 140 CB ASP A 9 5.506 3.076 -4.724 1.00 0.00 C ATOM 141 CG ASP A 9 5.063 2.457 -6.036 1.00 0.00 C ATOM 142 OD1 ASP A 9 5.872 1.733 -6.654 1.00 0.00 O ATOM 143 OD2 ASP A 9 3.908 2.696 -6.445 1.00 0.00 O ATOM 144 H ASP A 9 4.852 2.086 -2.480 1.00 0.00 H ATOM 145 HA ASP A 9 6.646 1.277 -4.513 1.00 0.00 H ATOM 146 HB2 ASP A 9 4.627 3.311 -4.145 1.00 0.00 H ATOM 147 HB3 ASP A 9 6.042 3.989 -4.941 1.00 0.00 H ATOM 148 N LEU A 10 7.834 3.257 -2.284 1.00 0.00 N ATOM 149 CA LEU A 10 9.030 3.952 -1.815 1.00 0.00 C ATOM 150 C LEU A 10 9.134 5.337 -2.444 1.00 0.00 C ATOM 151 O LEU A 10 10.221 5.784 -2.812 1.00 0.00 O ATOM 152 CB LEU A 10 10.284 3.135 -2.136 1.00 0.00 C ATOM 153 CG LEU A 10 10.207 1.653 -1.757 1.00 0.00 C ATOM 154 CD1 LEU A 10 10.667 0.779 -2.914 1.00 0.00 C ATOM 155 CD2 LEU A 10 11.040 1.375 -0.514 1.00 0.00 C ATOM 156 H LEU A 10 7.108 3.081 -1.653 1.00 0.00 H ATOM 157 HA LEU A 10 8.947 4.063 -0.744 1.00 0.00 H ATOM 158 HB2 LEU A 10 10.472 3.206 -3.198 1.00 0.00 H ATOM 159 HB3 LEU A 10 11.118 3.576 -1.611 1.00 0.00 H ATOM 160 HG LEU A 10 9.180 1.398 -1.536 1.00 0.00 H ATOM 161 HD11 LEU A 10 10.654 -0.257 -2.609 1.00 0.00 H ATOM 162 HD12 LEU A 10 11.669 1.058 -3.200 1.00 0.00 H ATOM 163 HD13 LEU A 10 10.002 0.915 -3.754 1.00 0.00 H ATOM 164 HD21 LEU A 10 12.073 1.241 -0.796 1.00 0.00 H ATOM 165 HD22 LEU A 10 10.679 0.479 -0.032 1.00 0.00 H ATOM 166 HD23 LEU A 10 10.959 2.208 0.168 1.00 0.00 H ATOM 167 N GLY A 11 7.996 6.014 -2.566 1.00 0.00 N ATOM 168 CA GLY A 11 7.980 7.341 -3.150 1.00 0.00 C ATOM 169 C GLY A 11 6.808 8.173 -2.669 1.00 0.00 C ATOM 170 O GLY A 11 6.460 9.159 -3.352 1.00 0.00 O ATOM 171 OXT GLY A 11 6.239 7.839 -1.609 1.00 0.00 O ATOM 172 H GLY A 11 7.160 5.607 -2.255 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.898 7.847 -2.889 1.00 0.00 H ATOM 174 HA3 GLY A 11 7.926 7.249 -4.225 1.00 0.00 H TER 175 GLY A 11