ATOM 1 N GLU A 1 -8.099 6.491 -0.603 1.00 0.00 N ATOM 2 CA GLU A 1 -7.525 6.494 0.769 1.00 0.00 C ATOM 3 C GLU A 1 -7.807 5.178 1.487 1.00 0.00 C ATOM 4 O GLU A 1 -8.261 5.167 2.633 1.00 0.00 O ATOM 5 CB GLU A 1 -8.130 7.665 1.548 1.00 0.00 C ATOM 6 CG GLU A 1 -7.130 8.387 2.434 1.00 0.00 C ATOM 7 CD GLU A 1 -6.410 7.451 3.385 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.450 6.782 2.947 1.00 0.00 O ATOM 9 OE2 GLU A 1 -6.806 7.386 4.568 1.00 0.00 O ATOM 10 H1 GLU A 1 -7.972 7.442 -1.002 1.00 0.00 H ATOM 11 H2 GLU A 1 -9.109 6.249 -0.521 1.00 0.00 H ATOM 12 H3 GLU A 1 -7.586 5.780 -1.160 1.00 0.00 H ATOM 13 HA GLU A 1 -6.457 6.632 0.693 1.00 0.00 H ATOM 14 HB2 GLU A 1 -8.537 8.376 0.845 1.00 0.00 H ATOM 15 HB3 GLU A 1 -8.929 7.292 2.173 1.00 0.00 H ATOM 16 HG2 GLU A 1 -6.396 8.872 1.807 1.00 0.00 H ATOM 17 HG3 GLU A 1 -7.653 9.132 3.015 1.00 0.00 H ATOM 18 N GLU A 2 -7.535 4.069 0.808 1.00 0.00 N ATOM 19 CA GLU A 2 -7.760 2.747 1.382 1.00 0.00 C ATOM 20 C GLU A 2 -6.988 1.680 0.610 1.00 0.00 C ATOM 21 O GLU A 2 -7.515 0.605 0.321 1.00 0.00 O ATOM 22 CB GLU A 2 -9.253 2.416 1.381 1.00 0.00 C ATOM 23 CG GLU A 2 -9.612 1.222 2.252 1.00 0.00 C ATOM 24 CD GLU A 2 -10.907 0.560 1.826 1.00 0.00 C ATOM 25 OE1 GLU A 2 -10.897 -0.175 0.816 1.00 0.00 O ATOM 26 OE2 GLU A 2 -11.934 0.777 2.503 1.00 0.00 O ATOM 27 H GLU A 2 -7.174 4.141 -0.100 1.00 0.00 H ATOM 28 HA GLU A 2 -7.404 2.763 2.400 1.00 0.00 H ATOM 29 HB2 GLU A 2 -9.801 3.274 1.744 1.00 0.00 H ATOM 30 HB3 GLU A 2 -9.564 2.203 0.369 1.00 0.00 H ATOM 31 HG2 GLU A 2 -8.817 0.494 2.186 1.00 0.00 H ATOM 32 HG3 GLU A 2 -9.712 1.554 3.274 1.00 0.00 H ATOM 33 N LEU A 3 -5.738 1.984 0.278 1.00 0.00 N ATOM 34 CA LEU A 3 -4.894 1.053 -0.461 1.00 0.00 C ATOM 35 C LEU A 3 -4.371 -0.051 0.458 1.00 0.00 C ATOM 36 O LEU A 3 -3.987 0.210 1.598 1.00 0.00 O ATOM 37 CB LEU A 3 -3.722 1.795 -1.104 1.00 0.00 C ATOM 38 CG LEU A 3 -2.983 1.020 -2.195 1.00 0.00 C ATOM 39 CD1 LEU A 3 -3.807 0.976 -3.473 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.621 1.643 -2.462 1.00 0.00 C ATOM 41 H LEU A 3 -5.374 2.856 0.537 1.00 0.00 H ATOM 42 HA LEU A 3 -5.496 0.606 -1.237 1.00 0.00 H ATOM 43 HB2 LEU A 3 -4.099 2.712 -1.535 1.00 0.00 H ATOM 44 HB3 LEU A 3 -3.013 2.046 -0.329 1.00 0.00 H ATOM 45 HG LEU A 3 -2.827 0.004 -1.863 1.00 0.00 H ATOM 46 HD11 LEU A 3 -3.669 0.021 -3.958 1.00 0.00 H ATOM 47 HD12 LEU A 3 -3.489 1.766 -4.136 1.00 0.00 H ATOM 48 HD13 LEU A 3 -4.852 1.108 -3.230 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.187 1.198 -3.344 1.00 0.00 H ATOM 50 HD22 LEU A 3 -0.974 1.468 -1.616 1.00 0.00 H ATOM 51 HD23 LEU A 3 -1.736 2.707 -2.614 1.00 0.00 H ATOM 52 N PRO A 4 -4.347 -1.306 -0.027 1.00 0.00 N ATOM 53 CA PRO A 4 -3.866 -2.451 0.754 1.00 0.00 C ATOM 54 C PRO A 4 -2.516 -2.180 1.412 1.00 0.00 C ATOM 55 O PRO A 4 -2.190 -2.769 2.443 1.00 0.00 O ATOM 56 CB PRO A 4 -3.745 -3.584 -0.280 1.00 0.00 C ATOM 57 CG PRO A 4 -3.956 -2.945 -1.615 1.00 0.00 C ATOM 58 CD PRO A 4 -4.779 -1.716 -1.368 1.00 0.00 C ATOM 59 HA PRO A 4 -4.580 -2.732 1.513 1.00 0.00 H ATOM 60 HB2 PRO A 4 -2.764 -4.031 -0.211 1.00 0.00 H ATOM 61 HB3 PRO A 4 -4.498 -4.332 -0.082 1.00 0.00 H ATOM 62 HG2 PRO A 4 -3.005 -2.675 -2.047 1.00 0.00 H ATOM 63 HG3 PRO A 4 -4.485 -3.625 -2.267 1.00 0.00 H ATOM 64 HD2 PRO A 4 -4.553 -0.953 -2.098 1.00 0.00 H ATOM 65 HD3 PRO A 4 -5.832 -1.955 -1.378 1.00 0.00 H ATOM 66 N TRP A 5 -1.737 -1.285 0.815 1.00 0.00 N ATOM 67 CA TRP A 5 -0.424 -0.938 1.349 1.00 0.00 C ATOM 68 C TRP A 5 -0.249 0.576 1.421 1.00 0.00 C ATOM 69 O TRP A 5 -0.814 1.315 0.614 1.00 0.00 O ATOM 70 CB TRP A 5 0.682 -1.550 0.487 1.00 0.00 C ATOM 71 CG TRP A 5 0.577 -1.190 -0.963 1.00 0.00 C ATOM 72 CD1 TRP A 5 1.010 -0.043 -1.554 1.00 0.00 C ATOM 73 CD2 TRP A 5 0.001 -1.983 -2.001 1.00 0.00 C ATOM 74 NE1 TRP A 5 0.739 -0.072 -2.901 1.00 0.00 N ATOM 75 CE2 TRP A 5 0.118 -1.256 -3.199 1.00 0.00 C ATOM 76 CE3 TRP A 5 -0.602 -3.236 -2.029 1.00 0.00 C ATOM 77 CZ2 TRP A 5 -0.349 -1.747 -4.416 1.00 0.00 C ATOM 78 CZ3 TRP A 5 -1.066 -3.726 -3.235 1.00 0.00 C ATOM 79 CH2 TRP A 5 -0.937 -2.983 -4.416 1.00 0.00 C ATOM 80 H TRP A 5 -2.051 -0.847 -0.004 1.00 0.00 H ATOM 81 HA TRP A 5 -0.356 -1.343 2.347 1.00 0.00 H ATOM 82 HB2 TRP A 5 1.641 -1.208 0.847 1.00 0.00 H ATOM 83 HB3 TRP A 5 0.638 -2.627 0.568 1.00 0.00 H ATOM 84 HD1 TRP A 5 1.493 0.760 -1.028 1.00 0.00 H ATOM 85 HE1 TRP A 5 0.955 0.638 -3.542 1.00 0.00 H ATOM 86 HE3 TRP A 5 -0.707 -3.816 -1.129 1.00 0.00 H ATOM 87 HZ2 TRP A 5 -0.256 -1.185 -5.334 1.00 0.00 H ATOM 88 HZ3 TRP A 5 -1.537 -4.698 -3.275 1.00 0.00 H ATOM 89 HH2 TRP A 5 -1.315 -3.403 -5.335 1.00 0.00 H ATOM 90 N ASP A 6 0.535 1.030 2.391 1.00 0.00 N ATOM 91 CA ASP A 6 0.783 2.456 2.570 1.00 0.00 C ATOM 92 C ASP A 6 2.200 2.821 2.137 1.00 0.00 C ATOM 93 O ASP A 6 3.151 2.680 2.905 1.00 0.00 O ATOM 94 CB ASP A 6 0.567 2.854 4.031 1.00 0.00 C ATOM 95 CG ASP A 6 -0.124 4.198 4.167 1.00 0.00 C ATOM 96 OD1 ASP A 6 -0.979 4.516 3.314 1.00 0.00 O ATOM 97 OD2 ASP A 6 0.191 4.931 5.128 1.00 0.00 O ATOM 98 H ASP A 6 0.957 0.392 3.005 1.00 0.00 H ATOM 99 HA ASP A 6 0.081 2.994 1.952 1.00 0.00 H ATOM 100 HB2 ASP A 6 -0.045 2.107 4.514 1.00 0.00 H ATOM 101 HB3 ASP A 6 1.523 2.908 4.529 1.00 0.00 H ATOM 102 N GLU A 7 2.333 3.289 0.899 1.00 0.00 N ATOM 103 CA GLU A 7 3.633 3.674 0.362 1.00 0.00 C ATOM 104 C GLU A 7 4.590 2.487 0.357 1.00 0.00 C ATOM 105 O GLU A 7 5.491 2.396 1.192 1.00 0.00 O ATOM 106 CB GLU A 7 4.228 4.820 1.183 1.00 0.00 C ATOM 107 CG GLU A 7 3.660 6.183 0.822 1.00 0.00 C ATOM 108 CD GLU A 7 3.973 7.240 1.863 1.00 0.00 C ATOM 109 OE1 GLU A 7 5.171 7.482 2.122 1.00 0.00 O ATOM 110 OE2 GLU A 7 3.021 7.826 2.420 1.00 0.00 O ATOM 111 H GLU A 7 1.537 3.378 0.334 1.00 0.00 H ATOM 112 HA GLU A 7 3.486 4.008 -0.653 1.00 0.00 H ATOM 113 HB2 GLU A 7 4.033 4.638 2.229 1.00 0.00 H ATOM 114 HB3 GLU A 7 5.295 4.846 1.022 1.00 0.00 H ATOM 115 HG2 GLU A 7 4.078 6.495 -0.122 1.00 0.00 H ATOM 116 HG3 GLU A 7 2.586 6.099 0.729 1.00 0.00 H ATOM 117 N LEU A 8 4.392 1.577 -0.592 1.00 0.00 N ATOM 118 CA LEU A 8 5.238 0.396 -0.709 1.00 0.00 C ATOM 119 C LEU A 8 6.517 0.716 -1.475 1.00 0.00 C ATOM 120 O LEU A 8 7.568 0.129 -1.220 1.00 0.00 O ATOM 121 CB LEU A 8 4.480 -0.734 -1.409 1.00 0.00 C ATOM 122 CG LEU A 8 4.868 -2.146 -0.966 1.00 0.00 C ATOM 123 CD1 LEU A 8 3.978 -2.610 0.176 1.00 0.00 C ATOM 124 CD2 LEU A 8 4.784 -3.113 -2.136 1.00 0.00 C ATOM 125 H LEU A 8 3.658 1.705 -1.229 1.00 0.00 H ATOM 126 HA LEU A 8 5.501 0.076 0.288 1.00 0.00 H ATOM 127 HB2 LEU A 8 3.425 -0.598 -1.224 1.00 0.00 H ATOM 128 HB3 LEU A 8 4.656 -0.652 -2.471 1.00 0.00 H ATOM 129 HG LEU A 8 5.889 -2.137 -0.611 1.00 0.00 H ATOM 130 HD11 LEU A 8 4.082 -1.934 1.012 1.00 0.00 H ATOM 131 HD12 LEU A 8 4.271 -3.605 0.479 1.00 0.00 H ATOM 132 HD13 LEU A 8 2.949 -2.622 -0.151 1.00 0.00 H ATOM 133 HD21 LEU A 8 5.150 -2.630 -3.030 1.00 0.00 H ATOM 134 HD22 LEU A 8 3.757 -3.411 -2.284 1.00 0.00 H ATOM 135 HD23 LEU A 8 5.385 -3.986 -1.927 1.00 0.00 H ATOM 136 N ASP A 9 6.419 1.650 -2.415 1.00 0.00 N ATOM 137 CA ASP A 9 7.567 2.049 -3.220 1.00 0.00 C ATOM 138 C ASP A 9 7.715 3.567 -3.241 1.00 0.00 C ATOM 139 O ASP A 9 8.180 4.142 -4.226 1.00 0.00 O ATOM 140 CB ASP A 9 7.426 1.518 -4.648 1.00 0.00 C ATOM 141 CG ASP A 9 8.761 1.142 -5.260 1.00 0.00 C ATOM 142 OD1 ASP A 9 9.695 0.821 -4.496 1.00 0.00 O ATOM 143 OD2 ASP A 9 8.872 1.173 -6.504 1.00 0.00 O ATOM 144 H ASP A 9 5.553 2.082 -2.571 1.00 0.00 H ATOM 145 HA ASP A 9 8.451 1.621 -2.771 1.00 0.00 H ATOM 146 HB2 ASP A 9 6.797 0.642 -4.637 1.00 0.00 H ATOM 147 HB3 ASP A 9 6.968 2.278 -5.263 1.00 0.00 H ATOM 148 N LEU A 10 7.316 4.211 -2.150 1.00 0.00 N ATOM 149 CA LEU A 10 7.401 5.663 -2.042 1.00 0.00 C ATOM 150 C LEU A 10 6.552 6.339 -3.114 1.00 0.00 C ATOM 151 O LEU A 10 6.885 7.423 -3.593 1.00 0.00 O ATOM 152 CB LEU A 10 8.859 6.119 -2.162 1.00 0.00 C ATOM 153 CG LEU A 10 9.312 7.123 -1.101 1.00 0.00 C ATOM 154 CD1 LEU A 10 10.767 7.507 -1.318 1.00 0.00 C ATOM 155 CD2 LEU A 10 8.423 8.355 -1.121 1.00 0.00 C ATOM 156 H LEU A 10 6.953 3.697 -1.397 1.00 0.00 H ATOM 157 HA LEU A 10 7.025 5.946 -1.071 1.00 0.00 H ATOM 158 HB2 LEU A 10 9.493 5.245 -2.096 1.00 0.00 H ATOM 159 HB3 LEU A 10 8.996 6.569 -3.134 1.00 0.00 H ATOM 160 HG LEU A 10 9.230 6.665 -0.125 1.00 0.00 H ATOM 161 HD11 LEU A 10 10.818 8.369 -1.967 1.00 0.00 H ATOM 162 HD12 LEU A 10 11.294 6.682 -1.772 1.00 0.00 H ATOM 163 HD13 LEU A 10 11.222 7.746 -0.368 1.00 0.00 H ATOM 164 HD21 LEU A 10 8.784 9.048 -1.866 1.00 0.00 H ATOM 165 HD22 LEU A 10 8.441 8.829 -0.151 1.00 0.00 H ATOM 166 HD23 LEU A 10 7.410 8.066 -1.361 1.00 0.00 H ATOM 167 N GLY A 11 5.453 5.691 -3.487 1.00 0.00 N ATOM 168 CA GLY A 11 4.573 6.243 -4.499 1.00 0.00 C ATOM 169 C GLY A 11 4.714 5.543 -5.835 1.00 0.00 C ATOM 170 O GLY A 11 4.410 4.333 -5.905 1.00 0.00 O ATOM 171 OXT GLY A 11 5.124 6.203 -6.812 1.00 0.00 O ATOM 172 H GLY A 11 5.239 4.831 -3.070 1.00 0.00 H ATOM 173 HA2 GLY A 11 3.551 6.152 -4.161 1.00 0.00 H ATOM 174 HA3 GLY A 11 4.804 7.290 -4.628 1.00 0.00 H TER 175 GLY A 11