ATOM 1 C GLY A 1 25.019 -16.482 9.071 1.00 0.00 A ATOM 2 CA GLY A 1 24.748 -17.569 8.050 1.00 0.00 A ATOM 3 HT1 GLY A 1 23.561 -19.103 8.899 1.00 0.00 A ATOM 4 HA2 GLY A 1 25.579 -18.259 8.045 1.00 0.00 A ATOM 5 HA1 GLY A 1 24.664 -17.116 7.073 1.00 0.00 A ATOM 6 N GLY A 1 23.529 -18.304 8.332 1.00 0.00 A ATOM 7 O GLY A 1 24.246 -15.532 9.197 1.00 0.00 A ATOM 8 C SER A 2 26.452 -14.229 10.258 1.00 0.00 A ATOM 9 CA SER A 2 26.487 -15.646 10.824 1.00 0.00 A ATOM 10 CB SER A 2 27.881 -15.953 11.375 1.00 0.00 A ATOM 11 HN SER A 2 26.695 -17.400 9.658 1.00 0.00 A ATOM 12 HA SER A 2 25.768 -15.718 11.627 1.00 0.00 A ATOM 13 HB2 SER A 2 28.592 -15.963 10.563 1.00 0.00 A ATOM 14 HB1 SER A 2 28.159 -15.190 12.088 1.00 0.00 A ATOM 15 HG SER A 2 27.234 -17.783 11.640 1.00 0.00 A ATOM 16 N SER A 2 26.119 -16.621 9.804 1.00 0.00 A ATOM 17 O SER A 2 25.791 -13.347 10.804 1.00 0.00 A ATOM 18 OG SER A 2 27.907 -17.214 12.021 1.00 0.00 A ATOM 19 C SER A 3 25.822 -12.177 8.252 1.00 0.00 A ATOM 20 CA SER A 3 27.226 -12.710 8.520 1.00 0.00 A ATOM 21 CB SER A 3 28.012 -12.792 7.210 1.00 0.00 A ATOM 22 HN SER A 3 27.677 -14.764 8.771 1.00 0.00 A ATOM 23 HA SER A 3 27.733 -12.035 9.193 1.00 0.00 A ATOM 24 HB2 SER A 3 28.084 -11.807 6.775 1.00 0.00 A ATOM 25 HB1 SER A 3 29.004 -13.169 7.412 1.00 0.00 A ATOM 26 HG SER A 3 26.466 -13.372 6.157 1.00 0.00 A ATOM 27 N SER A 3 27.171 -14.020 9.159 1.00 0.00 A ATOM 28 O SER A 3 24.926 -12.923 7.861 1.00 0.00 A ATOM 29 OG SER A 3 27.374 -13.655 6.286 1.00 0.00 A ATOM 30 C GLY A 4 24.448 -8.918 7.555 1.00 0.00 A ATOM 31 CA GLY A 4 24.342 -10.264 8.243 1.00 0.00 A ATOM 32 HN GLY A 4 26.390 -10.330 8.779 1.00 0.00 A ATOM 33 HA2 GLY A 4 23.745 -10.924 7.632 1.00 0.00 A ATOM 34 HA1 GLY A 4 23.852 -10.130 9.196 1.00 0.00 A ATOM 35 N GLY A 4 25.639 -10.877 8.466 1.00 0.00 A ATOM 36 O GLY A 4 25.498 -8.276 7.590 1.00 0.00 A ATOM 37 C SER A 5 22.073 -6.428 6.560 1.00 0.00 A ATOM 38 CA SER A 5 23.335 -7.214 6.219 1.00 0.00 A ATOM 39 CB SER A 5 23.416 -7.441 4.708 1.00 0.00 A ATOM 40 HN SER A 5 22.553 -9.048 6.932 1.00 0.00 A ATOM 41 HA SER A 5 24.196 -6.645 6.536 1.00 0.00 A ATOM 42 HB2 SER A 5 23.483 -6.487 4.207 1.00 0.00 A ATOM 43 HB1 SER A 5 24.294 -8.029 4.482 1.00 0.00 A ATOM 44 HG SER A 5 22.380 -9.070 4.377 1.00 0.00 A ATOM 45 N SER A 5 23.359 -8.490 6.924 1.00 0.00 A ATOM 46 O SER A 5 21.159 -6.948 7.201 1.00 0.00 A ATOM 47 OG SER A 5 22.271 -8.127 4.234 1.00 0.00 A ATOM 48 C SER A 6 19.580 -5.017 6.023 1.00 0.00 A ATOM 49 CA SER A 6 20.882 -4.312 6.389 1.00 0.00 A ATOM 50 CB SER A 6 21.007 -3.006 5.603 1.00 0.00 A ATOM 51 HN SER A 6 22.790 -4.815 5.621 1.00 0.00 A ATOM 52 HA SER A 6 20.871 -4.087 7.446 1.00 0.00 A ATOM 53 HB2 SER A 6 22.047 -2.720 5.548 1.00 0.00 A ATOM 54 HB1 SER A 6 20.620 -3.151 4.605 1.00 0.00 A ATOM 55 HG SER A 6 20.678 -1.757 7.077 1.00 0.00 A ATOM 56 N SER A 6 22.030 -5.172 6.127 1.00 0.00 A ATOM 57 O SER A 6 19.590 -6.084 5.410 1.00 0.00 A ATOM 58 OG SER A 6 20.279 -1.963 6.228 1.00 0.00 A ATOM 59 C GLY A 7 16.577 -4.474 4.809 1.00 0.00 A ATOM 60 CA GLY A 7 17.164 -4.995 6.107 1.00 0.00 A ATOM 61 HN GLY A 7 18.512 -3.562 6.889 1.00 0.00 A ATOM 62 HA2 GLY A 7 17.271 -6.067 6.036 1.00 0.00 A ATOM 63 HA1 GLY A 7 16.484 -4.763 6.914 1.00 0.00 A ATOM 64 N GLY A 7 18.459 -4.412 6.403 1.00 0.00 A ATOM 65 O GLY A 7 17.209 -4.557 3.757 1.00 0.00 A ATOM 66 C ALA A 8 14.768 -1.878 3.678 1.00 0.00 A ATOM 67 CA ALA A 8 14.691 -3.401 3.708 1.00 0.00 A ATOM 68 CB ALA A 8 13.241 -3.859 3.673 1.00 0.00 A ATOM 69 HN ALA A 8 14.910 -3.900 5.752 1.00 0.00 A ATOM 70 HA ALA A 8 15.188 -3.793 2.832 1.00 0.00 A ATOM 71 HB1 ALA A 8 12.663 -3.178 3.065 1.00 0.00 A ATOM 72 HB2 ALA A 8 13.187 -4.852 3.253 1.00 0.00 A ATOM 73 HB3 ALA A 8 12.843 -3.870 4.677 1.00 0.00 A ATOM 74 N ALA A 8 15.363 -3.937 4.885 1.00 0.00 A ATOM 75 O ALA A 8 14.711 -1.209 4.710 1.00 0.00 A ATOM 76 C PRO A 9 13.668 0.840 2.565 1.00 0.00 A ATOM 77 CA PRO A 9 14.989 0.136 2.275 1.00 0.00 A ATOM 78 CB PRO A 9 15.356 0.275 0.796 1.00 0.00 A ATOM 79 CD PRO A 9 14.977 -2.051 1.195 1.00 0.00 A ATOM 80 CG PRO A 9 14.842 -0.969 0.159 1.00 0.00 A ATOM 81 HA PRO A 9 15.769 0.570 2.884 1.00 0.00 A ATOM 82 HB2 PRO A 9 14.880 1.155 0.386 1.00 0.00 A ATOM 83 HB1 PRO A 9 16.427 0.358 0.693 1.00 0.00 A ATOM 84 HD2 PRO A 9 14.165 -2.758 1.110 1.00 0.00 A ATOM 85 HD1 PRO A 9 15.928 -2.552 1.095 1.00 0.00 A ATOM 86 HG2 PRO A 9 13.806 -0.840 -0.116 1.00 0.00 A ATOM 87 HG1 PRO A 9 15.435 -1.208 -0.711 1.00 0.00 A ATOM 88 N PRO A 9 14.901 -1.315 2.468 1.00 0.00 A ATOM 89 O PRO A 9 12.623 0.199 2.669 1.00 0.00 A ATOM 90 C GLU A 10 11.643 3.053 1.736 1.00 0.00 A ATOM 91 CA GLU A 10 12.530 2.952 2.974 1.00 0.00 A ATOM 92 CB GLU A 10 12.918 4.352 3.452 1.00 0.00 A ATOM 93 CD GLU A 10 13.897 6.605 2.860 1.00 0.00 A ATOM 94 CG GLU A 10 13.524 5.221 2.363 1.00 0.00 A ATOM 95 HN GLU A 10 14.587 2.616 2.602 1.00 0.00 A ATOM 96 HA GLU A 10 11.978 2.454 3.757 1.00 0.00 A ATOM 97 HB2 GLU A 10 12.037 4.848 3.831 1.00 0.00 A ATOM 98 HB1 GLU A 10 13.639 4.259 4.251 1.00 0.00 A ATOM 99 HG2 GLU A 10 14.415 4.739 1.989 1.00 0.00 A ATOM 100 HG1 GLU A 10 12.808 5.324 1.562 1.00 0.00 A ATOM 101 N GLU A 10 13.723 2.162 2.695 1.00 0.00 A ATOM 102 O GLU A 10 11.948 2.476 0.692 1.00 0.00 A ATOM 103 OE1 GLU A 10 14.224 6.737 4.058 1.00 0.00 A ATOM 104 OE2 GLU A 10 13.861 7.555 2.050 1.00 0.00 A ATOM 105 C TRP A 11 9.889 5.270 0.012 1.00 0.00 A ATOM 106 CA TRP A 11 9.613 3.966 0.753 1.00 0.00 A ATOM 107 CB TRP A 11 8.172 3.952 1.265 1.00 0.00 A ATOM 108 CD1 TRP A 11 7.784 1.913 2.768 1.00 0.00 A ATOM 109 CD2 TRP A 11 6.969 1.695 0.693 1.00 0.00 A ATOM 110 CE2 TRP A 11 6.692 0.515 1.411 1.00 0.00 A ATOM 111 CE3 TRP A 11 6.550 1.789 -0.637 1.00 0.00 A ATOM 112 CG TRP A 11 7.667 2.576 1.580 1.00 0.00 A ATOM 113 CH2 TRP A 11 5.617 -0.442 -0.462 1.00 0.00 A ATOM 114 CZ2 TRP A 11 6.016 -0.561 0.841 1.00 0.00 A ATOM 115 CZ3 TRP A 11 5.879 0.720 -1.200 1.00 0.00 A ATOM 116 HN TRP A 11 10.356 4.225 2.719 1.00 0.00 A ATOM 117 HA TRP A 11 9.752 3.141 0.070 1.00 0.00 A ATOM 118 HB2 TRP A 11 8.110 4.544 2.165 1.00 0.00 A ATOM 119 HB1 TRP A 11 7.526 4.380 0.511 1.00 0.00 A ATOM 120 HD1 TRP A 11 8.268 2.316 3.644 1.00 0.00 A ATOM 121 HE1 TRP A 11 7.153 0.009 3.394 1.00 0.00 A ATOM 122 HE3 TRP A 11 6.742 2.676 -1.222 1.00 0.00 A ATOM 123 HH2 TRP A 11 5.090 -1.252 -0.943 1.00 0.00 A ATOM 124 HZ2 TRP A 11 5.806 -1.463 1.397 1.00 0.00 A ATOM 125 HZ3 TRP A 11 5.547 0.774 -2.227 1.00 0.00 A ATOM 126 N TRP A 11 10.545 3.790 1.861 1.00 0.00 A ATOM 127 NE1 TRP A 11 7.200 0.672 2.673 1.00 0.00 A ATOM 128 O TRP A 11 10.079 6.319 0.629 1.00 0.00 A ATOM 129 C THR A 12 9.031 6.603 -3.133 1.00 0.00 A ATOM 130 CA THR A 12 10.165 6.373 -2.140 1.00 0.00 A ATOM 131 CB THR A 12 11.490 6.241 -2.913 1.00 0.00 A ATOM 132 CG2 THR A 12 12.663 6.094 -1.956 1.00 0.00 A ATOM 133 HN THR A 12 9.752 4.334 -1.749 1.00 0.00 A ATOM 134 HA THR A 12 10.238 7.230 -1.486 1.00 0.00 A ATOM 135 HB THR A 12 11.636 7.134 -3.504 1.00 0.00 A ATOM 136 HG1 THR A 12 11.746 4.328 -3.319 1.00 0.00 A ATOM 137 HG21 THR A 12 12.293 5.894 -0.961 1.00 0.00 A ATOM 138 HG22 THR A 12 13.238 7.008 -1.949 1.00 0.00 A ATOM 139 HG23 THR A 12 13.290 5.276 -2.277 1.00 0.00 A ATOM 140 N THR A 12 9.911 5.199 -1.315 1.00 0.00 A ATOM 141 O THR A 12 8.373 5.658 -3.567 1.00 0.00 A ATOM 142 OG1 THR A 12 11.436 5.107 -3.787 1.00 0.00 A ATOM 143 C GLU A 13 7.562 7.117 -5.470 1.00 0.00 A ATOM 144 CA GLU A 13 7.754 8.218 -4.431 1.00 0.00 A ATOM 145 CB GLU A 13 8.082 9.541 -5.126 1.00 0.00 A ATOM 146 CD GLU A 13 8.286 12.030 -4.749 1.00 0.00 A ATOM 147 CG GLU A 13 7.532 10.760 -4.406 1.00 0.00 A ATOM 148 HN GLU A 13 9.367 8.575 -3.107 1.00 0.00 A ATOM 149 HA GLU A 13 6.836 8.333 -3.873 1.00 0.00 A ATOM 150 HB2 GLU A 13 9.155 9.641 -5.194 1.00 0.00 A ATOM 151 HB1 GLU A 13 7.668 9.521 -6.124 1.00 0.00 A ATOM 152 HG2 GLU A 13 6.496 10.889 -4.684 1.00 0.00 A ATOM 153 HG1 GLU A 13 7.599 10.594 -3.341 1.00 0.00 A ATOM 154 N GLU A 13 8.809 7.865 -3.488 1.00 0.00 A ATOM 155 O GLU A 13 6.439 6.820 -5.874 1.00 0.00 A ATOM 156 OE1 GLU A 13 9.490 11.938 -5.065 1.00 0.00 A ATOM 157 OE2 GLU A 13 7.672 13.116 -4.700 1.00 0.00 A ATOM 158 C GLU A 14 7.880 4.234 -6.351 1.00 0.00 A ATOM 159 CA GLU A 14 8.623 5.452 -6.893 1.00 0.00 A ATOM 160 CB GLU A 14 10.039 5.053 -7.312 1.00 0.00 A ATOM 161 CD GLU A 14 10.126 2.551 -7.642 1.00 0.00 A ATOM 162 CG GLU A 14 10.080 3.910 -8.312 1.00 0.00 A ATOM 163 HN GLU A 14 9.536 6.800 -5.540 1.00 0.00 A ATOM 164 HA GLU A 14 8.094 5.826 -7.757 1.00 0.00 A ATOM 165 HB2 GLU A 14 10.525 5.910 -7.755 1.00 0.00 A ATOM 166 HB1 GLU A 14 10.591 4.754 -6.433 1.00 0.00 A ATOM 167 HG2 GLU A 14 9.197 3.959 -8.931 1.00 0.00 A ATOM 168 HG1 GLU A 14 10.958 4.021 -8.931 1.00 0.00 A ATOM 169 N GLU A 14 8.669 6.518 -5.899 1.00 0.00 A ATOM 170 O GLU A 14 6.984 3.698 -7.004 1.00 0.00 A ATOM 171 OE1 GLU A 14 11.226 2.130 -7.227 1.00 0.00 A ATOM 172 OE2 GLU A 14 9.061 1.907 -7.534 1.00 0.00 A ATOM 173 C ASP A 15 6.229 2.999 -4.023 1.00 0.00 A ATOM 174 CA ASP A 15 7.628 2.649 -4.521 1.00 0.00 A ATOM 175 CB ASP A 15 8.486 2.145 -3.359 1.00 0.00 A ATOM 176 CG ASP A 15 9.467 1.072 -3.787 1.00 0.00 A ATOM 177 HN ASP A 15 8.978 4.272 -4.681 1.00 0.00 A ATOM 178 HA ASP A 15 7.548 1.868 -5.262 1.00 0.00 A ATOM 179 HB2 ASP A 15 9.044 2.973 -2.947 1.00 0.00 A ATOM 180 HB1 ASP A 15 7.841 1.735 -2.596 1.00 0.00 A ATOM 181 N ASP A 15 8.258 3.803 -5.153 1.00 0.00 A ATOM 182 O ASP A 15 5.350 2.139 -3.954 1.00 0.00 A ATOM 183 OD1 ASP A 15 10.577 1.427 -4.237 1.00 0.00 A ATOM 184 OD2 ASP A 15 9.126 -0.124 -3.671 1.00 0.00 A ATOM 185 C LEU A 16 3.768 4.966 -4.335 1.00 0.00 A ATOM 186 CA LEU A 16 4.738 4.730 -3.182 1.00 0.00 A ATOM 187 CB LEU A 16 4.911 6.017 -2.374 1.00 0.00 A ATOM 188 CD1 LEU A 16 5.739 7.168 -0.307 1.00 0.00 A ATOM 189 CD2 LEU A 16 4.148 5.247 -0.113 1.00 0.00 A ATOM 190 CG LEU A 16 5.304 5.840 -0.906 1.00 0.00 A ATOM 191 HN LEU A 16 6.769 4.905 -3.752 1.00 0.00 A ATOM 192 HA LEU A 16 4.334 3.962 -2.539 1.00 0.00 A ATOM 193 HB2 LEU A 16 5.677 6.607 -2.852 1.00 0.00 A ATOM 194 HB1 LEU A 16 3.974 6.554 -2.404 1.00 0.00 A ATOM 195 HD11 LEU A 16 5.358 7.250 0.700 1.00 0.00 A ATOM 196 HD12 LEU A 16 5.350 7.978 -0.906 1.00 0.00 A ATOM 197 HD13 LEU A 16 6.818 7.219 -0.290 1.00 0.00 A ATOM 198 HD21 LEU A 16 3.230 5.744 -0.390 1.00 0.00 A ATOM 199 HD22 LEU A 16 4.328 5.387 0.943 1.00 0.00 A ATOM 200 HD23 LEU A 16 4.067 4.192 -0.329 1.00 0.00 A ATOM 201 HG LEU A 16 6.139 5.156 -0.844 1.00 0.00 A ATOM 202 N LEU A 16 6.030 4.266 -3.676 1.00 0.00 A ATOM 203 O LEU A 16 2.552 4.878 -4.165 1.00 0.00 A ATOM 204 C SER A 17 3.165 4.213 -7.408 1.00 0.00 A ATOM 205 CA SER A 17 3.497 5.517 -6.691 1.00 0.00 A ATOM 206 CB SER A 17 4.222 6.467 -7.646 1.00 0.00 A ATOM 207 HN SER A 17 5.290 5.322 -5.582 1.00 0.00 A ATOM 208 HA SER A 17 2.577 5.980 -6.365 1.00 0.00 A ATOM 209 HB2 SER A 17 5.271 6.213 -7.676 1.00 0.00 A ATOM 210 HB1 SER A 17 3.799 6.371 -8.635 1.00 0.00 A ATOM 211 HG SER A 17 4.749 8.003 -6.549 1.00 0.00 A ATOM 212 N SER A 17 4.314 5.266 -5.509 1.00 0.00 A ATOM 213 O SER A 17 2.102 4.080 -8.014 1.00 0.00 A ATOM 214 OG SER A 17 4.091 7.814 -7.223 1.00 0.00 A ATOM 215 C GLN A 18 2.828 1.142 -7.245 1.00 0.00 A ATOM 216 CA GLN A 18 3.887 1.960 -7.978 1.00 0.00 A ATOM 217 CB GLN A 18 5.205 1.185 -8.024 1.00 0.00 A ATOM 218 CD GLN A 18 5.767 0.883 -10.469 1.00 0.00 A ATOM 219 CG GLN A 18 6.111 1.594 -9.175 1.00 0.00 A ATOM 220 HN GLN A 18 4.909 3.420 -6.837 1.00 0.00 A ATOM 221 HA GLN A 18 3.549 2.139 -8.987 1.00 0.00 A ATOM 222 HB2 GLN A 18 5.737 1.349 -7.099 1.00 0.00 A ATOM 223 HB1 GLN A 18 4.987 0.132 -8.123 1.00 0.00 A ATOM 224 HE21 GLN A 18 5.841 -0.878 -9.549 1.00 0.00 A ATOM 225 HE22 GLN A 18 5.460 -0.926 -11.233 1.00 0.00 A ATOM 226 HG2 GLN A 18 6.015 2.659 -9.331 1.00 0.00 A ATOM 227 HG1 GLN A 18 7.132 1.361 -8.912 1.00 0.00 A ATOM 228 N GLN A 18 4.082 3.254 -7.335 1.00 0.00 A ATOM 229 NE2 GLN A 18 5.681 -0.441 -10.412 1.00 0.00 A ATOM 230 O GLN A 18 2.003 0.473 -7.869 1.00 0.00 A ATOM 231 OE1 GLN A 18 5.582 1.517 -11.508 1.00 0.00 A ATOM 232 C LEU A 19 0.485 0.616 -5.646 1.00 0.00 A ATOM 233 CA LEU A 19 1.901 0.463 -5.099 1.00 0.00 A ATOM 234 CB LEU A 19 1.957 0.952 -3.651 1.00 0.00 A ATOM 235 CD1 LEU A 19 1.334 -1.202 -2.530 1.00 0.00 A ATOM 236 CD2 LEU A 19 1.029 0.967 -1.322 1.00 0.00 A ATOM 237 CG LEU A 19 0.994 0.273 -2.676 1.00 0.00 A ATOM 238 HN LEU A 19 3.538 1.749 -5.478 1.00 0.00 A ATOM 239 HA LEU A 19 2.174 -0.582 -5.129 1.00 0.00 A ATOM 240 HB2 LEU A 19 2.960 0.795 -3.287 1.00 0.00 A ATOM 241 HB1 LEU A 19 1.737 2.010 -3.651 1.00 0.00 A ATOM 242 HD11 LEU A 19 2.215 -1.309 -1.916 1.00 0.00 A ATOM 243 HD12 LEU A 19 1.521 -1.626 -3.505 1.00 0.00 A ATOM 244 HD13 LEU A 19 0.506 -1.718 -2.066 1.00 0.00 A ATOM 245 HD21 LEU A 19 0.503 1.908 -1.386 1.00 0.00 A ATOM 246 HD22 LEU A 19 2.056 1.148 -1.037 1.00 0.00 A ATOM 247 HD23 LEU A 19 0.555 0.338 -0.583 1.00 0.00 A ATOM 248 HG LEU A 19 -0.013 0.346 -3.064 1.00 0.00 A ATOM 249 N LEU A 19 2.858 1.199 -5.918 1.00 0.00 A ATOM 250 O LEU A 19 -0.216 -0.371 -5.871 1.00 0.00 A ATOM 251 C THR A 20 -1.539 1.339 -7.644 1.00 0.00 A ATOM 252 CA THR A 20 -1.261 2.144 -6.380 1.00 0.00 A ATOM 253 CB THR A 20 -1.436 3.643 -6.691 1.00 0.00 A ATOM 254 CG2 THR A 20 -2.875 3.952 -7.075 1.00 0.00 A ATOM 255 HN THR A 20 0.675 2.606 -5.660 1.00 0.00 A ATOM 256 HA THR A 20 -1.981 1.869 -5.623 1.00 0.00 A ATOM 257 HB THR A 20 -0.794 3.900 -7.521 1.00 0.00 A ATOM 258 HG1 THR A 20 -0.111 4.378 -5.428 1.00 0.00 A ATOM 259 HG21 THR A 20 -3.368 3.042 -7.385 1.00 0.00 A ATOM 260 HG22 THR A 20 -2.885 4.662 -7.888 1.00 0.00 A ATOM 261 HG23 THR A 20 -3.392 4.370 -6.225 1.00 0.00 A ATOM 262 N THR A 20 0.070 1.861 -5.859 1.00 0.00 A ATOM 263 O THR A 20 -2.663 0.890 -7.871 1.00 0.00 A ATOM 264 OG1 THR A 20 -1.062 4.426 -5.551 1.00 0.00 A ATOM 265 C ARG A 21 -0.851 -1.077 -9.424 1.00 0.00 A ATOM 266 CA ARG A 21 -0.644 0.408 -9.707 1.00 0.00 A ATOM 267 CB ARG A 21 0.595 0.604 -10.583 1.00 0.00 A ATOM 268 CD ARG A 21 1.591 2.206 -12.244 1.00 0.00 A ATOM 269 CG ARG A 21 0.891 2.061 -10.902 1.00 0.00 A ATOM 270 CZ ARG A 21 0.986 2.697 -14.576 1.00 0.00 A ATOM 271 HN ARG A 21 0.362 1.542 -8.229 1.00 0.00 A ATOM 272 HA ARG A 21 -1.508 0.787 -10.231 1.00 0.00 A ATOM 273 HB2 ARG A 21 1.452 0.189 -10.073 1.00 0.00 A ATOM 274 HB1 ARG A 21 0.449 0.077 -11.514 1.00 0.00 A ATOM 275 HD2 ARG A 21 2.215 3.086 -12.216 1.00 0.00 A ATOM 276 HD1 ARG A 21 2.206 1.334 -12.410 1.00 0.00 A ATOM 277 HE ARG A 21 -0.301 2.138 -13.158 1.00 0.00 A ATOM 278 HG2 ARG A 21 -0.038 2.609 -10.932 1.00 0.00 A ATOM 279 HG1 ARG A 21 1.526 2.466 -10.129 1.00 0.00 A ATOM 280 HH11 ARG A 21 2.950 2.897 -14.147 1.00 0.00 A ATOM 281 HH12 ARG A 21 2.510 3.240 -15.787 1.00 0.00 A ATOM 282 HH21 ARG A 21 -0.893 2.587 -15.314 1.00 0.00 A ATOM 283 HH22 ARG A 21 0.324 3.064 -16.450 1.00 0.00 A ATOM 284 N ARG A 21 -0.509 1.160 -8.465 1.00 0.00 A ATOM 285 NE ARG A 21 0.641 2.333 -13.346 1.00 0.00 A ATOM 286 NH1 ARG A 21 2.252 2.968 -14.860 1.00 0.00 A ATOM 287 NH2 ARG A 21 0.063 2.791 -15.525 1.00 0.00 A ATOM 288 O ARG A 21 -1.712 -1.719 -10.025 1.00 0.00 A ATOM 289 C SER A 22 -1.491 -3.333 -7.492 1.00 0.00 A ATOM 290 CA SER A 22 -0.147 -3.026 -8.147 1.00 0.00 A ATOM 291 CB SER A 22 0.993 -3.410 -7.203 1.00 0.00 A ATOM 292 HN SER A 22 0.612 -1.052 -8.062 1.00 0.00 A ATOM 293 HA SER A 22 -0.062 -3.605 -9.055 1.00 0.00 A ATOM 294 HB2 SER A 22 0.882 -4.442 -6.908 1.00 0.00 A ATOM 295 HB1 SER A 22 1.937 -3.280 -7.712 1.00 0.00 A ATOM 296 HG SER A 22 0.971 -1.674 -6.294 1.00 0.00 A ATOM 297 N SER A 22 -0.055 -1.616 -8.506 1.00 0.00 A ATOM 298 O SER A 22 -2.159 -4.304 -7.846 1.00 0.00 A ATOM 299 OG SER A 22 0.986 -2.600 -6.040 1.00 0.00 A ATOM 300 C MET A 23 -4.273 -2.980 -6.808 1.00 0.00 A ATOM 301 CA MET A 23 -3.143 -2.677 -5.829 1.00 0.00 A ATOM 302 CB MET A 23 -3.480 -1.427 -5.014 1.00 0.00 A ATOM 303 CE MET A 23 -3.504 -0.757 -1.264 1.00 0.00 A ATOM 304 CG MET A 23 -2.555 -1.208 -3.828 1.00 0.00 A ATOM 305 HN MET A 23 -1.303 -1.740 -6.296 1.00 0.00 A ATOM 306 HA MET A 23 -3.031 -3.515 -5.158 1.00 0.00 A ATOM 307 HB2 MET A 23 -3.415 -0.563 -5.659 1.00 0.00 A ATOM 308 HB1 MET A 23 -4.490 -1.515 -4.644 1.00 0.00 A ATOM 309 HE1 MET A 23 -4.006 -0.096 -0.572 1.00 0.00 A ATOM 310 HE2 MET A 23 -4.152 -1.586 -1.504 1.00 0.00 A ATOM 311 HE3 MET A 23 -2.595 -1.128 -0.811 1.00 0.00 A ATOM 312 HG2 MET A 23 -2.517 -2.116 -3.245 1.00 0.00 A ATOM 313 HG1 MET A 23 -1.566 -0.979 -4.198 1.00 0.00 A ATOM 314 N MET A 23 -1.879 -2.497 -6.534 1.00 0.00 A ATOM 315 O MET A 23 -5.182 -3.751 -6.503 1.00 0.00 A ATOM 316 SD MET A 23 -3.101 0.139 -2.761 1.00 0.00 A ATOM 317 C VAL A 24 -5.117 -3.962 -9.624 1.00 0.00 A ATOM 318 CA VAL A 24 -5.227 -2.571 -9.010 1.00 0.00 A ATOM 319 CB VAL A 24 -5.118 -1.518 -10.129 1.00 0.00 A ATOM 320 CG1 VAL A 24 -6.142 -1.789 -11.220 1.00 0.00 A ATOM 321 CG2 VAL A 24 -5.290 -0.118 -9.560 1.00 0.00 A ATOM 322 HN VAL A 24 -3.460 -1.763 -8.171 1.00 0.00 A ATOM 323 HA VAL A 24 -6.196 -2.470 -8.543 1.00 0.00 A ATOM 324 HB VAL A 24 -4.132 -1.588 -10.566 1.00 0.00 A ATOM 325 HG11 VAL A 24 -7.114 -1.449 -10.893 1.00 0.00 A ATOM 326 HG12 VAL A 24 -5.859 -1.262 -12.119 1.00 0.00 A ATOM 327 HG13 VAL A 24 -6.182 -2.850 -11.421 1.00 0.00 A ATOM 328 HG21 VAL A 24 -5.013 -0.117 -8.517 1.00 0.00 A ATOM 329 HG22 VAL A 24 -4.657 0.571 -10.101 1.00 0.00 A ATOM 330 HG23 VAL A 24 -6.321 0.188 -9.660 1.00 0.00 A ATOM 331 N VAL A 24 -4.210 -2.367 -7.986 1.00 0.00 A ATOM 332 O VAL A 24 -6.124 -4.631 -9.859 1.00 0.00 A ATOM 333 C LYS A 25 -4.000 -6.815 -9.484 1.00 0.00 A ATOM 334 CA LYS A 25 -3.643 -5.706 -10.468 1.00 0.00 A ATOM 335 CB LYS A 25 -2.178 -5.835 -10.889 1.00 0.00 A ATOM 336 CD LYS A 25 -0.484 -6.923 -12.392 1.00 0.00 A ATOM 337 CE LYS A 25 -0.291 -7.721 -13.673 1.00 0.00 A ATOM 338 CG LYS A 25 -1.951 -6.843 -12.002 1.00 0.00 A ATOM 339 HN LYS A 25 -3.124 -3.814 -9.673 1.00 0.00 A ATOM 340 HA LYS A 25 -4.270 -5.801 -11.342 1.00 0.00 A ATOM 341 HB2 LYS A 25 -1.827 -4.871 -11.228 1.00 0.00 A ATOM 342 HB1 LYS A 25 -1.595 -6.139 -10.032 1.00 0.00 A ATOM 343 HD2 LYS A 25 -0.106 -5.923 -12.544 1.00 0.00 A ATOM 344 HD1 LYS A 25 0.066 -7.401 -11.594 1.00 0.00 A ATOM 345 HE2 LYS A 25 0.750 -7.992 -13.759 1.00 0.00 A ATOM 346 HE1 LYS A 25 -0.892 -8.616 -13.618 1.00 0.00 A ATOM 347 HG2 LYS A 25 -2.276 -7.817 -11.665 1.00 0.00 A ATOM 348 HG1 LYS A 25 -2.529 -6.548 -12.866 1.00 0.00 A ATOM 349 HZ1 LYS A 25 -0.900 -7.587 -15.666 1.00 0.00 A ATOM 350 HZ2 LYS A 25 0.079 -6.303 -15.162 1.00 0.00 A ATOM 351 HZ3 LYS A 25 -1.539 -6.376 -14.672 1.00 0.00 A ATOM 352 N LYS A 25 -3.887 -4.393 -9.883 1.00 0.00 A ATOM 353 NZ LYS A 25 -0.691 -6.942 -14.877 1.00 0.00 A ATOM 354 O LYS A 25 -4.319 -7.935 -9.884 1.00 0.00 A ATOM 355 C PHE A 26 -5.164 -6.848 -6.090 1.00 0.00 A ATOM 356 CA PHE A 26 -4.262 -7.467 -7.154 1.00 0.00 A ATOM 357 CB PHE A 26 -2.978 -7.992 -6.507 1.00 0.00 A ATOM 358 CD1 PHE A 26 -1.938 -9.241 -8.419 1.00 0.00 A ATOM 359 CD2 PHE A 26 -0.739 -7.408 -7.477 1.00 0.00 A ATOM 360 CE1 PHE A 26 -0.913 -9.452 -9.321 1.00 0.00 A ATOM 361 CE2 PHE A 26 0.289 -7.613 -8.377 1.00 0.00 A ATOM 362 CG PHE A 26 -1.863 -8.218 -7.487 1.00 0.00 A ATOM 363 CZ PHE A 26 0.202 -8.636 -9.301 1.00 0.00 A ATOM 364 HN PHE A 26 -3.683 -5.588 -7.938 1.00 0.00 A ATOM 365 HA PHE A 26 -4.784 -8.290 -7.617 1.00 0.00 A ATOM 366 HB2 PHE A 26 -2.635 -7.278 -5.774 1.00 0.00 A ATOM 367 HB1 PHE A 26 -3.188 -8.932 -6.019 1.00 0.00 A ATOM 368 HD1 PHE A 26 -2.810 -9.879 -8.436 1.00 0.00 A ATOM 369 HD2 PHE A 26 -0.670 -6.607 -6.755 1.00 0.00 A ATOM 370 HE1 PHE A 26 -0.984 -10.252 -10.043 1.00 0.00 A ATOM 371 HE2 PHE A 26 1.159 -6.974 -8.359 1.00 0.00 A ATOM 372 HZ PHE A 26 1.004 -8.799 -10.005 1.00 0.00 A ATOM 373 N PHE A 26 -3.944 -6.497 -8.195 1.00 0.00 A ATOM 374 O PHE A 26 -4.707 -6.394 -5.040 1.00 0.00 A ATOM 375 C PRO A 27 -7.648 -7.118 -4.195 1.00 0.00 A ATOM 376 CA PRO A 27 -7.470 -6.266 -5.447 1.00 0.00 A ATOM 377 CB PRO A 27 -8.757 -6.259 -6.276 1.00 0.00 A ATOM 378 CD PRO A 27 -7.091 -7.350 -7.598 1.00 0.00 A ATOM 379 CG PRO A 27 -8.562 -7.336 -7.287 1.00 0.00 A ATOM 380 HA PRO A 27 -7.220 -5.255 -5.160 1.00 0.00 A ATOM 381 HB2 PRO A 27 -9.602 -6.466 -5.635 1.00 0.00 A ATOM 382 HB1 PRO A 27 -8.882 -5.295 -6.746 1.00 0.00 A ATOM 383 HD2 PRO A 27 -6.757 -8.358 -7.798 1.00 0.00 A ATOM 384 HD1 PRO A 27 -6.877 -6.706 -8.439 1.00 0.00 A ATOM 385 HG2 PRO A 27 -8.867 -8.286 -6.875 1.00 0.00 A ATOM 386 HG1 PRO A 27 -9.131 -7.112 -8.177 1.00 0.00 A ATOM 387 N PRO A 27 -6.476 -6.827 -6.367 1.00 0.00 A ATOM 388 O PRO A 27 -6.854 -8.019 -3.928 1.00 0.00 A ATOM 389 C GLY A 28 -9.579 -8.931 -2.493 1.00 0.00 A ATOM 390 CA GLY A 28 -8.958 -7.577 -2.215 1.00 0.00 A ATOM 391 HN GLY A 28 -9.295 -6.098 -3.693 1.00 0.00 A ATOM 392 HA2 GLY A 28 -8.029 -7.720 -1.685 1.00 0.00 A ATOM 393 HA1 GLY A 28 -9.632 -7.006 -1.593 1.00 0.00 A ATOM 394 N GLY A 28 -8.696 -6.827 -3.430 1.00 0.00 A ATOM 395 O GLY A 28 -10.300 -9.102 -3.474 1.00 0.00 A ATOM 396 C GLY A 29 -8.994 -12.086 -2.726 1.00 0.00 A ATOM 397 CA GLY A 29 -9.839 -11.234 -1.800 1.00 0.00 A ATOM 398 HN GLY A 29 -8.715 -9.705 -0.860 1.00 0.00 A ATOM 399 HA2 GLY A 29 -9.897 -11.716 -0.836 1.00 0.00 A ATOM 400 HA1 GLY A 29 -10.834 -11.154 -2.212 1.00 0.00 A ATOM 401 N GLY A 29 -9.297 -9.899 -1.625 1.00 0.00 A ATOM 402 O GLY A 29 -9.082 -13.314 -2.706 1.00 0.00 A ATOM 403 C THR A 30 -6.268 -12.976 -3.751 1.00 0.00 A ATOM 404 CA THR A 30 -7.310 -12.139 -4.483 1.00 0.00 A ATOM 405 CB THR A 30 -6.593 -11.160 -5.431 1.00 0.00 A ATOM 406 CG2 THR A 30 -5.222 -11.692 -5.823 1.00 0.00 A ATOM 407 HN THR A 30 -8.148 -10.455 -3.513 1.00 0.00 A ATOM 408 HA THR A 30 -7.931 -12.794 -5.078 1.00 0.00 A ATOM 409 HB THR A 30 -6.463 -10.217 -4.919 1.00 0.00 A ATOM 410 HG1 THR A 30 -8.310 -11.083 -6.398 1.00 0.00 A ATOM 411 HG21 THR A 30 -4.744 -10.995 -6.495 1.00 0.00 A ATOM 412 HG22 THR A 30 -5.334 -12.647 -6.314 1.00 0.00 A ATOM 413 HG23 THR A 30 -4.616 -11.811 -4.937 1.00 0.00 A ATOM 414 N THR A 30 -8.173 -11.434 -3.544 1.00 0.00 A ATOM 415 O THR A 30 -5.671 -12.544 -2.765 1.00 0.00 A ATOM 416 OG1 THR A 30 -7.382 -10.949 -6.607 1.00 0.00 A ATOM 417 C PRO A 31 -3.630 -14.668 -3.865 1.00 0.00 A ATOM 418 CA PRO A 31 -5.068 -15.126 -3.652 1.00 0.00 A ATOM 419 CB PRO A 31 -5.327 -16.439 -4.395 1.00 0.00 A ATOM 420 CD PRO A 31 -6.716 -14.783 -5.417 1.00 0.00 A ATOM 421 CG PRO A 31 -5.917 -16.026 -5.699 1.00 0.00 A ATOM 422 HA PRO A 31 -5.247 -15.267 -2.596 1.00 0.00 A ATOM 423 HB2 PRO A 31 -4.394 -16.967 -4.533 1.00 0.00 A ATOM 424 HB1 PRO A 31 -6.013 -17.049 -3.828 1.00 0.00 A ATOM 425 HD2 PRO A 31 -6.674 -14.108 -6.259 1.00 0.00 A ATOM 426 HD1 PRO A 31 -7.740 -15.037 -5.185 1.00 0.00 A ATOM 427 HG2 PRO A 31 -5.131 -15.813 -6.407 1.00 0.00 A ATOM 428 HG1 PRO A 31 -6.561 -16.807 -6.074 1.00 0.00 A ATOM 429 N PRO A 31 -6.041 -14.203 -4.244 1.00 0.00 A ATOM 430 O PRO A 31 -3.144 -14.618 -4.994 1.00 0.00 A ATOM 431 C GLY A 32 -1.467 -12.403 -3.168 1.00 0.00 A ATOM 432 CA GLY A 32 -1.575 -13.884 -2.860 1.00 0.00 A ATOM 433 HN GLY A 32 -3.390 -14.393 -1.896 1.00 0.00 A ATOM 434 HA2 GLY A 32 -1.081 -14.082 -1.921 1.00 0.00 A ATOM 435 HA1 GLY A 32 -1.077 -14.439 -3.642 1.00 0.00 A ATOM 436 N GLY A 32 -2.951 -14.333 -2.771 1.00 0.00 A ATOM 437 O GLY A 32 -0.457 -11.945 -3.702 1.00 0.00 A ATOM 438 C ARG A 33 -1.204 -9.578 -2.677 1.00 0.00 A ATOM 439 CA ARG A 33 -2.531 -10.216 -3.077 1.00 0.00 A ATOM 440 CB ARG A 33 -3.678 -9.561 -2.306 1.00 0.00 A ATOM 441 CD ARG A 33 -4.670 -7.408 -1.472 1.00 0.00 A ATOM 442 CG ARG A 33 -3.768 -8.057 -2.510 1.00 0.00 A ATOM 443 CZ ARG A 33 -5.527 -5.146 -1.029 1.00 0.00 A ATOM 444 HN ARG A 33 -3.288 -12.076 -2.408 1.00 0.00 A ATOM 445 HA ARG A 33 -2.686 -10.063 -4.135 1.00 0.00 A ATOM 446 HB2 ARG A 33 -4.611 -10.002 -2.627 1.00 0.00 A ATOM 447 HB1 ARG A 33 -3.543 -9.752 -1.253 1.00 0.00 A ATOM 448 HD2 ARG A 33 -5.541 -8.030 -1.330 1.00 0.00 A ATOM 449 HD1 ARG A 33 -4.127 -7.331 -0.541 1.00 0.00 A ATOM 450 HE ARG A 33 -5.074 -5.860 -2.836 1.00 0.00 A ATOM 451 HG2 ARG A 33 -2.779 -7.632 -2.428 1.00 0.00 A ATOM 452 HG1 ARG A 33 -4.167 -7.860 -3.494 1.00 0.00 A ATOM 453 HH11 ARG A 33 -5.291 -6.302 0.611 1.00 0.00 A ATOM 454 HH12 ARG A 33 -5.894 -4.706 0.909 1.00 0.00 A ATOM 455 HH21 ARG A 33 -5.868 -3.756 -2.456 1.00 0.00 A ATOM 456 HH22 ARG A 33 -6.223 -3.258 -0.836 1.00 0.00 A ATOM 457 N ARG A 33 -2.511 -11.653 -2.831 1.00 0.00 A ATOM 458 NE ARG A 33 -5.102 -6.074 -1.880 1.00 0.00 A ATOM 459 NH1 ARG A 33 -5.575 -5.406 0.270 1.00 0.00 A ATOM 460 NH2 ARG A 33 -5.903 -3.956 -1.477 1.00 0.00 A ATOM 461 O ARG A 33 -0.405 -9.196 -3.531 1.00 0.00 A ATOM 462 C TRP A 34 1.475 -9.600 -1.404 1.00 0.00 A ATOM 463 CA TRP A 34 0.251 -8.873 -0.859 1.00 0.00 A ATOM 464 CB TRP A 34 0.259 -8.910 0.670 1.00 0.00 A ATOM 465 CD1 TRP A 34 -1.791 -8.559 2.167 1.00 0.00 A ATOM 466 CD2 TRP A 34 -1.122 -6.721 1.076 1.00 0.00 A ATOM 467 CE2 TRP A 34 -2.248 -6.395 1.857 1.00 0.00 A ATOM 468 CE3 TRP A 34 -0.527 -5.721 0.303 1.00 0.00 A ATOM 469 CG TRP A 34 -0.846 -8.109 1.290 1.00 0.00 A ATOM 470 CH2 TRP A 34 -2.186 -4.153 1.118 1.00 0.00 A ATOM 471 CZ2 TRP A 34 -2.789 -5.113 1.885 1.00 0.00 A ATOM 472 CZ3 TRP A 34 -1.065 -4.448 0.331 1.00 0.00 A ATOM 473 HN TRP A 34 -1.654 -9.789 -0.740 1.00 0.00 A ATOM 474 HA TRP A 34 0.283 -7.843 -1.185 1.00 0.00 A ATOM 475 HB2 TRP A 34 0.155 -9.933 1.000 1.00 0.00 A ATOM 476 HB1 TRP A 34 1.199 -8.514 1.027 1.00 0.00 A ATOM 477 HD1 TRP A 34 -1.852 -9.575 2.527 1.00 0.00 A ATOM 478 HE1 TRP A 34 -3.396 -7.605 3.130 1.00 0.00 A ATOM 479 HE3 TRP A 34 0.338 -5.929 -0.310 1.00 0.00 A ATOM 480 HH2 TRP A 34 -2.573 -3.145 1.109 1.00 0.00 A ATOM 481 HZ2 TRP A 34 -3.653 -4.869 2.487 1.00 0.00 A ATOM 482 HZ3 TRP A 34 -0.619 -3.662 -0.260 1.00 0.00 A ATOM 483 N TRP A 34 -0.978 -9.465 -1.373 1.00 0.00 A ATOM 484 NE1 TRP A 34 -2.638 -7.533 2.513 1.00 0.00 A ATOM 485 O TRP A 34 2.528 -8.996 -1.605 1.00 0.00 A ATOM 486 C GLU A 35 2.778 -11.292 -3.587 1.00 0.00 A ATOM 487 CA GLU A 35 2.425 -11.708 -2.162 1.00 0.00 A ATOM 488 CB GLU A 35 2.054 -13.192 -2.130 1.00 0.00 A ATOM 489 CD GLU A 35 2.275 -15.398 -0.918 1.00 0.00 A ATOM 490 CG GLU A 35 2.467 -13.895 -0.847 1.00 0.00 A ATOM 491 HN GLU A 35 0.465 -11.325 -1.460 1.00 0.00 A ATOM 492 HA GLU A 35 3.285 -11.548 -1.530 1.00 0.00 A ATOM 493 HB2 GLU A 35 0.984 -13.286 -2.239 1.00 0.00 A ATOM 494 HB1 GLU A 35 2.536 -13.689 -2.959 1.00 0.00 A ATOM 495 HG2 GLU A 35 3.510 -13.690 -0.659 1.00 0.00 A ATOM 496 HG1 GLU A 35 1.873 -13.509 -0.033 1.00 0.00 A ATOM 497 N GLU A 35 1.330 -10.900 -1.641 1.00 0.00 A ATOM 498 O GLU A 35 3.932 -11.389 -4.007 1.00 0.00 A ATOM 499 OE1 GLU A 35 1.154 -15.838 -1.244 1.00 0.00 A ATOM 500 OE2 GLU A 35 3.248 -16.133 -0.646 1.00 0.00 A ATOM 501 C LYS A 36 2.465 -8.952 -5.756 1.00 0.00 A ATOM 502 CA LYS A 36 1.978 -10.397 -5.705 1.00 0.00 A ATOM 503 CB LYS A 36 0.679 -10.537 -6.501 1.00 0.00 A ATOM 504 CD LYS A 36 -1.360 -12.004 -6.554 1.00 0.00 A ATOM 505 CE LYS A 36 -1.893 -13.204 -7.323 1.00 0.00 A ATOM 506 CG LYS A 36 0.159 -11.963 -6.571 1.00 0.00 A ATOM 507 HN LYS A 36 0.879 -10.776 -3.936 1.00 0.00 A ATOM 508 HA LYS A 36 2.731 -11.034 -6.146 1.00 0.00 A ATOM 509 HB2 LYS A 36 -0.080 -9.922 -6.040 1.00 0.00 A ATOM 510 HB1 LYS A 36 0.849 -10.189 -7.510 1.00 0.00 A ATOM 511 HD2 LYS A 36 -1.698 -12.067 -5.531 1.00 0.00 A ATOM 512 HD1 LYS A 36 -1.741 -11.099 -7.007 1.00 0.00 A ATOM 513 HE2 LYS A 36 -1.227 -14.038 -7.169 1.00 0.00 A ATOM 514 HE1 LYS A 36 -2.873 -13.451 -6.943 1.00 0.00 A ATOM 515 HG2 LYS A 36 0.511 -12.420 -7.484 1.00 0.00 A ATOM 516 HG1 LYS A 36 0.535 -12.515 -5.721 1.00 0.00 A ATOM 517 HZ1 LYS A 36 -2.598 -13.640 -9.240 1.00 0.00 A ATOM 518 HZ2 LYS A 36 -1.050 -12.957 -9.218 1.00 0.00 A ATOM 519 HZ3 LYS A 36 -2.407 -11.986 -8.940 1.00 0.00 A ATOM 520 N LYS A 36 1.776 -10.829 -4.327 1.00 0.00 A ATOM 521 NZ LYS A 36 -1.994 -12.927 -8.783 1.00 0.00 A ATOM 522 O LYS A 36 3.404 -8.630 -6.485 1.00 0.00 A ATOM 523 C ILE A 37 3.641 -6.505 -4.494 1.00 0.00 A ATOM 524 CA ILE A 37 2.192 -6.679 -4.935 1.00 0.00 A ATOM 525 CB ILE A 37 1.278 -5.887 -3.981 1.00 0.00 A ATOM 526 CD1 ILE A 37 -1.161 -5.315 -3.529 1.00 0.00 A ATOM 527 CG1 ILE A 37 -0.153 -5.855 -4.520 1.00 0.00 A ATOM 528 CG2 ILE A 37 1.810 -4.474 -3.790 1.00 0.00 A ATOM 529 HN ILE A 37 1.082 -8.406 -4.421 1.00 0.00 A ATOM 530 HA ILE A 37 2.078 -6.274 -5.930 1.00 0.00 A ATOM 531 HB ILE A 37 1.283 -6.380 -3.021 1.00 0.00 A ATOM 532 HD11 ILE A 37 -2.071 -5.893 -3.589 1.00 0.00 A ATOM 533 HD12 ILE A 37 -0.756 -5.382 -2.531 1.00 0.00 A ATOM 534 HD13 ILE A 37 -1.376 -4.282 -3.762 1.00 0.00 A ATOM 535 HG12 ILE A 37 -0.187 -5.231 -5.399 1.00 0.00 A ATOM 536 HG11 ILE A 37 -0.452 -6.859 -4.785 1.00 0.00 A ATOM 537 HG21 ILE A 37 2.389 -4.428 -2.880 1.00 0.00 A ATOM 538 HG22 ILE A 37 2.436 -4.209 -4.628 1.00 0.00 A ATOM 539 HG23 ILE A 37 0.982 -3.784 -3.726 1.00 0.00 A ATOM 540 N ILE A 37 1.822 -8.088 -4.979 1.00 0.00 A ATOM 541 O ILE A 37 4.350 -5.629 -4.988 1.00 0.00 A ATOM 542 C ALA A 38 6.445 -7.653 -4.144 1.00 0.00 A ATOM 543 CA ALA A 38 5.442 -7.288 -3.056 1.00 0.00 A ATOM 544 CB ALA A 38 5.601 -8.211 -1.857 1.00 0.00 A ATOM 545 HN ALA A 38 3.463 -8.023 -3.205 1.00 0.00 A ATOM 546 HA ALA A 38 5.633 -6.276 -2.728 1.00 0.00 A ATOM 547 HB1 ALA A 38 5.965 -9.172 -2.190 1.00 0.00 A ATOM 548 HB2 ALA A 38 6.305 -7.779 -1.162 1.00 0.00 A ATOM 549 HB3 ALA A 38 4.645 -8.337 -1.371 1.00 0.00 A ATOM 550 N ALA A 38 4.076 -7.346 -3.561 1.00 0.00 A ATOM 551 O ALA A 38 7.432 -6.947 -4.355 1.00 0.00 A ATOM 552 C HIS A 39 7.165 -8.178 -7.012 1.00 0.00 A ATOM 553 CA HIS A 39 7.069 -9.219 -5.901 1.00 0.00 A ATOM 554 CB HIS A 39 6.566 -10.546 -6.472 1.00 0.00 A ATOM 555 CD2 HIS A 39 6.884 -10.901 -9.021 1.00 0.00 A ATOM 556 CE1 HIS A 39 8.888 -11.788 -8.974 1.00 0.00 A ATOM 557 CG HIS A 39 7.271 -10.964 -7.725 1.00 0.00 A ATOM 558 HN HIS A 39 5.385 -9.280 -4.619 1.00 0.00 A ATOM 559 HA HIS A 39 8.051 -9.368 -5.479 1.00 0.00 A ATOM 560 HB2 HIS A 39 6.709 -11.324 -5.736 1.00 0.00 A ATOM 561 HB1 HIS A 39 5.513 -10.458 -6.695 1.00 0.00 A ATOM 562 HD1 HIS A 39 9.080 -11.703 -6.939 1.00 0.00 A ATOM 563 HD2 HIS A 39 5.945 -10.514 -9.393 1.00 0.00 A ATOM 564 HE1 HIS A 39 9.824 -12.230 -9.282 1.00 0.00 A ATOM 565 N HIS A 39 6.187 -8.760 -4.834 1.00 0.00 A ATOM 566 ND1 HIS A 39 8.530 -11.525 -7.730 1.00 0.00 A ATOM 567 NE2 HIS A 39 7.907 -11.419 -9.777 1.00 0.00 A ATOM 568 O HIS A 39 8.156 -8.123 -7.739 1.00 0.00 A ATOM 569 C GLU A 40 6.841 -5.068 -7.692 1.00 0.00 A ATOM 570 CA GLU A 40 6.097 -6.316 -8.159 1.00 0.00 A ATOM 571 CB GLU A 40 4.652 -5.959 -8.511 1.00 0.00 A ATOM 572 CD GLU A 40 4.517 -7.118 -10.752 1.00 0.00 A ATOM 573 CG GLU A 40 3.951 -7.016 -9.349 1.00 0.00 A ATOM 574 HN GLU A 40 5.368 -7.447 -6.525 1.00 0.00 A ATOM 575 HA GLU A 40 6.587 -6.704 -9.040 1.00 0.00 A ATOM 576 HB2 GLU A 40 4.093 -5.826 -7.596 1.00 0.00 A ATOM 577 HB1 GLU A 40 4.647 -5.031 -9.063 1.00 0.00 A ATOM 578 HG2 GLU A 40 4.060 -7.974 -8.863 1.00 0.00 A ATOM 579 HG1 GLU A 40 2.902 -6.766 -9.417 1.00 0.00 A ATOM 580 N GLU A 40 6.129 -7.354 -7.136 1.00 0.00 A ATOM 581 O GLU A 40 7.701 -4.542 -8.400 1.00 0.00 A ATOM 582 OE1 GLU A 40 4.298 -6.184 -11.550 1.00 0.00 A ATOM 583 OE2 GLU A 40 5.181 -8.133 -11.050 1.00 0.00 A ATOM 584 C LEU A 41 8.595 -3.693 -5.573 1.00 0.00 A ATOM 585 CA LEU A 41 7.139 -3.413 -5.932 1.00 0.00 A ATOM 586 CB LEU A 41 6.378 -2.944 -4.691 1.00 0.00 A ATOM 587 CD1 LEU A 41 4.413 -1.775 -3.663 1.00 0.00 A ATOM 588 CD2 LEU A 41 4.985 -1.376 -6.065 1.00 0.00 A ATOM 589 CG LEU A 41 4.972 -2.395 -4.934 1.00 0.00 A ATOM 590 HN LEU A 41 5.813 -5.062 -5.978 1.00 0.00 A ATOM 591 HA LEU A 41 7.108 -2.635 -6.679 1.00 0.00 A ATOM 592 HB2 LEU A 41 6.293 -3.783 -4.018 1.00 0.00 A ATOM 593 HB1 LEU A 41 6.961 -2.165 -4.221 1.00 0.00 A ATOM 594 HD11 LEU A 41 5.128 -1.889 -2.863 1.00 0.00 A ATOM 595 HD12 LEU A 41 3.491 -2.270 -3.396 1.00 0.00 A ATOM 596 HD13 LEU A 41 4.222 -0.724 -3.829 1.00 0.00 A ATOM 597 HD21 LEU A 41 5.813 -0.696 -5.927 1.00 0.00 A ATOM 598 HD22 LEU A 41 4.059 -0.820 -6.060 1.00 0.00 A ATOM 599 HD23 LEU A 41 5.094 -1.888 -7.010 1.00 0.00 A ATOM 600 HG LEU A 41 4.319 -3.207 -5.223 1.00 0.00 A ATOM 601 N LEU A 41 6.504 -4.600 -6.495 1.00 0.00 A ATOM 602 O LEU A 41 9.425 -2.785 -5.552 1.00 0.00 A ATOM 603 C GLY A 42 10.490 -5.324 -3.445 1.00 0.00 A ATOM 604 CA GLY A 42 10.255 -5.335 -4.942 1.00 0.00 A ATOM 605 HN GLY A 42 8.195 -5.639 -5.327 1.00 0.00 A ATOM 606 HA2 GLY A 42 10.450 -6.327 -5.320 1.00 0.00 A ATOM 607 HA1 GLY A 42 10.941 -4.642 -5.408 1.00 0.00 A ATOM 608 N GLY A 42 8.898 -4.957 -5.294 1.00 0.00 A ATOM 609 O GLY A 42 11.625 -5.184 -2.989 1.00 0.00 A ATOM 610 C ARG A 43 8.912 -6.752 -0.642 1.00 0.00 A ATOM 611 CA ARG A 43 9.509 -5.474 -1.223 1.00 0.00 A ATOM 612 CB ARG A 43 8.792 -4.254 -0.641 1.00 0.00 A ATOM 613 CD ARG A 43 8.710 -1.754 -0.391 1.00 0.00 A ATOM 614 CG ARG A 43 9.496 -2.938 -0.931 1.00 0.00 A ATOM 615 CZ ARG A 43 10.379 0.041 -0.579 1.00 0.00 A ATOM 616 HN ARG A 43 8.537 -5.578 -3.100 1.00 0.00 A ATOM 617 HA ARG A 43 10.555 -5.426 -0.958 1.00 0.00 A ATOM 618 HB2 ARG A 43 7.797 -4.203 -1.057 1.00 0.00 A ATOM 619 HB1 ARG A 43 8.721 -4.370 0.430 1.00 0.00 A ATOM 620 HD2 ARG A 43 7.673 -1.869 -0.672 1.00 0.00 A ATOM 621 HD1 ARG A 43 8.791 -1.747 0.686 1.00 0.00 A ATOM 622 HE ARG A 43 8.633 0.002 -1.543 1.00 0.00 A ATOM 623 HG2 ARG A 43 10.471 -2.951 -0.466 1.00 0.00 A ATOM 624 HG1 ARG A 43 9.607 -2.828 -2.000 1.00 0.00 A ATOM 625 HH11 ARG A 43 10.890 -1.469 0.662 1.00 0.00 A ATOM 626 HH12 ARG A 43 12.058 -0.197 0.520 1.00 0.00 A ATOM 627 HH21 ARG A 43 10.163 1.682 -1.739 1.00 0.00 A ATOM 628 HH22 ARG A 43 11.643 1.595 -0.845 1.00 0.00 A ATOM 629 N ARG A 43 9.415 -5.470 -2.678 1.00 0.00 A ATOM 630 NE ARG A 43 9.205 -0.484 -0.913 1.00 0.00 A ATOM 631 NH1 ARG A 43 11.174 -0.593 0.271 1.00 0.00 A ATOM 632 NH2 ARG A 43 10.759 1.201 -1.097 1.00 0.00 A ATOM 633 O ARG A 43 8.490 -7.643 -1.380 1.00 0.00 A ATOM 634 C SER A 44 6.864 -7.808 1.697 1.00 0.00 A ATOM 635 CA SER A 44 8.339 -8.007 1.363 1.00 0.00 A ATOM 636 CB SER A 44 9.129 -8.291 2.642 1.00 0.00 A ATOM 637 HN SER A 44 9.232 -6.093 1.218 1.00 0.00 A ATOM 638 HA SER A 44 8.435 -8.851 0.697 1.00 0.00 A ATOM 639 HB2 SER A 44 9.501 -7.362 3.047 1.00 0.00 A ATOM 640 HB1 SER A 44 8.481 -8.765 3.365 1.00 0.00 A ATOM 641 HG SER A 44 11.038 -8.634 2.365 1.00 0.00 A ATOM 642 N SER A 44 8.881 -6.836 0.684 1.00 0.00 A ATOM 643 O SER A 44 6.440 -6.710 2.058 1.00 0.00 A ATOM 644 OG SER A 44 10.228 -9.148 2.384 1.00 0.00 A ATOM 645 C VAL A 45 4.365 -7.852 3.000 1.00 0.00 A ATOM 646 CA VAL A 45 4.658 -8.824 1.863 1.00 0.00 A ATOM 647 CB VAL A 45 4.107 -10.214 2.234 1.00 0.00 A ATOM 648 CG1 VAL A 45 2.766 -10.085 2.941 1.00 0.00 A ATOM 649 CG2 VAL A 45 3.984 -11.087 0.994 1.00 0.00 A ATOM 650 HN VAL A 45 6.483 -9.727 1.282 1.00 0.00 A ATOM 651 HA VAL A 45 4.150 -8.485 0.972 1.00 0.00 A ATOM 652 HB VAL A 45 4.803 -10.685 2.913 1.00 0.00 A ATOM 653 HG11 VAL A 45 2.167 -10.960 2.737 1.00 0.00 A ATOM 654 HG12 VAL A 45 2.927 -9.997 4.005 1.00 0.00 A ATOM 655 HG13 VAL A 45 2.252 -9.206 2.580 1.00 0.00 A ATOM 656 HG21 VAL A 45 3.055 -11.636 1.033 1.00 0.00 A ATOM 657 HG22 VAL A 45 3.997 -10.463 0.112 1.00 0.00 A ATOM 658 HG23 VAL A 45 4.812 -11.779 0.957 1.00 0.00 A ATOM 659 N VAL A 45 6.086 -8.879 1.574 1.00 0.00 A ATOM 660 O VAL A 45 3.818 -6.770 2.782 1.00 0.00 A ATOM 661 C THR A 46 4.955 -5.974 5.136 1.00 0.00 A ATOM 662 CA THR A 46 4.507 -7.409 5.389 1.00 0.00 A ATOM 663 CB THR A 46 5.253 -7.958 6.620 1.00 0.00 A ATOM 664 CG2 THR A 46 6.720 -8.200 6.301 1.00 0.00 A ATOM 665 HN THR A 46 5.162 -9.118 4.326 1.00 0.00 A ATOM 666 HA THR A 46 3.448 -7.414 5.604 1.00 0.00 A ATOM 667 HB THR A 46 4.802 -8.897 6.906 1.00 0.00 A ATOM 668 HG1 THR A 46 5.746 -7.295 8.411 1.00 0.00 A ATOM 669 HG21 THR A 46 7.327 -7.481 6.829 1.00 0.00 A ATOM 670 HG22 THR A 46 6.879 -8.095 5.238 1.00 0.00 A ATOM 671 HG23 THR A 46 6.995 -9.198 6.609 1.00 0.00 A ATOM 672 N THR A 46 4.731 -8.245 4.216 1.00 0.00 A ATOM 673 O THR A 46 4.306 -5.025 5.575 1.00 0.00 A ATOM 674 OG1 THR A 46 5.143 -7.036 7.710 1.00 0.00 A ATOM 675 C ASP A 47 5.576 -3.672 3.343 1.00 0.00 A ATOM 676 CA ASP A 47 6.600 -4.503 4.110 1.00 0.00 A ATOM 677 CB ASP A 47 7.887 -4.630 3.295 1.00 0.00 A ATOM 678 CG ASP A 47 8.838 -3.473 3.529 1.00 0.00 A ATOM 679 HN ASP A 47 6.539 -6.619 4.101 1.00 0.00 A ATOM 680 HA ASP A 47 6.823 -4.005 5.042 1.00 0.00 A ATOM 681 HB2 ASP A 47 8.390 -5.546 3.568 1.00 0.00 A ATOM 682 HB1 ASP A 47 7.638 -4.661 2.244 1.00 0.00 A ATOM 683 N ASP A 47 6.066 -5.823 4.424 1.00 0.00 A ATOM 684 O ASP A 47 5.455 -2.465 3.556 1.00 0.00 A ATOM 685 OD1 ASP A 47 8.413 -2.311 3.357 1.00 0.00 A ATOM 686 OD2 ASP A 47 10.007 -3.729 3.886 1.00 0.00 A ATOM 687 C VAL A 48 2.559 -3.409 2.456 1.00 0.00 A ATOM 688 CA VAL A 48 3.830 -3.647 1.647 1.00 0.00 A ATOM 689 CB VAL A 48 3.478 -4.455 0.384 1.00 0.00 A ATOM 690 CG1 VAL A 48 3.071 -3.526 -0.749 1.00 0.00 A ATOM 691 CG2 VAL A 48 4.649 -5.333 -0.029 1.00 0.00 A ATOM 692 HN VAL A 48 4.986 -5.287 2.322 1.00 0.00 A ATOM 693 HA VAL A 48 4.232 -2.693 1.338 1.00 0.00 A ATOM 694 HB VAL A 48 2.639 -5.096 0.614 1.00 0.00 A ATOM 695 HG11 VAL A 48 3.147 -2.500 -0.418 1.00 0.00 A ATOM 696 HG12 VAL A 48 3.725 -3.681 -1.595 1.00 0.00 A ATOM 697 HG13 VAL A 48 2.052 -3.735 -1.037 1.00 0.00 A ATOM 698 HG21 VAL A 48 5.575 -4.814 0.171 1.00 0.00 A ATOM 699 HG22 VAL A 48 4.625 -6.256 0.533 1.00 0.00 A ATOM 700 HG23 VAL A 48 4.580 -5.553 -1.084 1.00 0.00 A ATOM 701 N VAL A 48 4.843 -4.325 2.447 1.00 0.00 A ATOM 702 O VAL A 48 2.198 -2.268 2.745 1.00 0.00 A ATOM 703 C THR A 49 0.811 -3.447 4.769 1.00 0.00 A ATOM 704 CA THR A 49 0.653 -4.406 3.595 1.00 0.00 A ATOM 705 CB THR A 49 0.223 -5.786 4.127 1.00 0.00 A ATOM 706 CG2 THR A 49 1.434 -6.675 4.366 1.00 0.00 A ATOM 707 HN THR A 49 2.223 -5.377 2.559 1.00 0.00 A ATOM 708 HA THR A 49 -0.125 -4.036 2.943 1.00 0.00 A ATOM 709 HB THR A 49 -0.411 -6.257 3.390 1.00 0.00 A ATOM 710 HG1 THR A 49 0.091 -5.690 6.093 1.00 0.00 A ATOM 711 HG21 THR A 49 1.693 -7.185 3.450 1.00 0.00 A ATOM 712 HG22 THR A 49 1.201 -7.402 5.130 1.00 0.00 A ATOM 713 HG23 THR A 49 2.267 -6.069 4.688 1.00 0.00 A ATOM 714 N THR A 49 1.884 -4.495 2.820 1.00 0.00 A ATOM 715 O THR A 49 -0.069 -2.629 5.040 1.00 0.00 A ATOM 716 OG1 THR A 49 -0.511 -5.633 5.347 1.00 0.00 A ATOM 717 C THR A 50 2.221 -1.224 6.209 1.00 0.00 A ATOM 718 CA THR A 50 2.213 -2.695 6.611 1.00 0.00 A ATOM 719 CB THR A 50 3.563 -3.044 7.265 1.00 0.00 A ATOM 720 CG2 THR A 50 3.901 -2.055 8.371 1.00 0.00 A ATOM 721 HN THR A 50 2.602 -4.223 5.200 1.00 0.00 A ATOM 722 HA THR A 50 1.432 -2.854 7.341 1.00 0.00 A ATOM 723 HB THR A 50 4.335 -2.994 6.510 1.00 0.00 A ATOM 724 HG1 THR A 50 3.209 -4.979 7.126 1.00 0.00 A ATOM 725 HG21 THR A 50 2.997 -1.572 8.710 1.00 0.00 A ATOM 726 HG22 THR A 50 4.586 -1.312 7.992 1.00 0.00 A ATOM 727 HG23 THR A 50 4.359 -2.581 9.195 1.00 0.00 A ATOM 728 N THR A 50 1.939 -3.552 5.465 1.00 0.00 A ATOM 729 O THR A 50 1.932 -0.346 7.021 1.00 0.00 A ATOM 730 OG1 THR A 50 3.520 -4.371 7.801 1.00 0.00 A ATOM 731 C LYS A 51 1.222 0.843 3.946 1.00 0.00 A ATOM 732 CA LYS A 51 2.598 0.402 4.437 1.00 0.00 A ATOM 733 CB LYS A 51 3.615 0.508 3.299 1.00 0.00 A ATOM 734 CD LYS A 51 3.562 3.017 3.416 1.00 0.00 A ATOM 735 CE LYS A 51 4.991 3.357 3.810 1.00 0.00 A ATOM 736 CG LYS A 51 3.509 1.800 2.507 1.00 0.00 A ATOM 737 HN LYS A 51 2.774 -1.706 4.349 1.00 0.00 A ATOM 738 HA LYS A 51 2.904 1.050 5.244 1.00 0.00 A ATOM 739 HB2 LYS A 51 4.610 0.446 3.714 1.00 0.00 A ATOM 740 HB1 LYS A 51 3.465 -0.319 2.620 1.00 0.00 A ATOM 741 HD2 LYS A 51 3.133 3.862 2.898 1.00 0.00 A ATOM 742 HD1 LYS A 51 2.990 2.812 4.310 1.00 0.00 A ATOM 743 HE2 LYS A 51 4.983 3.801 4.794 1.00 0.00 A ATOM 744 HE1 LYS A 51 5.571 2.446 3.831 1.00 0.00 A ATOM 745 HG2 LYS A 51 4.330 1.852 1.808 1.00 0.00 A ATOM 746 HG1 LYS A 51 2.573 1.805 1.968 1.00 0.00 A ATOM 747 HZ1 LYS A 51 6.533 4.639 3.225 1.00 0.00 A ATOM 748 HZ2 LYS A 51 4.999 5.132 2.710 1.00 0.00 A ATOM 749 HZ3 LYS A 51 5.777 3.844 1.937 1.00 0.00 A ATOM 750 N LYS A 51 2.553 -0.963 4.949 1.00 0.00 A ATOM 751 NZ LYS A 51 5.619 4.309 2.853 1.00 0.00 A ATOM 752 O LYS A 51 0.752 1.929 4.284 1.00 0.00 A ATOM 753 C ALA A 52 -1.750 0.505 3.738 1.00 0.00 A ATOM 754 CA ALA A 52 -0.740 0.296 2.615 1.00 0.00 A ATOM 755 CB ALA A 52 -1.201 -0.818 1.688 1.00 0.00 A ATOM 756 HN ALA A 52 1.010 -0.856 2.915 1.00 0.00 A ATOM 757 HA ALA A 52 -0.666 1.206 2.036 1.00 0.00 A ATOM 758 HB1 ALA A 52 -0.353 -1.204 1.141 1.00 0.00 A ATOM 759 HB2 ALA A 52 -1.645 -1.611 2.271 1.00 0.00 A ATOM 760 HB3 ALA A 52 -1.931 -0.429 0.994 1.00 0.00 A ATOM 761 N ALA A 52 0.583 -0.006 3.149 1.00 0.00 A ATOM 762 O ALA A 52 -2.551 1.440 3.701 1.00 0.00 A ATOM 763 C LYS A 53 -2.662 1.136 6.426 1.00 0.00 A ATOM 764 CA LYS A 53 -2.620 -0.284 5.870 1.00 0.00 A ATOM 765 CB LYS A 53 -2.195 -1.260 6.969 1.00 0.00 A ATOM 766 CD LYS A 53 -0.579 -0.112 8.512 1.00 0.00 A ATOM 767 CE LYS A 53 -0.752 -0.771 9.872 1.00 0.00 A ATOM 768 CG LYS A 53 -0.740 -1.115 7.382 1.00 0.00 A ATOM 769 HN LYS A 53 -1.048 -1.096 4.708 1.00 0.00 A ATOM 770 HA LYS A 53 -3.607 -0.552 5.525 1.00 0.00 A ATOM 771 HB2 LYS A 53 -2.812 -1.095 7.840 1.00 0.00 A ATOM 772 HB1 LYS A 53 -2.347 -2.270 6.616 1.00 0.00 A ATOM 773 HD2 LYS A 53 0.408 0.323 8.459 1.00 0.00 A ATOM 774 HD1 LYS A 53 -1.322 0.665 8.401 1.00 0.00 A ATOM 775 HE2 LYS A 53 -1.649 -1.371 9.855 1.00 0.00 A ATOM 776 HE1 LYS A 53 0.101 -1.405 10.061 1.00 0.00 A ATOM 777 HG2 LYS A 53 -0.371 -2.074 7.712 1.00 0.00 A ATOM 778 HG1 LYS A 53 -0.165 -0.779 6.531 1.00 0.00 A ATOM 779 HZ1 LYS A 53 -1.567 0.957 10.717 1.00 0.00 A ATOM 780 HZ2 LYS A 53 0.056 0.698 11.117 1.00 0.00 A ATOM 781 HZ3 LYS A 53 -1.153 -0.230 11.849 1.00 0.00 A ATOM 782 N LYS A 53 -1.709 -0.372 4.736 1.00 0.00 A ATOM 783 NZ LYS A 53 -0.862 0.233 10.966 1.00 0.00 A ATOM 784 O LYS A 53 -3.720 1.626 6.820 1.00 0.00 A ATOM 785 C GLN A 54 -2.175 4.123 6.059 1.00 0.00 A ATOM 786 CA GLN A 54 -1.413 3.155 6.958 1.00 0.00 A ATOM 787 CB GLN A 54 0.052 3.584 7.063 1.00 0.00 A ATOM 788 CD GLN A 54 2.090 3.418 8.547 1.00 0.00 A ATOM 789 CG GLN A 54 0.881 2.700 7.981 1.00 0.00 A ATOM 790 HN GLN A 54 -0.697 1.346 6.124 1.00 0.00 A ATOM 791 HA GLN A 54 -1.855 3.174 7.943 1.00 0.00 A ATOM 792 HB2 GLN A 54 0.494 3.557 6.078 1.00 0.00 A ATOM 793 HB1 GLN A 54 0.093 4.595 7.440 1.00 0.00 A ATOM 794 HE21 GLN A 54 3.289 1.983 7.871 1.00 0.00 A ATOM 795 HE22 GLN A 54 4.065 3.275 8.714 1.00 0.00 A ATOM 796 HG2 GLN A 54 0.259 2.372 8.801 1.00 0.00 A ATOM 797 HG1 GLN A 54 1.219 1.840 7.422 1.00 0.00 A ATOM 798 N GLN A 54 -1.506 1.791 6.452 1.00 0.00 A ATOM 799 NE2 GLN A 54 3.267 2.833 8.360 1.00 0.00 A ATOM 800 O GLN A 54 -2.760 5.097 6.534 1.00 0.00 A ATOM 801 OE1 GLN A 54 1.968 4.486 9.147 1.00 0.00 A ATOM 802 C LEU A 55 -4.366 4.524 3.901 1.00 0.00 A ATOM 803 CA LEU A 55 -2.854 4.695 3.793 1.00 0.00 A ATOM 804 CB LEU A 55 -2.392 4.364 2.373 1.00 0.00 A ATOM 805 CD1 LEU A 55 -0.562 3.794 0.758 1.00 0.00 A ATOM 806 CD2 LEU A 55 -0.249 5.664 2.390 1.00 0.00 A ATOM 807 CG LEU A 55 -0.880 4.299 2.157 1.00 0.00 A ATOM 808 HN LEU A 55 -1.680 3.058 4.441 1.00 0.00 A ATOM 809 HA LEU A 55 -2.603 5.722 4.014 1.00 0.00 A ATOM 810 HB2 LEU A 55 -2.805 3.403 2.107 1.00 0.00 A ATOM 811 HB1 LEU A 55 -2.790 5.120 1.712 1.00 0.00 A ATOM 812 HD11 LEU A 55 -0.266 2.757 0.808 1.00 0.00 A ATOM 813 HD12 LEU A 55 0.245 4.379 0.340 1.00 0.00 A ATOM 814 HD13 LEU A 55 -1.437 3.891 0.133 1.00 0.00 A ATOM 815 HD21 LEU A 55 -0.145 5.835 3.451 1.00 0.00 A ATOM 816 HD22 LEU A 55 -0.880 6.430 1.962 1.00 0.00 A ATOM 817 HD23 LEU A 55 0.724 5.695 1.923 1.00 0.00 A ATOM 818 HG LEU A 55 -0.451 3.605 2.867 1.00 0.00 A ATOM 819 N LEU A 55 -2.164 3.849 4.760 1.00 0.00 A ATOM 820 O LEU A 55 -5.122 5.486 3.761 1.00 0.00 A ATOM 821 C LYS A 56 -6.772 3.539 5.600 1.00 0.00 A ATOM 822 CA LYS A 56 -6.222 2.996 4.285 1.00 0.00 A ATOM 823 CB LYS A 56 -6.456 1.486 4.207 1.00 0.00 A ATOM 824 CD LYS A 56 -6.693 -0.546 2.749 1.00 0.00 A ATOM 825 CE LYS A 56 -5.571 -1.465 3.205 1.00 0.00 A ATOM 826 CG LYS A 56 -6.277 0.914 2.811 1.00 0.00 A ATOM 827 HN LYS A 56 -4.149 2.569 4.256 1.00 0.00 A ATOM 828 HA LYS A 56 -6.738 3.475 3.467 1.00 0.00 A ATOM 829 HB2 LYS A 56 -5.761 0.991 4.868 1.00 0.00 A ATOM 830 HB1 LYS A 56 -7.464 1.273 4.533 1.00 0.00 A ATOM 831 HD2 LYS A 56 -7.549 -0.695 3.391 1.00 0.00 A ATOM 832 HD1 LYS A 56 -6.957 -0.792 1.730 1.00 0.00 A ATOM 833 HE2 LYS A 56 -4.980 -0.950 3.947 1.00 0.00 A ATOM 834 HE1 LYS A 56 -6.005 -2.352 3.644 1.00 0.00 A ATOM 835 HG2 LYS A 56 -6.883 1.480 2.119 1.00 0.00 A ATOM 836 HG1 LYS A 56 -5.236 0.995 2.530 1.00 0.00 A ATOM 837 HZ1 LYS A 56 -4.402 -1.027 1.531 1.00 0.00 A ATOM 838 HZ2 LYS A 56 -5.191 -2.520 1.443 1.00 0.00 A ATOM 839 HZ3 LYS A 56 -3.835 -2.338 2.437 1.00 0.00 A ATOM 840 N LYS A 56 -4.800 3.294 4.154 1.00 0.00 A ATOM 841 NZ LYS A 56 -4.688 -1.866 2.075 1.00 0.00 A ATOM 842 O LYS A 56 -7.955 3.865 5.701 1.00 0.00 A ATOM 843 C ASP A 57 -6.537 5.649 7.864 1.00 0.00 A ATOM 844 CA ASP A 57 -6.307 4.142 7.911 1.00 0.00 A ATOM 845 CB ASP A 57 -5.243 3.809 8.958 1.00 0.00 A ATOM 846 CG ASP A 57 -5.413 2.417 9.535 1.00 0.00 A ATOM 847 HN ASP A 57 -4.978 3.360 6.461 1.00 0.00 A ATOM 848 HA ASP A 57 -7.232 3.658 8.186 1.00 0.00 A ATOM 849 HB2 ASP A 57 -4.266 3.872 8.501 1.00 0.00 A ATOM 850 HB1 ASP A 57 -5.305 4.524 9.765 1.00 0.00 A ATOM 851 N ASP A 57 -5.908 3.635 6.604 1.00 0.00 A ATOM 852 O ASP A 57 -7.583 6.141 8.288 1.00 0.00 A ATOM 853 OD1 ASP A 57 -6.567 2.026 9.808 1.00 0.00 A ATOM 854 OD2 ASP A 57 -4.392 1.720 9.714 1.00 0.00 A ATOM 855 C SER A 58 -6.210 8.246 5.891 1.00 0.00 A ATOM 856 CA SER A 58 -5.646 7.828 7.246 1.00 0.00 A ATOM 857 CB SER A 58 -4.271 8.464 7.456 1.00 0.00 A ATOM 858 HN SER A 58 -4.744 5.926 7.023 1.00 0.00 A ATOM 859 HA SER A 58 -6.315 8.171 8.021 1.00 0.00 A ATOM 860 HB2 SER A 58 -3.627 8.206 6.629 1.00 0.00 A ATOM 861 HB1 SER A 58 -4.378 9.538 7.508 1.00 0.00 A ATOM 862 HG SER A 58 -4.349 7.921 9.337 1.00 0.00 A ATOM 863 N SER A 58 -5.553 6.377 7.345 1.00 0.00 A ATOM 864 O SER A 58 -5.462 8.518 4.951 1.00 0.00 A ATOM 865 OG SER A 58 -3.676 8.006 8.658 1.00 0.00 A ATOM 866 C VAL A 59 -9.272 9.731 4.815 1.00 0.00 A ATOM 867 CA VAL A 59 -8.201 8.678 4.558 1.00 0.00 A ATOM 868 CB VAL A 59 -8.846 7.462 3.867 1.00 0.00 A ATOM 869 CG1 VAL A 59 -7.778 6.548 3.287 1.00 0.00 A ATOM 870 CG2 VAL A 59 -9.735 6.705 4.843 1.00 0.00 A ATOM 871 HN VAL A 59 -8.078 8.064 6.580 1.00 0.00 A ATOM 872 HA VAL A 59 -7.456 9.090 3.893 1.00 0.00 A ATOM 873 HB VAL A 59 -9.462 7.820 3.055 1.00 0.00 A ATOM 874 HG11 VAL A 59 -6.801 6.963 3.488 1.00 0.00 A ATOM 875 HG12 VAL A 59 -7.855 5.570 3.739 1.00 0.00 A ATOM 876 HG13 VAL A 59 -7.919 6.463 2.219 1.00 0.00 A ATOM 877 HG21 VAL A 59 -9.134 6.013 5.414 1.00 0.00 A ATOM 878 HG22 VAL A 59 -10.213 7.405 5.513 1.00 0.00 A ATOM 879 HG23 VAL A 59 -10.489 6.160 4.295 1.00 0.00 A ATOM 880 N VAL A 59 -7.535 8.293 5.797 1.00 0.00 A ATOM 881 O VAL A 59 -9.576 10.059 5.962 1.00 0.00 A ATOM 882 C THR A 60 -12.184 10.804 3.207 1.00 0.00 A ATOM 883 CA THR A 60 -10.883 11.277 3.844 1.00 0.00 A ATOM 884 CB THR A 60 -10.448 12.596 3.178 1.00 0.00 A ATOM 885 CG2 THR A 60 -9.425 13.324 4.037 1.00 0.00 A ATOM 886 HN THR A 60 -9.560 9.958 2.849 1.00 0.00 A ATOM 887 HA THR A 60 -11.055 11.468 4.894 1.00 0.00 A ATOM 888 HB THR A 60 -11.317 13.228 3.066 1.00 0.00 A ATOM 889 HG1 THR A 60 -8.951 12.158 1.971 1.00 0.00 A ATOM 890 HG21 THR A 60 -8.439 12.934 3.831 1.00 0.00 A ATOM 891 HG22 THR A 60 -9.660 13.176 5.080 1.00 0.00 A ATOM 892 HG23 THR A 60 -9.449 14.379 3.808 1.00 0.00 A ATOM 893 N THR A 60 -9.845 10.260 3.737 1.00 0.00 A ATOM 894 O THR A 60 -12.340 10.847 1.986 1.00 0.00 A ATOM 895 OG1 THR A 60 -9.892 12.332 1.886 1.00 0.00 A ATOM 896 C CYS A 61 -15.495 10.098 4.600 1.00 0.00 A ATOM 897 CA CYS A 61 -14.405 9.873 3.557 1.00 0.00 A ATOM 898 CB CYS A 61 -14.319 8.387 3.204 1.00 0.00 A ATOM 899 HN CYS A 61 -12.933 10.345 5.003 1.00 0.00 A ATOM 900 HA CYS A 61 -14.655 10.431 2.668 1.00 0.00 A ATOM 901 HB2 CYS A 61 -15.283 8.052 2.849 1.00 0.00 A ATOM 902 HB1 CYS A 61 -13.588 8.253 2.421 1.00 0.00 A ATOM 903 HG CYS A 61 -12.712 6.720 4.271 1.00 0.00 A ATOM 904 N CYS A 61 -13.116 10.354 4.040 1.00 0.00 A ATOM 905 O CYS A 61 -15.207 10.307 5.778 1.00 0.00 A ATOM 906 SG CYS A 61 -13.845 7.326 4.590 1.00 0.00 A ATOM 907 C SER A 62 -17.668 9.532 6.376 1.00 0.00 A ATOM 908 CA SER A 62 -17.881 10.260 5.052 1.00 0.00 A ATOM 909 CB SER A 62 -19.173 9.773 4.392 1.00 0.00 A ATOM 910 HN SER A 62 -16.913 9.885 3.207 1.00 0.00 A ATOM 911 HA SER A 62 -17.964 11.319 5.246 1.00 0.00 A ATOM 912 HB2 SER A 62 -19.024 8.775 4.009 1.00 0.00 A ATOM 913 HB1 SER A 62 -19.967 9.763 5.125 1.00 0.00 A ATOM 914 HG SER A 62 -20.502 10.580 3.200 1.00 0.00 A ATOM 915 N SER A 62 -16.748 10.055 4.158 1.00 0.00 A ATOM 916 O SER A 62 -17.116 8.433 6.427 1.00 0.00 A ATOM 917 OG SER A 62 -19.550 10.621 3.322 1.00 0.00 A ATOM 918 C PRO A 63 -18.885 8.380 9.026 1.00 0.00 A ATOM 919 CA PRO A 63 -17.983 9.592 8.819 1.00 0.00 A ATOM 920 CB PRO A 63 -18.414 10.741 9.733 1.00 0.00 A ATOM 921 CD PRO A 63 -18.781 11.473 7.487 1.00 0.00 A ATOM 922 CG PRO A 63 -19.311 11.580 8.890 1.00 0.00 A ATOM 923 HA PRO A 63 -16.961 9.320 9.037 1.00 0.00 A ATOM 924 HB2 PRO A 63 -18.936 10.345 10.593 1.00 0.00 A ATOM 925 HB1 PRO A 63 -17.545 11.295 10.056 1.00 0.00 A ATOM 926 HD2 PRO A 63 -19.591 11.501 6.774 1.00 0.00 A ATOM 927 HD1 PRO A 63 -18.074 12.266 7.290 1.00 0.00 A ATOM 928 HG2 PRO A 63 -20.321 11.202 8.939 1.00 0.00 A ATOM 929 HG1 PRO A 63 -19.277 12.606 9.226 1.00 0.00 A ATOM 930 N PRO A 63 -18.114 10.160 7.474 1.00 0.00 A ATOM 931 O PRO A 63 -18.704 7.613 9.971 1.00 0.00 A ATOM 932 C GLY A 64 -21.730 7.014 7.065 1.00 0.00 A ATOM 933 CA GLY A 64 -20.773 7.091 8.238 1.00 0.00 A ATOM 934 HN GLY A 64 -19.954 8.855 7.401 1.00 0.00 A ATOM 935 HA2 GLY A 64 -20.201 6.176 8.283 1.00 0.00 A ATOM 936 HA1 GLY A 64 -21.346 7.191 9.148 1.00 0.00 A ATOM 937 N GLY A 64 -19.858 8.212 8.135 1.00 0.00 A ATOM 938 O GLY A 64 -22.869 7.472 7.154 1.00 0.00 A ATOM 939 C MET A 65 -23.382 5.550 5.076 1.00 0.00 A ATOM 940 CA MET A 65 -22.091 6.301 4.766 1.00 0.00 A ATOM 941 CB MET A 65 -21.315 5.573 3.666 1.00 0.00 A ATOM 942 CE MET A 65 -22.287 2.623 2.403 1.00 0.00 A ATOM 943 CG MET A 65 -22.110 5.388 2.383 1.00 0.00 A ATOM 944 HN MET A 65 -20.350 6.089 5.951 1.00 0.00 A ATOM 945 HA MET A 65 -22.339 7.294 4.422 1.00 0.00 A ATOM 946 HB2 MET A 65 -20.426 6.139 3.434 1.00 0.00 A ATOM 947 HB1 MET A 65 -21.028 4.598 4.029 1.00 0.00 A ATOM 948 HE1 MET A 65 -22.884 3.039 3.202 1.00 0.00 A ATOM 949 HE2 MET A 65 -22.911 2.010 1.769 1.00 0.00 A ATOM 950 HE3 MET A 65 -21.496 2.018 2.823 1.00 0.00 A ATOM 951 HG2 MET A 65 -23.153 5.266 2.635 1.00 0.00 A ATOM 952 HG1 MET A 65 -21.991 6.271 1.772 1.00 0.00 A ATOM 953 N MET A 65 -21.267 6.435 5.962 1.00 0.00 A ATOM 954 O MET A 65 -23.448 4.328 4.944 1.00 0.00 A ATOM 955 SD MET A 65 -21.575 3.951 1.436 1.00 0.00 A ATOM 956 C VAL A 66 -26.753 6.068 4.788 1.00 0.00 A ATOM 957 CA VAL A 66 -25.695 5.692 5.819 1.00 0.00 A ATOM 958 CB VAL A 66 -26.176 6.130 7.215 1.00 0.00 A ATOM 959 CG1 VAL A 66 -26.163 7.646 7.334 1.00 0.00 A ATOM 960 CG2 VAL A 66 -27.566 5.578 7.497 1.00 0.00 A ATOM 961 HN VAL A 66 -24.292 7.258 5.577 1.00 0.00 A ATOM 962 HA VAL A 66 -25.575 4.619 5.823 1.00 0.00 A ATOM 963 HB VAL A 66 -25.496 5.727 7.951 1.00 0.00 A ATOM 964 HG11 VAL A 66 -25.183 7.973 7.651 1.00 0.00 A ATOM 965 HG12 VAL A 66 -26.397 8.085 6.375 1.00 0.00 A ATOM 966 HG13 VAL A 66 -26.898 7.957 8.062 1.00 0.00 A ATOM 967 HG21 VAL A 66 -27.773 5.650 8.554 1.00 0.00 A ATOM 968 HG22 VAL A 66 -28.299 6.149 6.947 1.00 0.00 A ATOM 969 HG23 VAL A 66 -27.611 4.543 7.190 1.00 0.00 A ATOM 970 N VAL A 66 -24.406 6.289 5.491 1.00 0.00 A ATOM 971 O VAL A 66 -26.644 7.094 4.116 1.00 0.00 A ATOM 972 C SER A 67 -29.917 6.390 4.318 1.00 0.00 A ATOM 973 CA SER A 67 -28.856 5.473 3.716 1.00 0.00 A ATOM 974 CB SER A 67 -29.493 4.150 3.287 1.00 0.00 A ATOM 975 HN SER A 67 -27.809 4.430 5.232 1.00 0.00 A ATOM 976 HA SER A 67 -28.430 5.955 2.849 1.00 0.00 A ATOM 977 HB2 SER A 67 -29.947 3.677 4.145 1.00 0.00 A ATOM 978 HB1 SER A 67 -30.250 4.343 2.540 1.00 0.00 A ATOM 979 HG SER A 67 -28.858 2.899 1.920 1.00 0.00 A ATOM 980 N SER A 67 -27.779 5.231 4.668 1.00 0.00 A ATOM 981 O SER A 67 -30.362 7.344 3.682 1.00 0.00 A ATOM 982 OG SER A 67 -28.525 3.271 2.740 1.00 0.00 A ATOM 983 C GLY A 68 -31.415 6.598 7.701 1.00 0.00 A ATOM 984 CA GLY A 68 -31.323 6.898 6.218 1.00 0.00 A ATOM 985 HN GLY A 68 -29.928 5.319 6.009 1.00 0.00 A ATOM 986 HA2 GLY A 68 -31.078 7.941 6.087 1.00 0.00 A ATOM 987 HA1 GLY A 68 -32.283 6.704 5.764 1.00 0.00 A ATOM 988 N GLY A 68 -30.318 6.092 5.550 1.00 0.00 A ATOM 989 O GLY A 68 -31.208 5.467 8.142 1.00 0.00 A ATOM 990 C PRO A 69 -33.079 6.680 10.358 1.00 0.00 A ATOM 991 CA PRO A 69 -31.855 7.495 9.953 1.00 0.00 A ATOM 992 CB PRO A 69 -31.994 8.942 10.432 1.00 0.00 A ATOM 993 CD PRO A 69 -31.991 9.005 8.043 1.00 0.00 A ATOM 994 CG PRO A 69 -32.556 9.676 9.264 1.00 0.00 A ATOM 995 HA PRO A 69 -30.970 7.054 10.389 1.00 0.00 A ATOM 996 HB2 PRO A 69 -32.661 8.980 11.282 1.00 0.00 A ATOM 997 HB1 PRO A 69 -31.025 9.328 10.711 1.00 0.00 A ATOM 998 HD2 PRO A 69 -32.712 9.014 7.239 1.00 0.00 A ATOM 999 HD1 PRO A 69 -31.075 9.488 7.737 1.00 0.00 A ATOM 1000 HG2 PRO A 69 -33.633 9.602 9.267 1.00 0.00 A ATOM 1001 HG1 PRO A 69 -32.250 10.710 9.298 1.00 0.00 A ATOM 1002 N PRO A 69 -31.731 7.629 8.499 1.00 0.00 A ATOM 1003 O PRO A 69 -33.069 5.993 11.379 1.00 0.00 A ATOM 1004 C SER A 70 -36.162 5.811 8.545 1.00 0.00 A ATOM 1005 CA SER A 70 -35.365 6.033 9.826 1.00 0.00 A ATOM 1006 CB SER A 70 -36.215 6.796 10.844 1.00 0.00 A ATOM 1007 HN SER A 70 -34.078 7.326 8.751 1.00 0.00 A ATOM 1008 HA SER A 70 -35.097 5.073 10.241 1.00 0.00 A ATOM 1009 HB2 SER A 70 -35.617 7.019 11.714 1.00 0.00 A ATOM 1010 HB1 SER A 70 -36.562 7.718 10.400 1.00 0.00 A ATOM 1011 HG SER A 70 -38.103 6.605 11.329 1.00 0.00 A ATOM 1012 N SER A 70 -34.131 6.761 9.550 1.00 0.00 A ATOM 1013 O SER A 70 -36.430 6.750 7.796 1.00 0.00 A ATOM 1014 OG SER A 70 -37.338 6.031 11.245 1.00 0.00 A ATOM 1015 C SER A 71 -38.773 4.579 7.277 1.00 0.00 A ATOM 1016 CA SER A 71 -37.303 4.211 7.107 1.00 0.00 A ATOM 1017 CB SER A 71 -37.170 2.717 6.810 1.00 0.00 A ATOM 1018 HN SER A 71 -36.295 3.854 8.934 1.00 0.00 A ATOM 1019 HA SER A 71 -36.897 4.772 6.278 1.00 0.00 A ATOM 1020 HB2 SER A 71 -37.643 2.152 7.599 1.00 0.00 A ATOM 1021 HB1 SER A 71 -37.654 2.495 5.869 1.00 0.00 A ATOM 1022 HG SER A 71 -35.753 1.388 6.558 1.00 0.00 A ATOM 1023 N SER A 71 -36.539 4.560 8.299 1.00 0.00 A ATOM 1024 O SER A 71 -39.329 5.343 6.489 1.00 0.00 A ATOM 1025 OG SER A 71 -35.809 2.332 6.725 1.00 0.00 A ATOM 1026 C GLY A 72 -40.992 5.483 9.511 1.00 0.00 A ATOM 1027 CA GLY A 72 -40.799 4.310 8.570 1.00 0.00 A ATOM 1028 HN GLY A 72 -38.905 3.427 8.909 1.00 0.00 A ATOM 1029 HA2 GLY A 72 -41.288 4.530 7.633 1.00 0.00 A ATOM 1030 HA1 GLY A 72 -41.256 3.434 9.006 1.00 0.00 A ATOM 1031 N GLY A 72 -39.399 4.029 8.314 1.00 0.00 A ATOM 1032 OT1 GLY A 72 -41.224 5.297 10.705 1.00 0.00 A END