ATOM 1 N HIS A 1 -1.235 6.780 -20.846 1.00 52.56 N ATOM 2 H HIS A 1 -1.758 7.519 -21.292 1.00 52.56 H ATOM 3 H2 HIS A 1 -0.280 6.781 -21.175 1.00 52.56 H ATOM 4 H3 HIS A 1 -1.663 5.895 -21.080 1.00 52.56 H ATOM 5 CA HIS A 1 -1.282 6.960 -19.384 1.00 52.56 C ATOM 6 HA HIS A 1 -0.770 7.879 -19.099 1.00 52.56 H ATOM 7 C HIS A 1 -0.539 5.812 -18.729 1.00 52.56 C ATOM 8 CB HIS A 1 -2.722 7.071 -18.891 1.00 52.56 C ATOM 9 HB2 HIS A 1 -2.749 6.784 -17.839 1.00 52.56 H ATOM 10 HB3 HIS A 1 -3.363 6.378 -19.436 1.00 52.56 H ATOM 11 O HIS A 1 -1.097 4.758 -18.452 1.00 52.56 O ATOM 12 CG HIS A 1 -3.302 8.458 -18.968 1.00 52.56 C ATOM 13 CD2 HIS A 1 -4.456 8.835 -18.336 1.00 52.56 C ATOM 14 HD2 HIS A 1 -5.090 8.211 -17.725 1.00 52.56 H ATOM 15 ND1 HIS A 1 -2.748 9.611 -19.505 1.00 52.56 N ATOM 16 HD1 HIS A 1 -1.794 9.772 -19.794 1.00 52.56 H ATOM 17 CE1 HIS A 1 -3.559 10.636 -19.190 1.00 52.56 C ATOM 18 HE1 HIS A 1 -3.362 11.679 -19.390 1.00 52.56 H ATOM 19 NE2 HIS A 1 -4.624 10.204 -18.524 1.00 52.56 N ATOM 20 N THR A 2 0.771 5.995 -18.610 1.00 54.54 N ATOM 21 H THR A 2 1.161 6.898 -18.842 1.00 54.54 H ATOM 22 CA THR A 2 1.674 5.128 -17.856 1.00 54.54 C ATOM 23 HA THR A 2 1.572 4.089 -18.170 1.00 54.54 H ATOM 24 C THR A 2 1.320 5.253 -16.374 1.00 54.54 C ATOM 25 CB THR A 2 3.112 5.609 -18.140 1.00 54.54 C ATOM 26 HB THR A 2 3.123 6.698 -18.186 1.00 54.54 H ATOM 27 O THR A 2 1.480 6.329 -15.815 1.00 54.54 O ATOM 28 CG2 THR A 2 4.183 5.187 -17.145 1.00 54.54 C ATOM 29 HG21 THR A 2 5.164 5.506 -17.498 1.00 54.54 H ATOM 30 HG22 THR A 2 4.009 5.655 -16.177 1.00 54.54 H ATOM 31 HG23 THR A 2 4.178 4.103 -17.027 1.00 54.54 H ATOM 32 OG1 THR A 2 3.498 5.100 -19.394 1.00 54.54 O ATOM 33 HG1 THR A 2 4.455 5.169 -19.447 1.00 54.54 H ATOM 34 N GLY A 3 0.828 4.180 -15.748 1.00 62.75 N ATOM 35 H GLY A 3 0.636 3.352 -16.294 1.00 62.75 H ATOM 36 CA GLY A 3 0.844 4.034 -14.283 1.00 62.75 C ATOM 37 HA2 GLY A 3 1.018 2.985 -14.045 1.00 62.75 H ATOM 38 HA3 GLY A 3 1.687 4.596 -13.882 1.00 62.75 H ATOM 39 C GLY A 3 -0.396 4.471 -13.492 1.00 62.75 C ATOM 40 O GLY A 3 -0.383 4.385 -12.272 1.00 62.75 O ATOM 41 N GLU A 4 -1.489 4.876 -14.135 1.00 63.05 N ATOM 42 H GLU A 4 -1.441 4.963 -15.140 1.00 63.05 H ATOM 43 CA GLU A 4 -2.644 5.504 -13.460 1.00 63.05 C ATOM 44 HA GLU A 4 -2.241 6.135 -12.667 1.00 63.05 H ATOM 45 C GLU A 4 -3.616 4.528 -12.754 1.00 63.05 C ATOM 46 CB GLU A 4 -3.342 6.424 -14.473 1.00 63.05 C ATOM 47 HB2 GLU A 4 -2.648 6.625 -15.289 1.00 63.05 H ATOM 48 HB3 GLU A 4 -4.211 5.929 -14.906 1.00 63.05 H ATOM 49 O GLU A 4 -4.803 4.814 -12.608 1.00 63.05 O ATOM 50 CG GLU A 4 -3.740 7.765 -13.851 1.00 63.05 C ATOM 51 HG2 GLU A 4 -2.881 8.199 -13.338 1.00 63.05 H ATOM 52 HG3 GLU A 4 -4.534 7.607 -13.122 1.00 63.05 H ATOM 53 CD GLU A 4 -4.195 8.711 -14.956 1.00 63.05 C ATOM 54 OE1 GLU A 4 -5.397 9.049 -14.981 1.00 63.05 O ATOM 55 OE2 GLU A 4 -3.328 9.008 -15.810 1.00 63.05 O ATOM 56 N ARG A 5 -3.151 3.333 -12.353 1.00 63.49 N ATOM 57 H ARG A 5 -2.151 3.194 -12.401 1.00 63.49 H ATOM 58 CA ARG A 5 -4.001 2.296 -11.730 1.00 63.49 C ATOM 59 HA ARG A 5 -4.870 2.834 -11.350 1.00 63.49 H ATOM 60 C ARG A 5 -3.445 1.644 -10.461 1.00 63.49 C ATOM 61 CB ARG A 5 -4.517 1.271 -12.767 1.00 63.49 C ATOM 62 HB2 ARG A 5 -3.688 0.945 -13.395 1.00 63.49 H ATOM 63 HB3 ARG A 5 -4.924 0.394 -12.264 1.00 63.49 H ATOM 64 O ARG A 5 -3.897 0.559 -10.105 1.00 63.49 O ATOM 65 CG ARG A 5 -5.644 1.847 -13.636 1.00 63.49 C ATOM 66 HG2 ARG A 5 -6.471 2.177 -13.006 1.00 63.49 H ATOM 67 HG3 ARG A 5 -5.261 2.713 -14.175 1.00 63.49 H ATOM 68 CD ARG A 5 -6.157 0.845 -14.678 1.00 63.49 C ATOM 69 HD2 ARG A 5 -5.306 0.387 -15.181 1.00 63.49 H ATOM 70 HD3 ARG A 5 -6.712 1.424 -15.416 1.00 63.49 H ATOM 71 NE ARG A 5 -7.028 -0.208 -14.106 1.00 63.49 N ATOM 72 HE ARG A 5 -6.738 -0.604 -13.223 1.00 63.49 H ATOM 73 NH1 ARG A 5 -8.482 -0.386 -15.882 1.00 63.49 N ATOM 74 HH11 ARG A 5 -9.309 -0.789 -16.298 1.00 63.49 H ATOM 75 HH12 ARG A 5 -7.957 0.326 -16.370 1.00 63.49 H ATOM 76 NH2 ARG A 5 -8.824 -1.624 -14.064 1.00 63.49 N ATOM 77 HH21 ARG A 5 -9.653 -2.000 -14.502 1.00 63.49 H ATOM 78 HH22 ARG A 5 -8.582 -1.920 -13.129 1.00 63.49 H ATOM 79 CZ ARG A 5 -8.101 -0.731 -14.682 1.00 63.49 C ATOM 80 N ASP A 6 -2.548 2.304 -9.735 1.00 63.39 N ATOM 81 H ASP A 6 -2.196 3.195 -10.055 1.00 63.39 H ATOM 82 CA ASP A 6 -2.191 1.870 -8.374 1.00 63.39 C ATOM 83 HA ASP A 6 -2.267 0.783 -8.342 1.00 63.39 H ATOM 84 C ASP A 6 -3.210 2.398 -7.340 1.00 63.39 C ATOM 85 CB ASP A 6 -0.724 2.187 -8.056 1.00 63.39 C ATOM 86 HB2 ASP A 6 -0.130 2.097 -8.965 1.00 63.39 H ATOM 87 HB3 ASP A 6 -0.620 3.208 -7.687 1.00 63.39 H ATOM 88 O ASP A 6 -2.896 3.136 -6.415 1.00 63.39 O ATOM 89 CG ASP A 6 -0.200 1.172 -7.036 1.00 63.39 C ATOM 90 OD1 ASP A 6 -0.134 1.505 -5.836 1.00 63.39 O ATOM 91 OD2 ASP A 6 0.066 0.033 -7.482 1.00 63.39 O ATOM 92 N TRP A 7 -4.495 2.088 -7.539 1.00 65.54 N ATOM 93 H TRP A 7 -4.718 1.459 -8.297 1.00 65.54 H ATOM 94 CA TRP A 7 -5.597 2.537 -6.673 1.00 65.54 C ATOM 95 HA TRP A 7 -5.312 3.492 -6.232 1.00 65.54 H ATOM 96 C TRP A 7 -5.841 1.610 -5.470 1.00 65.54 C ATOM 97 CB TRP A 7 -6.861 2.805 -7.508 1.00 65.54 C ATOM 98 HB2 TRP A 7 -6.684 3.707 -8.094 1.00 65.54 H ATOM 99 HB3 TRP A 7 -7.700 3.027 -6.849 1.00 65.54 H ATOM 100 O TRP A 7 -6.929 1.605 -4.904 1.00 65.54 O ATOM 101 CG TRP A 7 -7.263 1.714 -8.451 1.00 65.54 C ATOM 102 CD1 TRP A 7 -6.960 1.701 -9.762 1.00 65.54 C ATOM 103 HD1 TRP A 7 -6.431 2.506 -10.252 1.00 65.54 H ATOM 104 CD2 TRP A 7 -8.084 0.527 -8.226 1.00 65.54 C ATOM 105 CE2 TRP A 7 -8.153 -0.209 -9.450 1.00 65.54 C ATOM 106 CE3 TRP A 7 -8.824 0.024 -7.136 1.00 65.54 C ATOM 107 HE3 TRP A 7 -8.809 0.559 -6.198 1.00 65.54 H ATOM 108 NE1 TRP A 7 -7.432 0.548 -10.347 1.00 65.54 N ATOM 109 HE1 TRP A 7 -7.309 0.344 -11.329 1.00 65.54 H ATOM 110 CH2 TRP A 7 -9.599 -1.876 -8.468 1.00 65.54 C ATOM 111 HH2 TRP A 7 -10.156 -2.799 -8.530 1.00 65.54 H ATOM 112 CZ2 TRP A 7 -8.879 -1.402 -9.577 1.00 65.54 C ATOM 113 HZ2 TRP A 7 -8.894 -1.950 -10.508 1.00 65.54 H ATOM 114 CZ3 TRP A 7 -9.581 -1.157 -7.258 1.00 65.54 C ATOM 115 HZ3 TRP A 7 -10.126 -1.532 -6.404 1.00 65.54 H ATOM 116 N HIS A 8 -4.847 0.831 -5.037 1.00 67.70 N ATOM 117 H HIS A 8 -3.942 0.915 -5.478 1.00 67.70 H ATOM 118 CA HIS A 8 -5.045 -0.198 -4.006 1.00 67.70 C ATOM 119 HA HIS A 8 -6.110 -0.266 -3.781 1.00 67.70 H ATOM 120 C HIS A 8 -4.393 0.099 -2.653 1.00 67.70 C ATOM 121 CB HIS A 8 -4.656 -1.572 -4.545 1.00 67.70 C ATOM 122 HB2 HIS A 8 -3.586 -1.581 -4.752 1.00 67.70 H ATOM 123 HB3 HIS A 8 -4.856 -2.329 -3.786 1.00 67.70 H ATOM 124 O HIS A 8 -4.353 -0.781 -1.797 1.00 67.70 O ATOM 125 CG HIS A 8 -5.404 -1.962 -5.787 1.00 67.70 C ATOM 126 CD2 HIS A 8 -6.739 -2.242 -5.900 1.00 67.70 C ATOM 127 HD2 HIS A 8 -7.472 -2.189 -5.109 1.00 67.70 H ATOM 128 ND1 HIS A 8 -4.832 -2.185 -7.015 1.00 67.70 N ATOM 129 HD1 HIS A 8 -3.858 -2.048 -7.246 1.00 67.70 H ATOM 130 CE1 HIS A 8 -5.791 -2.609 -7.847 1.00 67.70 C ATOM 131 HE1 HIS A 8 -5.640 -2.868 -8.885 1.00 67.70 H ATOM 132 NE2 HIS A 8 -6.961 -2.690 -7.206 1.00 67.70 N ATOM 133 N LEU A 9 -3.959 1.334 -2.390 1.00 65.96 N ATOM 134 H LEU A 9 -3.981 2.023 -3.128 1.00 65.96 H ATOM 135 CA LEU A 9 -3.485 1.743 -1.057 1.00 65.96 C ATOM 136 HA LEU A 9 -2.926 0.908 -0.635 1.00 65.96 H ATOM 137 C LEU A 9 -4.637 1.969 -0.053 1.00 65.96 C ATOM 138 CB LEU A 9 -2.510 2.926 -1.174 1.00 65.96 C ATOM 139 HB2 LEU A 9 -2.249 3.274 -0.174 1.00 65.96 H ATOM 140 HB3 LEU A 9 -3.017 3.742 -1.689 1.00 65.96 H ATOM 141 O LEU A 9 -4.595 2.864 0.786 1.00 65.96 O ATOM 142 CG LEU A 9 -1.200 2.593 -1.916 1.00 65.96 C ATOM 143 HG LEU A 9 -1.430 2.203 -2.907 1.00 65.96 H ATOM 144 CD1 LEU A 9 -0.385 3.875 -2.079 1.00 65.96 C ATOM 145 HD11 LEU A 9 0.510 3.657 -2.661 1.00 65.96 H ATOM 146 HD12 LEU A 9 -0.972 4.614 -2.625 1.00 65.96 H ATOM 147 HD13 LEU A 9 -0.103 4.274 -1.105 1.00 65.96 H ATOM 148 CD2 LEU A 9 -0.338 1.574 -1.163 1.00 65.96 C ATOM 149 HD21 LEU A 9 -0.837 0.605 -1.137 1.00 65.96 H ATOM 150 HD22 LEU A 9 0.606 1.445 -1.691 1.00 65.96 H ATOM 151 HD23 LEU A 9 -0.142 1.919 -0.148 1.00 65.96 H ATOM 152 N GLY A 10 -5.667 1.124 -0.111 1.00 61.85 N ATOM 153 H GLY A 10 -5.592 0.373 -0.782 1.00 61.85 H ATOM 154 CA GLY A 10 -6.649 0.962 0.953 1.00 61.85 C ATOM 155 HA2 GLY A 10 -7.545 0.485 0.556 1.00 61.85 H ATOM 156 HA3 GLY A 10 -6.918 1.932 1.371 1.00 61.85 H ATOM 157 C GLY A 10 -6.069 0.081 2.051 1.00 61.85 C ATOM 158 O GLY A 10 -6.445 -1.081 2.180 1.00 61.85 O ATOM 159 N GLN A 11 -5.133 0.610 2.838 1.00 68.71 N ATOM 160 H GLN A 11 -4.829 1.556 2.659 1.00 68.71 H ATOM 161 CA GLN A 11 -4.724 -0.041 4.080 1.00 68.71 C ATOM 162 HA GLN A 11 -4.647 -1.116 3.916 1.00 68.71 H ATOM 163 C GLN A 11 -5.836 0.199 5.100 1.00 68.71 C ATOM 164 CB GLN A 11 -3.346 0.450 4.545 1.00 68.71 C ATOM 165 HB2 GLN A 11 -3.390 1.513 4.782 1.00 68.71 H ATOM 166 HB3 GLN A 11 -3.069 -0.096 5.446 1.00 68.71 H ATOM 167 O GLN A 11 -5.856 1.210 5.799 1.00 68.71 O ATOM 168 CG GLN A 11 -2.277 0.224 3.467 1.00 68.71 C ATOM 169 HG2 GLN A 11 -2.344 -0.800 3.099 1.00 68.71 H ATOM 170 HG3 GLN A 11 -2.444 0.901 2.629 1.00 68.71 H ATOM 171 CD GLN A 11 -0.878 0.470 4.009 1.00 68.71 C ATOM 172 NE2 GLN A 11 -0.115 -0.565 4.284 1.00 68.71 N ATOM 173 HE21 GLN A 11 -0.446 -1.508 4.141 1.00 68.71 H ATOM 174 HE22 GLN A 11 0.800 -0.343 4.650 1.00 68.71 H ATOM 175 OE1 GLN A 11 -0.443 1.589 4.209 1.00 68.71 O ATOM 176 N GLY A 12 -6.823 -0.697 5.099 1.00 68.92 N ATOM 177 H GLY A 12 -6.790 -1.438 4.413 1.00 68.92 H ATOM 178 CA GLY A 12 -7.905 -0.690 6.071 1.00 68.92 C ATOM 179 HA2 GLY A 12 -8.505 -1.593 5.968 1.00 68.92 H ATOM 180 HA3 GLY A 12 -8.540 0.181 5.905 1.00 68.92 H ATOM 181 C GLY A 12 -7.329 -0.649 7.482 1.00 68.92 C ATOM 182 O GLY A 12 -6.550 -1.520 7.866 1.00 68.92 O ATOM 183 N VAL A 13 -7.704 0.377 8.243 1.00 69.07 N ATOM 184 H VAL A 13 -8.289 1.092 7.835 1.00 69.07 H ATOM 185 CA VAL A 13 -7.495 0.402 9.690 1.00 69.07 C ATOM 186 HA VAL A 13 -6.428 0.348 9.907 1.00 69.07 H ATOM 187 C VAL A 13 -8.171 -0.843 10.260 1.00 69.07 C ATOM 188 CB VAL A 13 -8.060 1.704 10.294 1.00 69.07 C ATOM 189 HB VAL A 13 -9.031 1.915 9.844 1.00 69.07 H ATOM 190 O VAL A 13 -9.381 -1.016 10.125 1.00 69.07 O ATOM 191 CG1 VAL A 13 -8.250 1.647 11.813 1.00 69.07 C ATOM 192 HG11 VAL A 13 -8.575 2.617 12.187 1.00 69.07 H ATOM 193 HG12 VAL A 13 -9.013 0.914 12.076 1.00 69.07 H ATOM 194 HG13 VAL A 13 -7.315 1.371 12.302 1.00 69.07 H ATOM 195 CG2 VAL A 13 -7.113 2.870 9.978 1.00 69.07 C ATOM 196 HG21 VAL A 13 -6.976 2.963 8.900 1.00 69.07 H ATOM 197 HG22 VAL A 13 -7.535 3.802 10.356 1.00 69.07 H ATOM 198 HG23 VAL A 13 -6.143 2.702 10.446 1.00 69.07 H ATOM 199 N SER A 14 -7.373 -1.724 10.857 1.00 67.52 N ATOM 200 H SER A 14 -6.390 -1.500 10.928 1.00 67.52 H ATOM 201 CA SER A 14 -7.890 -2.732 11.777 1.00 67.52 C ATOM 202 HA SER A 14 -8.856 -3.096 11.428 1.00 67.52 H ATOM 203 C SER A 14 -8.079 -2.042 13.122 1.00 67.52 C ATOM 204 CB SER A 14 -6.943 -3.926 11.875 1.00 67.52 C ATOM 205 HB2 SER A 14 -7.310 -4.625 12.626 1.00 67.52 H ATOM 206 HB3 SER A 14 -5.948 -3.585 12.160 1.00 67.52 H ATOM 207 O SER A 14 -7.169 -1.348 13.577 1.00 67.52 O ATOM 208 OG SER A 14 -6.893 -4.567 10.612 1.00 67.52 O ATOM 209 HG SER A 14 -6.788 -3.883 9.946 1.00 67.52 H ATOM 210 N ILE A 15 -9.286 -2.169 13.673 1.00 69.34 N ATOM 211 H ILE A 15 -9.946 -2.781 13.215 1.00 69.34 H ATOM 212 CA ILE A 15 -9.648 -1.688 15.013 1.00 69.34 C ATOM 213 HA ILE A 15 -9.489 -0.611 15.073 1.00 69.34 H ATOM 214 C ILE A 15 -8.703 -2.300 16.048 1.00 69.34 C ATOM 215 CB ILE A 15 -11.130 -2.013 15.307 1.00 69.34 C ATOM 216 HB ILE A 15 -11.261 -3.092 15.221 1.00 69.34 H ATOM 217 O ILE A 15 -8.438 -3.519 15.931 1.00 69.34 O ATOM 218 CG1 ILE A 15 -12.058 -1.310 14.288 1.00 69.34 C ATOM 219 HG12 ILE A 15 -11.723 -1.529 13.274 1.00 69.34 H ATOM 220 HG13 ILE A 15 -12.000 -0.230 14.430 1.00 69.34 H ATOM 221 CG2 ILE A 15 -11.500 -1.598 16.743 1.00 69.34 C ATOM 222 HG21 ILE A 15 -10.889 -2.150 17.457 1.00 69.34 H ATOM 223 HG22 ILE A 15 -12.543 -1.822 16.962 1.00 69.34 H ATOM 224 HG23 ILE A 15 -11.308 -0.534 16.882 1.00 69.34 H ATOM 225 CD1 ILE A 15 -13.525 -1.751 14.373 1.00 69.34 C ATOM 226 HD11 ILE A 15 -13.981 -1.395 15.297 1.00 69.34 H ATOM 227 HD12 ILE A 15 -13.590 -2.838 14.327 1.00 69.34 H ATOM 228 HD13 ILE A 15 -14.076 -1.329 13.533 1.00 69.34 H ATOM 229 OXT ILE A 15 -8.305 -1.524 16.941 1.00 69.34 O TER 230 ILE A 15 END