ATOM 1 N GLY A 1 -7.836 24.271 9.836 1.00 0.00 N ATOM 2 CA GLY A 1 -7.661 25.713 9.805 1.00 0.00 C ATOM 3 C GLY A 1 -6.474 26.102 8.921 1.00 0.00 C ATOM 4 O GLY A 1 -6.644 26.791 7.916 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.963 23.880 10.748 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.569 26.185 9.431 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.502 26.085 10.818 1.00 0.00 H ATOM 8 N SER A 2 -5.299 25.644 9.328 1.00 0.00 N ATOM 9 CA SER A 2 -4.085 25.936 8.585 1.00 0.00 C ATOM 10 C SER A 2 -2.939 25.057 9.090 1.00 0.00 C ATOM 11 O SER A 2 -2.406 25.288 10.174 1.00 0.00 O ATOM 12 CB SER A 2 -3.710 27.415 8.702 1.00 0.00 C ATOM 13 OG SER A 2 -4.184 28.175 7.593 1.00 0.00 O ATOM 14 H SER A 2 -5.170 25.085 10.147 1.00 0.00 H ATOM 15 HA SER A 2 -4.318 25.702 7.547 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.124 27.823 9.624 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.626 27.510 8.770 1.00 0.00 H ATOM 18 HG SER A 2 -3.723 29.062 7.565 1.00 0.00 H ATOM 19 N SER A 3 -2.594 24.067 8.279 1.00 0.00 N ATOM 20 CA SER A 3 -1.521 23.152 8.630 1.00 0.00 C ATOM 21 C SER A 3 -1.022 22.427 7.378 1.00 0.00 C ATOM 22 O SER A 3 -1.532 21.364 7.028 1.00 0.00 O ATOM 23 CB SER A 3 -1.981 22.141 9.681 1.00 0.00 C ATOM 24 OG SER A 3 -1.521 22.481 10.987 1.00 0.00 O ATOM 25 H SER A 3 -3.033 23.887 7.399 1.00 0.00 H ATOM 26 HA SER A 3 -0.733 23.778 9.049 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.070 22.090 9.683 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.616 21.149 9.415 1.00 0.00 H ATOM 29 HG SER A 3 -2.186 22.184 11.672 1.00 0.00 H ATOM 30 N GLY A 4 -0.032 23.031 6.739 1.00 0.00 N ATOM 31 CA GLY A 4 0.542 22.456 5.534 1.00 0.00 C ATOM 32 C GLY A 4 1.436 21.260 5.869 1.00 0.00 C ATOM 33 O GLY A 4 0.940 20.178 6.181 1.00 0.00 O ATOM 34 H GLY A 4 0.377 23.896 7.030 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.256 22.141 4.861 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.123 23.212 5.006 1.00 0.00 H ATOM 37 N SER A 5 2.737 21.495 5.792 1.00 0.00 N ATOM 38 CA SER A 5 3.705 20.451 6.083 1.00 0.00 C ATOM 39 C SER A 5 3.566 19.312 5.071 1.00 0.00 C ATOM 40 O SER A 5 2.645 18.502 5.165 1.00 0.00 O ATOM 41 CB SER A 5 3.530 19.920 7.507 1.00 0.00 C ATOM 42 OG SER A 5 4.009 20.841 8.483 1.00 0.00 O ATOM 43 H SER A 5 3.132 22.378 5.537 1.00 0.00 H ATOM 44 HA SER A 5 4.680 20.928 5.991 1.00 0.00 H ATOM 45 HB2 SER A 5 2.475 19.713 7.690 1.00 0.00 H ATOM 46 HB3 SER A 5 4.062 18.974 7.609 1.00 0.00 H ATOM 47 HG SER A 5 3.950 21.775 8.130 1.00 0.00 H ATOM 48 N SER A 6 4.495 19.286 4.126 1.00 0.00 N ATOM 49 CA SER A 6 4.487 18.260 3.098 1.00 0.00 C ATOM 50 C SER A 6 4.977 16.932 3.680 1.00 0.00 C ATOM 51 O SER A 6 5.908 16.908 4.484 1.00 0.00 O ATOM 52 CB SER A 6 5.354 18.669 1.906 1.00 0.00 C ATOM 53 OG SER A 6 4.903 18.079 0.690 1.00 0.00 O ATOM 54 H SER A 6 5.240 19.948 4.057 1.00 0.00 H ATOM 55 HA SER A 6 3.448 18.178 2.779 1.00 0.00 H ATOM 56 HB2 SER A 6 5.346 19.754 1.807 1.00 0.00 H ATOM 57 HB3 SER A 6 6.387 18.373 2.090 1.00 0.00 H ATOM 58 HG SER A 6 3.907 17.984 0.705 1.00 0.00 H ATOM 59 N GLY A 7 4.328 15.860 3.251 1.00 0.00 N ATOM 60 CA GLY A 7 4.686 14.531 3.719 1.00 0.00 C ATOM 61 C GLY A 7 3.671 13.490 3.245 1.00 0.00 C ATOM 62 O GLY A 7 2.699 13.203 3.942 1.00 0.00 O ATOM 63 H GLY A 7 3.572 15.887 2.597 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.679 14.269 3.355 1.00 0.00 H ATOM 65 HA3 GLY A 7 4.735 14.527 4.808 1.00 0.00 H ATOM 66 N LEU A 8 3.930 12.954 2.061 1.00 0.00 N ATOM 67 CA LEU A 8 3.051 11.951 1.485 1.00 0.00 C ATOM 68 C LEU A 8 1.630 12.512 1.402 1.00 0.00 C ATOM 69 O LEU A 8 1.330 13.543 2.002 1.00 0.00 O ATOM 70 CB LEU A 8 3.149 10.639 2.268 1.00 0.00 C ATOM 71 CG LEU A 8 3.211 9.361 1.429 1.00 0.00 C ATOM 72 CD1 LEU A 8 4.641 9.082 0.961 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.616 8.176 2.191 1.00 0.00 C ATOM 74 H LEU A 8 4.723 13.193 1.501 1.00 0.00 H ATOM 75 HA LEU A 8 3.403 11.750 0.474 1.00 0.00 H ATOM 76 HB2 LEU A 8 4.037 10.681 2.898 1.00 0.00 H ATOM 77 HB3 LEU A 8 2.289 10.572 2.934 1.00 0.00 H ATOM 78 HG LEU A 8 2.603 9.508 0.536 1.00 0.00 H ATOM 79 HD11 LEU A 8 4.770 8.011 0.805 1.00 0.00 H ATOM 80 HD12 LEU A 8 4.826 9.610 0.025 1.00 0.00 H ATOM 81 HD13 LEU A 8 5.345 9.427 1.718 1.00 0.00 H ATOM 82 HD21 LEU A 8 1.531 8.275 2.228 1.00 0.00 H ATOM 83 HD22 LEU A 8 2.879 7.248 1.683 1.00 0.00 H ATOM 84 HD23 LEU A 8 3.015 8.159 3.206 1.00 0.00 H ATOM 85 N ASP A 9 0.793 11.809 0.652 1.00 0.00 N ATOM 86 CA ASP A 9 -0.589 12.224 0.482 1.00 0.00 C ATOM 87 C ASP A 9 -1.515 11.132 1.020 1.00 0.00 C ATOM 88 O ASP A 9 -1.696 10.097 0.381 1.00 0.00 O ATOM 89 CB ASP A 9 -0.921 12.441 -0.996 1.00 0.00 C ATOM 90 CG ASP A 9 -1.054 13.904 -1.421 1.00 0.00 C ATOM 91 OD1 ASP A 9 -0.753 14.772 -0.572 1.00 0.00 O ATOM 92 OD2 ASP A 9 -1.455 14.123 -2.585 1.00 0.00 O ATOM 93 H ASP A 9 1.046 10.972 0.167 1.00 0.00 H ATOM 94 HA ASP A 9 -0.678 13.158 1.038 1.00 0.00 H ATOM 95 HB2 ASP A 9 -0.144 11.972 -1.600 1.00 0.00 H ATOM 96 HB3 ASP A 9 -1.854 11.925 -1.222 1.00 0.00 H ATOM 97 N GLU A 10 -2.076 11.400 2.190 1.00 0.00 N ATOM 98 CA GLU A 10 -2.979 10.452 2.821 1.00 0.00 C ATOM 99 C GLU A 10 -4.314 10.413 2.074 1.00 0.00 C ATOM 100 O GLU A 10 -4.914 9.350 1.922 1.00 0.00 O ATOM 101 CB GLU A 10 -3.187 10.793 4.298 1.00 0.00 C ATOM 102 CG GLU A 10 -3.892 12.142 4.455 1.00 0.00 C ATOM 103 CD GLU A 10 -4.236 12.413 5.921 1.00 0.00 C ATOM 104 OE1 GLU A 10 -3.287 12.426 6.734 1.00 0.00 O ATOM 105 OE2 GLU A 10 -5.441 12.600 6.196 1.00 0.00 O ATOM 106 H GLU A 10 -1.924 12.244 2.703 1.00 0.00 H ATOM 107 HA GLU A 10 -2.484 9.484 2.744 1.00 0.00 H ATOM 108 HB2 GLU A 10 -3.779 10.012 4.775 1.00 0.00 H ATOM 109 HB3 GLU A 10 -2.224 10.820 4.807 1.00 0.00 H ATOM 110 HG2 GLU A 10 -3.251 12.938 4.076 1.00 0.00 H ATOM 111 HG3 GLU A 10 -4.802 12.153 3.856 1.00 0.00 H ATOM 112 N SER A 11 -4.741 11.586 1.628 1.00 0.00 N ATOM 113 CA SER A 11 -5.994 11.699 0.901 1.00 0.00 C ATOM 114 C SER A 11 -6.128 10.544 -0.094 1.00 0.00 C ATOM 115 O SER A 11 -7.218 10.005 -0.282 1.00 0.00 O ATOM 116 CB SER A 11 -6.089 13.041 0.172 1.00 0.00 C ATOM 117 OG SER A 11 -7.429 13.521 0.111 1.00 0.00 O ATOM 118 H SER A 11 -4.248 12.446 1.756 1.00 0.00 H ATOM 119 HA SER A 11 -6.774 11.642 1.660 1.00 0.00 H ATOM 120 HB2 SER A 11 -5.464 13.774 0.681 1.00 0.00 H ATOM 121 HB3 SER A 11 -5.695 12.933 -0.838 1.00 0.00 H ATOM 122 HG SER A 11 -7.884 13.160 -0.703 1.00 0.00 H ATOM 123 N VAL A 12 -5.004 10.198 -0.704 1.00 0.00 N ATOM 124 CA VAL A 12 -4.982 9.117 -1.675 1.00 0.00 C ATOM 125 C VAL A 12 -5.146 7.781 -0.948 1.00 0.00 C ATOM 126 O VAL A 12 -6.054 7.010 -1.256 1.00 0.00 O ATOM 127 CB VAL A 12 -3.703 9.190 -2.511 1.00 0.00 C ATOM 128 CG1 VAL A 12 -3.449 7.869 -3.241 1.00 0.00 C ATOM 129 CG2 VAL A 12 -3.757 10.359 -3.496 1.00 0.00 C ATOM 130 H VAL A 12 -4.122 10.641 -0.546 1.00 0.00 H ATOM 131 HA VAL A 12 -5.831 9.259 -2.344 1.00 0.00 H ATOM 132 HB VAL A 12 -2.868 9.363 -1.831 1.00 0.00 H ATOM 133 HG11 VAL A 12 -3.226 7.089 -2.513 1.00 0.00 H ATOM 134 HG12 VAL A 12 -4.336 7.592 -3.810 1.00 0.00 H ATOM 135 HG13 VAL A 12 -2.604 7.986 -3.919 1.00 0.00 H ATOM 136 HG21 VAL A 12 -2.876 10.336 -4.137 1.00 0.00 H ATOM 137 HG22 VAL A 12 -4.654 10.277 -4.109 1.00 0.00 H ATOM 138 HG23 VAL A 12 -3.779 11.299 -2.943 1.00 0.00 H ATOM 139 N ILE A 13 -4.253 7.548 0.003 1.00 0.00 N ATOM 140 CA ILE A 13 -4.288 6.318 0.776 1.00 0.00 C ATOM 141 C ILE A 13 -5.713 6.075 1.276 1.00 0.00 C ATOM 142 O ILE A 13 -6.231 4.964 1.170 1.00 0.00 O ATOM 143 CB ILE A 13 -3.243 6.358 1.893 1.00 0.00 C ATOM 144 CG1 ILE A 13 -1.837 6.556 1.321 1.00 0.00 C ATOM 145 CG2 ILE A 13 -3.332 5.110 2.773 1.00 0.00 C ATOM 146 CD1 ILE A 13 -1.026 7.524 2.185 1.00 0.00 C ATOM 147 H ILE A 13 -3.518 8.180 0.247 1.00 0.00 H ATOM 148 HA ILE A 13 -4.013 5.503 0.106 1.00 0.00 H ATOM 149 HB ILE A 13 -3.456 7.217 2.529 1.00 0.00 H ATOM 150 HG12 ILE A 13 -1.325 5.596 1.265 1.00 0.00 H ATOM 151 HG13 ILE A 13 -1.905 6.941 0.304 1.00 0.00 H ATOM 152 HG21 ILE A 13 -2.619 4.364 2.420 1.00 0.00 H ATOM 153 HG22 ILE A 13 -3.101 5.375 3.804 1.00 0.00 H ATOM 154 HG23 ILE A 13 -4.341 4.700 2.721 1.00 0.00 H ATOM 155 HD11 ILE A 13 -0.062 7.075 2.425 1.00 0.00 H ATOM 156 HD12 ILE A 13 -0.868 8.454 1.639 1.00 0.00 H ATOM 157 HD13 ILE A 13 -1.569 7.731 3.107 1.00 0.00 H ATOM 158 N ILE A 14 -6.307 7.132 1.812 1.00 0.00 N ATOM 159 CA ILE A 14 -7.662 7.047 2.329 1.00 0.00 C ATOM 160 C ILE A 14 -8.581 6.474 1.248 1.00 0.00 C ATOM 161 O ILE A 14 -9.277 5.487 1.480 1.00 0.00 O ATOM 162 CB ILE A 14 -8.116 8.406 2.865 1.00 0.00 C ATOM 163 CG1 ILE A 14 -7.551 8.660 4.264 1.00 0.00 C ATOM 164 CG2 ILE A 14 -9.641 8.526 2.833 1.00 0.00 C ATOM 165 CD1 ILE A 14 -6.313 9.556 4.201 1.00 0.00 C ATOM 166 H ILE A 14 -5.878 8.031 1.895 1.00 0.00 H ATOM 167 HA ILE A 14 -7.647 6.356 3.172 1.00 0.00 H ATOM 168 HB ILE A 14 -7.718 9.182 2.211 1.00 0.00 H ATOM 169 HG12 ILE A 14 -8.312 9.129 4.888 1.00 0.00 H ATOM 170 HG13 ILE A 14 -7.294 7.711 4.734 1.00 0.00 H ATOM 171 HG21 ILE A 14 -9.944 9.443 3.337 1.00 0.00 H ATOM 172 HG22 ILE A 14 -9.982 8.551 1.797 1.00 0.00 H ATOM 173 HG23 ILE A 14 -10.084 7.669 3.340 1.00 0.00 H ATOM 174 HD11 ILE A 14 -6.220 10.114 5.133 1.00 0.00 H ATOM 175 HD12 ILE A 14 -5.426 8.940 4.056 1.00 0.00 H ATOM 176 HD13 ILE A 14 -6.411 10.253 3.368 1.00 0.00 H ATOM 177 N GLN A 15 -8.552 7.117 0.090 1.00 0.00 N ATOM 178 CA GLN A 15 -9.373 6.683 -1.027 1.00 0.00 C ATOM 179 C GLN A 15 -9.181 5.186 -1.278 1.00 0.00 C ATOM 180 O GLN A 15 -10.133 4.412 -1.191 1.00 0.00 O ATOM 181 CB GLN A 15 -9.060 7.495 -2.286 1.00 0.00 C ATOM 182 CG GLN A 15 -9.225 8.994 -2.027 1.00 0.00 C ATOM 183 CD GLN A 15 -10.251 9.606 -2.982 1.00 0.00 C ATOM 184 OE1 GLN A 15 -11.444 9.623 -2.726 1.00 0.00 O ATOM 185 NE2 GLN A 15 -9.723 10.106 -4.096 1.00 0.00 N ATOM 186 H GLN A 15 -7.982 7.919 -0.090 1.00 0.00 H ATOM 187 HA GLN A 15 -10.402 6.879 -0.723 1.00 0.00 H ATOM 188 HB2 GLN A 15 -8.040 7.288 -2.611 1.00 0.00 H ATOM 189 HB3 GLN A 15 -9.721 7.187 -3.096 1.00 0.00 H ATOM 190 HG2 GLN A 15 -9.540 9.156 -0.996 1.00 0.00 H ATOM 191 HG3 GLN A 15 -8.265 9.495 -2.149 1.00 0.00 H ATOM 192 HE21 GLN A 15 -8.735 10.059 -4.245 1.00 0.00 H ATOM 193 HE22 GLN A 15 -10.314 10.528 -4.784 1.00 0.00 H ATOM 194 N LEU A 16 -7.944 4.824 -1.584 1.00 0.00 N ATOM 195 CA LEU A 16 -7.615 3.434 -1.848 1.00 0.00 C ATOM 196 C LEU A 16 -8.202 2.556 -0.741 1.00 0.00 C ATOM 197 O LEU A 16 -8.836 1.540 -1.020 1.00 0.00 O ATOM 198 CB LEU A 16 -6.105 3.266 -2.032 1.00 0.00 C ATOM 199 CG LEU A 16 -5.466 4.109 -3.137 1.00 0.00 C ATOM 200 CD1 LEU A 16 -3.977 4.331 -2.865 1.00 0.00 C ATOM 201 CD2 LEU A 16 -5.711 3.486 -4.513 1.00 0.00 C ATOM 202 H LEU A 16 -7.176 5.461 -1.653 1.00 0.00 H ATOM 203 HA LEU A 16 -8.087 3.160 -2.792 1.00 0.00 H ATOM 204 HB2 LEU A 16 -5.616 3.508 -1.088 1.00 0.00 H ATOM 205 HB3 LEU A 16 -5.899 2.216 -2.238 1.00 0.00 H ATOM 206 HG LEU A 16 -5.942 5.089 -3.137 1.00 0.00 H ATOM 207 HD11 LEU A 16 -3.614 5.154 -3.480 1.00 0.00 H ATOM 208 HD12 LEU A 16 -3.832 4.573 -1.812 1.00 0.00 H ATOM 209 HD13 LEU A 16 -3.424 3.424 -3.109 1.00 0.00 H ATOM 210 HD21 LEU A 16 -6.749 3.163 -4.585 1.00 0.00 H ATOM 211 HD22 LEU A 16 -5.506 4.225 -5.287 1.00 0.00 H ATOM 212 HD23 LEU A 16 -5.052 2.628 -4.645 1.00 0.00 H ATOM 213 N VAL A 17 -7.969 2.981 0.492 1.00 0.00 N ATOM 214 CA VAL A 17 -8.466 2.247 1.643 1.00 0.00 C ATOM 215 C VAL A 17 -9.996 2.217 1.602 1.00 0.00 C ATOM 216 O VAL A 17 -10.610 1.203 1.932 1.00 0.00 O ATOM 217 CB VAL A 17 -7.915 2.858 2.933 1.00 0.00 C ATOM 218 CG1 VAL A 17 -8.745 2.426 4.143 1.00 0.00 C ATOM 219 CG2 VAL A 17 -6.440 2.500 3.123 1.00 0.00 C ATOM 220 H VAL A 17 -7.452 3.809 0.711 1.00 0.00 H ATOM 221 HA VAL A 17 -8.093 1.225 1.568 1.00 0.00 H ATOM 222 HB VAL A 17 -7.988 3.943 2.847 1.00 0.00 H ATOM 223 HG11 VAL A 17 -9.282 1.507 3.906 1.00 0.00 H ATOM 224 HG12 VAL A 17 -8.085 2.252 4.993 1.00 0.00 H ATOM 225 HG13 VAL A 17 -9.459 3.210 4.393 1.00 0.00 H ATOM 226 HG21 VAL A 17 -6.249 1.512 2.702 1.00 0.00 H ATOM 227 HG22 VAL A 17 -5.819 3.237 2.614 1.00 0.00 H ATOM 228 HG23 VAL A 17 -6.201 2.494 4.186 1.00 0.00 H ATOM 229 N GLU A 18 -10.567 3.341 1.194 1.00 0.00 N ATOM 230 CA GLU A 18 -12.012 3.456 1.105 1.00 0.00 C ATOM 231 C GLU A 18 -12.558 2.490 0.051 1.00 0.00 C ATOM 232 O GLU A 18 -13.664 1.970 0.194 1.00 0.00 O ATOM 233 CB GLU A 18 -12.430 4.895 0.797 1.00 0.00 C ATOM 234 CG GLU A 18 -13.252 5.485 1.944 1.00 0.00 C ATOM 235 CD GLU A 18 -14.448 4.591 2.277 1.00 0.00 C ATOM 236 OE1 GLU A 18 -15.376 4.549 1.441 1.00 0.00 O ATOM 237 OE2 GLU A 18 -14.408 3.969 3.361 1.00 0.00 O ATOM 238 H GLU A 18 -10.060 4.160 0.927 1.00 0.00 H ATOM 239 HA GLU A 18 -12.386 3.179 2.090 1.00 0.00 H ATOM 240 HB2 GLU A 18 -11.543 5.507 0.629 1.00 0.00 H ATOM 241 HB3 GLU A 18 -13.013 4.920 -0.124 1.00 0.00 H ATOM 242 HG2 GLU A 18 -12.623 5.600 2.827 1.00 0.00 H ATOM 243 HG3 GLU A 18 -13.603 6.480 1.671 1.00 0.00 H ATOM 244 N MET A 19 -11.758 2.278 -0.983 1.00 0.00 N ATOM 245 CA MET A 19 -12.147 1.383 -2.059 1.00 0.00 C ATOM 246 C MET A 19 -12.197 -0.068 -1.576 1.00 0.00 C ATOM 247 O MET A 19 -12.997 -0.862 -2.068 1.00 0.00 O ATOM 248 CB MET A 19 -11.146 1.503 -3.210 1.00 0.00 C ATOM 249 CG MET A 19 -11.151 2.917 -3.796 1.00 0.00 C ATOM 250 SD MET A 19 -9.727 3.147 -4.848 1.00 0.00 S ATOM 251 CE MET A 19 -10.146 2.040 -6.183 1.00 0.00 C ATOM 252 H MET A 19 -10.860 2.704 -1.091 1.00 0.00 H ATOM 253 HA MET A 19 -13.142 1.707 -2.364 1.00 0.00 H ATOM 254 HB2 MET A 19 -10.145 1.258 -2.854 1.00 0.00 H ATOM 255 HB3 MET A 19 -11.393 0.782 -3.989 1.00 0.00 H ATOM 256 HG2 MET A 19 -12.065 3.079 -4.367 1.00 0.00 H ATOM 257 HG3 MET A 19 -11.143 3.653 -2.992 1.00 0.00 H ATOM 258 HE1 MET A 19 -11.047 1.483 -5.925 1.00 0.00 H ATOM 259 HE2 MET A 19 -10.322 2.616 -7.092 1.00 0.00 H ATOM 260 HE3 MET A 19 -9.324 1.343 -6.349 1.00 0.00 H ATOM 261 N GLY A 20 -11.333 -0.369 -0.618 1.00 0.00 N ATOM 262 CA GLY A 20 -11.268 -1.710 -0.062 1.00 0.00 C ATOM 263 C GLY A 20 -9.864 -2.298 -0.210 1.00 0.00 C ATOM 264 O GLY A 20 -9.682 -3.321 -0.868 1.00 0.00 O ATOM 265 H GLY A 20 -10.686 0.284 -0.223 1.00 0.00 H ATOM 266 HA2 GLY A 20 -11.547 -1.685 0.991 1.00 0.00 H ATOM 267 HA3 GLY A 20 -11.990 -2.351 -0.568 1.00 0.00 H ATOM 268 N PHE A 21 -8.907 -1.626 0.412 1.00 0.00 N ATOM 269 CA PHE A 21 -7.524 -2.069 0.358 1.00 0.00 C ATOM 270 C PHE A 21 -6.822 -1.841 1.698 1.00 0.00 C ATOM 271 O PHE A 21 -7.294 -1.063 2.526 1.00 0.00 O ATOM 272 CB PHE A 21 -6.828 -1.232 -0.717 1.00 0.00 C ATOM 273 CG PHE A 21 -7.095 -1.709 -2.147 1.00 0.00 C ATOM 274 CD1 PHE A 21 -6.538 -2.867 -2.592 1.00 0.00 C ATOM 275 CD2 PHE A 21 -7.889 -0.975 -2.971 1.00 0.00 C ATOM 276 CE1 PHE A 21 -6.786 -3.310 -3.919 1.00 0.00 C ATOM 277 CE2 PHE A 21 -8.137 -1.418 -4.297 1.00 0.00 C ATOM 278 CZ PHE A 21 -7.580 -2.576 -4.743 1.00 0.00 C ATOM 279 H PHE A 21 -9.063 -0.794 0.945 1.00 0.00 H ATOM 280 HA PHE A 21 -7.535 -3.135 0.132 1.00 0.00 H ATOM 281 HB2 PHE A 21 -7.153 -0.196 -0.624 1.00 0.00 H ATOM 282 HB3 PHE A 21 -5.753 -1.247 -0.536 1.00 0.00 H ATOM 283 HD1 PHE A 21 -5.901 -3.455 -1.932 1.00 0.00 H ATOM 284 HD2 PHE A 21 -8.336 -0.047 -2.614 1.00 0.00 H ATOM 285 HE1 PHE A 21 -6.339 -4.237 -4.276 1.00 0.00 H ATOM 286 HE2 PHE A 21 -8.774 -0.829 -4.958 1.00 0.00 H ATOM 287 HZ PHE A 21 -7.770 -2.915 -5.761 1.00 0.00 H ATOM 288 N PRO A 22 -5.677 -2.552 1.876 1.00 0.00 N ATOM 289 CA PRO A 22 -4.905 -2.435 3.101 1.00 0.00 C ATOM 290 C PRO A 22 -4.132 -1.116 3.139 1.00 0.00 C ATOM 291 O PRO A 22 -3.309 -0.850 2.264 1.00 0.00 O ATOM 292 CB PRO A 22 -3.999 -3.655 3.113 1.00 0.00 C ATOM 293 CG PRO A 22 -3.962 -4.162 1.680 1.00 0.00 C ATOM 294 CD PRO A 22 -5.088 -3.484 0.918 1.00 0.00 C ATOM 295 HA PRO A 22 -5.514 -2.418 3.894 1.00 0.00 H ATOM 296 HB2 PRO A 22 -2.999 -3.396 3.462 1.00 0.00 H ATOM 297 HB3 PRO A 22 -4.382 -4.421 3.788 1.00 0.00 H ATOM 298 HG2 PRO A 22 -2.999 -3.936 1.221 1.00 0.00 H ATOM 299 HG3 PRO A 22 -4.081 -5.245 1.655 1.00 0.00 H ATOM 300 HD2 PRO A 22 -4.712 -2.962 0.038 1.00 0.00 H ATOM 301 HD3 PRO A 22 -5.822 -4.209 0.568 1.00 0.00 H ATOM 302 N MET A 23 -4.425 -0.324 4.160 1.00 0.00 N ATOM 303 CA MET A 23 -3.767 0.962 4.322 1.00 0.00 C ATOM 304 C MET A 23 -2.256 0.834 4.121 1.00 0.00 C ATOM 305 O MET A 23 -1.698 1.422 3.196 1.00 0.00 O ATOM 306 CB MET A 23 -4.052 1.507 5.723 1.00 0.00 C ATOM 307 CG MET A 23 -3.609 2.966 5.844 1.00 0.00 C ATOM 308 SD MET A 23 -4.114 3.629 7.423 1.00 0.00 S ATOM 309 CE MET A 23 -5.420 4.726 6.895 1.00 0.00 C ATOM 310 H MET A 23 -5.096 -0.548 4.866 1.00 0.00 H ATOM 311 HA MET A 23 -4.191 1.606 3.552 1.00 0.00 H ATOM 312 HB2 MET A 23 -5.117 1.428 5.939 1.00 0.00 H ATOM 313 HB3 MET A 23 -3.531 0.902 6.466 1.00 0.00 H ATOM 314 HG2 MET A 23 -2.526 3.036 5.741 1.00 0.00 H ATOM 315 HG3 MET A 23 -4.044 3.555 5.037 1.00 0.00 H ATOM 316 HE1 MET A 23 -5.176 5.748 7.184 1.00 0.00 H ATOM 317 HE2 MET A 23 -5.525 4.670 5.811 1.00 0.00 H ATOM 318 HE3 MET A 23 -6.356 4.428 7.367 1.00 0.00 H ATOM 319 N ASP A 24 -1.637 0.062 5.002 1.00 0.00 N ATOM 320 CA ASP A 24 -0.201 -0.150 4.933 1.00 0.00 C ATOM 321 C ASP A 24 0.217 -0.304 3.469 1.00 0.00 C ATOM 322 O ASP A 24 1.081 0.426 2.986 1.00 0.00 O ATOM 323 CB ASP A 24 0.204 -1.424 5.676 1.00 0.00 C ATOM 324 CG ASP A 24 0.125 -1.335 7.202 1.00 0.00 C ATOM 325 OD1 ASP A 24 0.250 -0.201 7.711 1.00 0.00 O ATOM 326 OD2 ASP A 24 -0.058 -2.404 7.824 1.00 0.00 O ATOM 327 H ASP A 24 -2.099 -0.413 5.751 1.00 0.00 H ATOM 328 HA ASP A 24 0.241 0.728 5.403 1.00 0.00 H ATOM 329 HB2 ASP A 24 -0.436 -2.241 5.342 1.00 0.00 H ATOM 330 HB3 ASP A 24 1.224 -1.683 5.395 1.00 0.00 H ATOM 331 N ALA A 25 -0.415 -1.260 2.803 1.00 0.00 N ATOM 332 CA ALA A 25 -0.120 -1.519 1.405 1.00 0.00 C ATOM 333 C ALA A 25 -0.348 -0.241 0.594 1.00 0.00 C ATOM 334 O ALA A 25 0.458 0.102 -0.270 1.00 0.00 O ATOM 335 CB ALA A 25 -0.978 -2.685 0.909 1.00 0.00 C ATOM 336 H ALA A 25 -1.117 -1.850 3.203 1.00 0.00 H ATOM 337 HA ALA A 25 0.931 -1.801 1.334 1.00 0.00 H ATOM 338 HB1 ALA A 25 -0.472 -3.181 0.081 1.00 0.00 H ATOM 339 HB2 ALA A 25 -1.129 -3.396 1.721 1.00 0.00 H ATOM 340 HB3 ALA A 25 -1.943 -2.307 0.572 1.00 0.00 H ATOM 341 N CYS A 26 -1.449 0.428 0.902 1.00 0.00 N ATOM 342 CA CYS A 26 -1.793 1.660 0.213 1.00 0.00 C ATOM 343 C CYS A 26 -0.656 2.662 0.425 1.00 0.00 C ATOM 344 O CYS A 26 -0.270 3.372 -0.502 1.00 0.00 O ATOM 345 CB CYS A 26 -3.138 2.216 0.686 1.00 0.00 C ATOM 346 SG CYS A 26 -4.507 1.250 -0.051 1.00 0.00 S ATOM 347 H CYS A 26 -2.099 0.142 1.606 1.00 0.00 H ATOM 348 HA CYS A 26 -1.898 1.410 -0.842 1.00 0.00 H ATOM 349 HB2 CYS A 26 -3.197 2.174 1.773 1.00 0.00 H ATOM 350 HB3 CYS A 26 -3.228 3.264 0.402 1.00 0.00 H ATOM 351 HG CYS A 26 -3.888 0.074 -0.004 1.00 0.00 H ATOM 352 N ARG A 27 -0.152 2.687 1.650 1.00 0.00 N ATOM 353 CA ARG A 27 0.932 3.590 1.994 1.00 0.00 C ATOM 354 C ARG A 27 2.220 3.170 1.282 1.00 0.00 C ATOM 355 O ARG A 27 3.052 4.012 0.948 1.00 0.00 O ATOM 356 CB ARG A 27 1.176 3.607 3.505 1.00 0.00 C ATOM 357 CG ARG A 27 0.362 4.713 4.179 1.00 0.00 C ATOM 358 CD ARG A 27 0.185 4.430 5.673 1.00 0.00 C ATOM 359 NE ARG A 27 0.708 5.563 6.468 1.00 0.00 N ATOM 360 CZ ARG A 27 0.060 6.723 6.640 1.00 0.00 C ATOM 361 NH1 ARG A 27 -1.140 6.910 6.074 1.00 0.00 N ATOM 362 NH2 ARG A 27 0.612 7.696 7.378 1.00 0.00 N ATOM 363 H ARG A 27 -0.472 2.106 2.398 1.00 0.00 H ATOM 364 HA ARG A 27 0.598 4.571 1.655 1.00 0.00 H ATOM 365 HB2 ARG A 27 0.908 2.641 3.931 1.00 0.00 H ATOM 366 HB3 ARG A 27 2.237 3.760 3.704 1.00 0.00 H ATOM 367 HG2 ARG A 27 0.861 5.672 4.044 1.00 0.00 H ATOM 368 HG3 ARG A 27 -0.615 4.792 3.702 1.00 0.00 H ATOM 369 HD2 ARG A 27 -0.870 4.272 5.899 1.00 0.00 H ATOM 370 HD3 ARG A 27 0.709 3.513 5.942 1.00 0.00 H ATOM 371 HE ARG A 27 1.602 5.456 6.904 1.00 0.00 H ATOM 372 HH11 ARG A 27 -1.552 6.184 5.523 1.00 0.00 H ATOM 373 HH12 ARG A 27 -1.624 7.776 6.202 1.00 0.00 H ATOM 374 HH21 ARG A 27 1.507 7.556 7.801 1.00 0.00 H ATOM 375 HH22 ARG A 27 0.128 8.561 7.507 1.00 0.00 H ATOM 376 N LYS A 28 2.343 1.868 1.069 1.00 0.00 N ATOM 377 CA LYS A 28 3.514 1.327 0.402 1.00 0.00 C ATOM 378 C LYS A 28 3.604 1.906 -1.011 1.00 0.00 C ATOM 379 O LYS A 28 4.644 2.432 -1.405 1.00 0.00 O ATOM 380 CB LYS A 28 3.492 -0.203 0.439 1.00 0.00 C ATOM 381 CG LYS A 28 4.102 -0.728 1.741 1.00 0.00 C ATOM 382 CD LYS A 28 4.538 -2.187 1.592 1.00 0.00 C ATOM 383 CE LYS A 28 3.421 -3.033 0.977 1.00 0.00 C ATOM 384 NZ LYS A 28 3.908 -4.400 0.683 1.00 0.00 N ATOM 385 H LYS A 28 1.661 1.190 1.343 1.00 0.00 H ATOM 386 HA LYS A 28 4.390 1.650 0.965 1.00 0.00 H ATOM 387 HB2 LYS A 28 2.467 -0.559 0.344 1.00 0.00 H ATOM 388 HB3 LYS A 28 4.046 -0.599 -0.412 1.00 0.00 H ATOM 389 HG2 LYS A 28 4.959 -0.115 2.018 1.00 0.00 H ATOM 390 HG3 LYS A 28 3.374 -0.642 2.548 1.00 0.00 H ATOM 391 HD2 LYS A 28 5.428 -2.243 0.966 1.00 0.00 H ATOM 392 HD3 LYS A 28 4.809 -2.590 2.568 1.00 0.00 H ATOM 393 HE2 LYS A 28 2.574 -3.082 1.662 1.00 0.00 H ATOM 394 HE3 LYS A 28 3.063 -2.563 0.061 1.00 0.00 H ATOM 395 HZ1 LYS A 28 4.348 -4.410 -0.215 1.00 0.00 H ATOM 396 HZ2 LYS A 28 4.568 -4.676 1.382 1.00 0.00 H ATOM 397 HZ3 LYS A 28 3.136 -5.036 0.684 1.00 0.00 H ATOM 398 N ALA A 29 2.501 1.790 -1.736 1.00 0.00 N ATOM 399 CA ALA A 29 2.443 2.295 -3.097 1.00 0.00 C ATOM 400 C ALA A 29 2.843 3.772 -3.105 1.00 0.00 C ATOM 401 O ALA A 29 3.883 4.134 -3.653 1.00 0.00 O ATOM 402 CB ALA A 29 1.041 2.068 -3.666 1.00 0.00 C ATOM 403 H ALA A 29 1.660 1.360 -1.408 1.00 0.00 H ATOM 404 HA ALA A 29 3.160 1.730 -3.692 1.00 0.00 H ATOM 405 HB1 ALA A 29 0.547 1.272 -3.109 1.00 0.00 H ATOM 406 HB2 ALA A 29 0.460 2.986 -3.580 1.00 0.00 H ATOM 407 HB3 ALA A 29 1.117 1.784 -4.716 1.00 0.00 H ATOM 408 N VAL A 30 1.996 4.585 -2.492 1.00 0.00 N ATOM 409 CA VAL A 30 2.248 6.014 -2.422 1.00 0.00 C ATOM 410 C VAL A 30 3.738 6.253 -2.167 1.00 0.00 C ATOM 411 O VAL A 30 4.396 6.959 -2.930 1.00 0.00 O ATOM 412 CB VAL A 30 1.351 6.653 -1.360 1.00 0.00 C ATOM 413 CG1 VAL A 30 1.657 8.144 -1.208 1.00 0.00 C ATOM 414 CG2 VAL A 30 -0.127 6.426 -1.682 1.00 0.00 C ATOM 415 H VAL A 30 1.152 4.283 -2.049 1.00 0.00 H ATOM 416 HA VAL A 30 1.984 6.443 -3.388 1.00 0.00 H ATOM 417 HB VAL A 30 1.563 6.169 -0.406 1.00 0.00 H ATOM 418 HG11 VAL A 30 2.724 8.281 -1.037 1.00 0.00 H ATOM 419 HG12 VAL A 30 1.364 8.669 -2.118 1.00 0.00 H ATOM 420 HG13 VAL A 30 1.099 8.546 -0.362 1.00 0.00 H ATOM 421 HG21 VAL A 30 -0.702 7.304 -1.389 1.00 0.00 H ATOM 422 HG22 VAL A 30 -0.243 6.257 -2.753 1.00 0.00 H ATOM 423 HG23 VAL A 30 -0.489 5.555 -1.136 1.00 0.00 H ATOM 424 N TYR A 31 4.226 5.651 -1.093 1.00 0.00 N ATOM 425 CA TYR A 31 5.626 5.789 -0.728 1.00 0.00 C ATOM 426 C TYR A 31 6.536 5.449 -1.910 1.00 0.00 C ATOM 427 O TYR A 31 7.253 6.312 -2.415 1.00 0.00 O ATOM 428 CB TYR A 31 5.871 4.781 0.395 1.00 0.00 C ATOM 429 CG TYR A 31 7.339 4.653 0.809 1.00 0.00 C ATOM 430 CD1 TYR A 31 8.034 5.766 1.236 1.00 0.00 C ATOM 431 CD2 TYR A 31 7.967 3.426 0.754 1.00 0.00 C ATOM 432 CE1 TYR A 31 9.415 5.647 1.625 1.00 0.00 C ATOM 433 CE2 TYR A 31 9.348 3.306 1.143 1.00 0.00 C ATOM 434 CZ TYR A 31 10.004 4.422 1.559 1.00 0.00 C ATOM 435 OH TYR A 31 11.309 4.309 1.927 1.00 0.00 O ATOM 436 H TYR A 31 3.684 5.079 -0.477 1.00 0.00 H ATOM 437 HA TYR A 31 5.797 6.825 -0.434 1.00 0.00 H ATOM 438 HB2 TYR A 31 5.283 5.072 1.266 1.00 0.00 H ATOM 439 HB3 TYR A 31 5.508 3.803 0.078 1.00 0.00 H ATOM 440 HD1 TYR A 31 7.538 6.736 1.279 1.00 0.00 H ATOM 441 HD2 TYR A 31 7.418 2.547 0.417 1.00 0.00 H ATOM 442 HE1 TYR A 31 9.976 6.517 1.964 1.00 0.00 H ATOM 443 HE2 TYR A 31 9.857 2.343 1.105 1.00 0.00 H ATOM 444 HH TYR A 31 11.898 4.381 1.122 1.00 0.00 H ATOM 445 N TYR A 32 6.479 4.190 -2.317 1.00 0.00 N ATOM 446 CA TYR A 32 7.289 3.725 -3.430 1.00 0.00 C ATOM 447 C TYR A 32 7.122 4.636 -4.648 1.00 0.00 C ATOM 448 O TYR A 32 8.078 4.875 -5.384 1.00 0.00 O ATOM 449 CB TYR A 32 6.768 2.329 -3.777 1.00 0.00 C ATOM 450 CG TYR A 32 7.192 1.242 -2.786 1.00 0.00 C ATOM 451 CD1 TYR A 32 8.527 1.071 -2.480 1.00 0.00 C ATOM 452 CD2 TYR A 32 6.240 0.434 -2.199 1.00 0.00 C ATOM 453 CE1 TYR A 32 8.926 0.048 -1.548 1.00 0.00 C ATOM 454 CE2 TYR A 32 6.639 -0.589 -1.267 1.00 0.00 C ATOM 455 CZ TYR A 32 7.962 -0.731 -0.988 1.00 0.00 C ATOM 456 OH TYR A 32 8.339 -1.697 -0.107 1.00 0.00 O ATOM 457 H TYR A 32 5.893 3.494 -1.901 1.00 0.00 H ATOM 458 HA TYR A 32 8.332 3.739 -3.115 1.00 0.00 H ATOM 459 HB2 TYR A 32 5.679 2.359 -3.822 1.00 0.00 H ATOM 460 HB3 TYR A 32 7.121 2.057 -4.771 1.00 0.00 H ATOM 461 HD1 TYR A 32 9.279 1.709 -2.944 1.00 0.00 H ATOM 462 HD2 TYR A 32 5.186 0.569 -2.441 1.00 0.00 H ATOM 463 HE1 TYR A 32 9.976 -0.098 -1.297 1.00 0.00 H ATOM 464 HE2 TYR A 32 5.897 -1.234 -0.797 1.00 0.00 H ATOM 465 HH TYR A 32 7.784 -2.517 -0.241 1.00 0.00 H ATOM 466 N THR A 33 5.901 5.119 -4.823 1.00 0.00 N ATOM 467 CA THR A 33 5.596 5.998 -5.939 1.00 0.00 C ATOM 468 C THR A 33 5.808 7.459 -5.539 1.00 0.00 C ATOM 469 O THR A 33 5.258 8.364 -6.165 1.00 0.00 O ATOM 470 CB THR A 33 4.170 5.695 -6.403 1.00 0.00 C ATOM 471 OG1 THR A 33 3.348 6.223 -5.366 1.00 0.00 O ATOM 472 CG2 THR A 33 3.858 4.197 -6.400 1.00 0.00 C ATOM 473 H THR A 33 5.129 4.919 -4.219 1.00 0.00 H ATOM 474 HA THR A 33 6.295 5.782 -6.746 1.00 0.00 H ATOM 475 HB THR A 33 3.980 6.131 -7.384 1.00 0.00 H ATOM 476 HG1 THR A 33 3.373 5.620 -4.569 1.00 0.00 H ATOM 477 HG21 THR A 33 3.065 3.993 -5.681 1.00 0.00 H ATOM 478 HG22 THR A 33 3.535 3.891 -7.395 1.00 0.00 H ATOM 479 HG23 THR A 33 4.753 3.641 -6.121 1.00 0.00 H ATOM 480 N GLY A 34 6.607 7.645 -4.499 1.00 0.00 N ATOM 481 CA GLY A 34 6.898 8.982 -4.008 1.00 0.00 C ATOM 482 C GLY A 34 5.664 9.882 -4.103 1.00 0.00 C ATOM 483 O GLY A 34 5.774 11.058 -4.446 1.00 0.00 O ATOM 484 H GLY A 34 7.050 6.904 -3.995 1.00 0.00 H ATOM 485 HA2 GLY A 34 7.235 8.928 -2.973 1.00 0.00 H ATOM 486 HA3 GLY A 34 7.714 9.415 -4.586 1.00 0.00 H ATOM 487 N ASN A 35 4.518 9.294 -3.792 1.00 0.00 N ATOM 488 CA ASN A 35 3.265 10.028 -3.837 1.00 0.00 C ATOM 489 C ASN A 35 3.197 10.834 -5.136 1.00 0.00 C ATOM 490 O ASN A 35 3.561 12.009 -5.160 1.00 0.00 O ATOM 491 CB ASN A 35 3.157 11.007 -2.667 1.00 0.00 C ATOM 492 CG ASN A 35 1.985 11.971 -2.864 1.00 0.00 C ATOM 493 OD1 ASN A 35 1.160 11.813 -3.749 1.00 0.00 O ATOM 494 ND2 ASN A 35 1.957 12.974 -1.992 1.00 0.00 N ATOM 495 H ASN A 35 4.437 8.337 -3.513 1.00 0.00 H ATOM 496 HA ASN A 35 2.485 9.268 -3.777 1.00 0.00 H ATOM 497 HB2 ASN A 35 3.025 10.454 -1.736 1.00 0.00 H ATOM 498 HB3 ASN A 35 4.085 11.572 -2.573 1.00 0.00 H ATOM 499 HD21 ASN A 35 2.665 13.046 -1.289 1.00 0.00 H ATOM 500 HD22 ASN A 35 1.229 13.658 -2.039 1.00 0.00 H ATOM 501 N SER A 36 2.730 10.171 -6.183 1.00 0.00 N ATOM 502 CA SER A 36 2.611 10.812 -7.482 1.00 0.00 C ATOM 503 C SER A 36 1.140 11.104 -7.788 1.00 0.00 C ATOM 504 O SER A 36 0.822 12.107 -8.424 1.00 0.00 O ATOM 505 CB SER A 36 3.220 9.942 -8.583 1.00 0.00 C ATOM 506 OG SER A 36 4.270 10.612 -9.274 1.00 0.00 O ATOM 507 H SER A 36 2.436 9.216 -6.154 1.00 0.00 H ATOM 508 HA SER A 36 3.176 11.740 -7.399 1.00 0.00 H ATOM 509 HB2 SER A 36 3.604 9.020 -8.146 1.00 0.00 H ATOM 510 HB3 SER A 36 2.442 9.658 -9.293 1.00 0.00 H ATOM 511 HG SER A 36 3.923 11.452 -9.692 1.00 0.00 H ATOM 512 N GLY A 37 0.282 10.208 -7.321 1.00 0.00 N ATOM 513 CA GLY A 37 -1.147 10.357 -7.538 1.00 0.00 C ATOM 514 C GLY A 37 -1.878 9.034 -7.302 1.00 0.00 C ATOM 515 O GLY A 37 -1.265 7.968 -7.332 1.00 0.00 O ATOM 516 H GLY A 37 0.549 9.394 -6.805 1.00 0.00 H ATOM 517 HA2 GLY A 37 -1.542 11.120 -6.867 1.00 0.00 H ATOM 518 HA3 GLY A 37 -1.330 10.702 -8.555 1.00 0.00 H ATOM 519 N ALA A 38 -3.178 9.146 -7.071 1.00 0.00 N ATOM 520 CA ALA A 38 -3.999 7.972 -6.830 1.00 0.00 C ATOM 521 C ALA A 38 -3.794 6.969 -7.968 1.00 0.00 C ATOM 522 O ALA A 38 -3.371 5.838 -7.735 1.00 0.00 O ATOM 523 CB ALA A 38 -5.462 8.393 -6.681 1.00 0.00 C ATOM 524 H ALA A 38 -3.668 10.017 -7.048 1.00 0.00 H ATOM 525 HA ALA A 38 -3.666 7.521 -5.895 1.00 0.00 H ATOM 526 HB1 ALA A 38 -6.089 7.506 -6.593 1.00 0.00 H ATOM 527 HB2 ALA A 38 -5.574 9.007 -5.787 1.00 0.00 H ATOM 528 HB3 ALA A 38 -5.766 8.968 -7.556 1.00 0.00 H ATOM 529 N GLU A 39 -4.105 7.420 -9.174 1.00 0.00 N ATOM 530 CA GLU A 39 -3.960 6.577 -10.348 1.00 0.00 C ATOM 531 C GLU A 39 -2.563 5.955 -10.387 1.00 0.00 C ATOM 532 O GLU A 39 -2.424 4.733 -10.392 1.00 0.00 O ATOM 533 CB GLU A 39 -4.245 7.366 -11.628 1.00 0.00 C ATOM 534 CG GLU A 39 -5.184 6.589 -12.554 1.00 0.00 C ATOM 535 CD GLU A 39 -6.134 7.536 -13.289 1.00 0.00 C ATOM 536 OE1 GLU A 39 -6.970 8.154 -12.595 1.00 0.00 O ATOM 537 OE2 GLU A 39 -6.004 7.620 -14.530 1.00 0.00 O ATOM 538 H GLU A 39 -4.449 8.342 -9.355 1.00 0.00 H ATOM 539 HA GLU A 39 -4.711 5.794 -10.237 1.00 0.00 H ATOM 540 HB2 GLU A 39 -4.691 8.328 -11.375 1.00 0.00 H ATOM 541 HB3 GLU A 39 -3.309 7.575 -12.146 1.00 0.00 H ATOM 542 HG2 GLU A 39 -4.599 6.021 -13.277 1.00 0.00 H ATOM 543 HG3 GLU A 39 -5.760 5.869 -11.972 1.00 0.00 H ATOM 544 N ALA A 40 -1.564 6.825 -10.413 1.00 0.00 N ATOM 545 CA ALA A 40 -0.182 6.376 -10.450 1.00 0.00 C ATOM 546 C ALA A 40 0.036 5.319 -9.366 1.00 0.00 C ATOM 547 O ALA A 40 0.433 4.193 -9.663 1.00 0.00 O ATOM 548 CB ALA A 40 0.750 7.578 -10.288 1.00 0.00 C ATOM 549 H ALA A 40 -1.686 7.817 -10.408 1.00 0.00 H ATOM 550 HA ALA A 40 -0.006 5.925 -11.427 1.00 0.00 H ATOM 551 HB1 ALA A 40 1.336 7.710 -11.198 1.00 0.00 H ATOM 552 HB2 ALA A 40 0.158 8.475 -10.105 1.00 0.00 H ATOM 553 HB3 ALA A 40 1.420 7.407 -9.446 1.00 0.00 H ATOM 554 N ALA A 41 -0.234 5.718 -8.132 1.00 0.00 N ATOM 555 CA ALA A 41 -0.072 4.819 -7.002 1.00 0.00 C ATOM 556 C ALA A 41 -0.826 3.517 -7.280 1.00 0.00 C ATOM 557 O ALA A 41 -0.245 2.435 -7.225 1.00 0.00 O ATOM 558 CB ALA A 41 -0.554 5.511 -5.725 1.00 0.00 C ATOM 559 H ALA A 41 -0.556 6.636 -7.899 1.00 0.00 H ATOM 560 HA ALA A 41 0.991 4.599 -6.902 1.00 0.00 H ATOM 561 HB1 ALA A 41 -0.951 4.767 -5.036 1.00 0.00 H ATOM 562 HB2 ALA A 41 0.282 6.031 -5.257 1.00 0.00 H ATOM 563 HB3 ALA A 41 -1.335 6.230 -5.974 1.00 0.00 H ATOM 564 N MET A 42 -2.110 3.666 -7.571 1.00 0.00 N ATOM 565 CA MET A 42 -2.950 2.515 -7.857 1.00 0.00 C ATOM 566 C MET A 42 -2.184 1.463 -8.662 1.00 0.00 C ATOM 567 O MET A 42 -2.082 0.311 -8.245 1.00 0.00 O ATOM 568 CB MET A 42 -4.181 2.965 -8.646 1.00 0.00 C ATOM 569 CG MET A 42 -5.470 2.586 -7.914 1.00 0.00 C ATOM 570 SD MET A 42 -6.881 3.273 -8.767 1.00 0.00 S ATOM 571 CE MET A 42 -7.490 1.809 -9.587 1.00 0.00 C ATOM 572 H MET A 42 -2.576 4.550 -7.613 1.00 0.00 H ATOM 573 HA MET A 42 -3.229 2.107 -6.886 1.00 0.00 H ATOM 574 HB2 MET A 42 -4.147 4.044 -8.796 1.00 0.00 H ATOM 575 HB3 MET A 42 -4.172 2.506 -9.635 1.00 0.00 H ATOM 576 HG2 MET A 42 -5.561 1.502 -7.858 1.00 0.00 H ATOM 577 HG3 MET A 42 -5.439 2.957 -6.890 1.00 0.00 H ATOM 578 HE1 MET A 42 -8.357 1.426 -9.050 1.00 0.00 H ATOM 579 HE2 MET A 42 -7.776 2.058 -10.609 1.00 0.00 H ATOM 580 HE3 MET A 42 -6.708 1.050 -9.603 1.00 0.00 H ATOM 581 N ASN A 43 -1.665 1.898 -9.801 1.00 0.00 N ATOM 582 CA ASN A 43 -0.912 1.009 -10.668 1.00 0.00 C ATOM 583 C ASN A 43 0.006 0.130 -9.816 1.00 0.00 C ATOM 584 O ASN A 43 -0.105 -1.095 -9.839 1.00 0.00 O ATOM 585 CB ASN A 43 -0.037 1.800 -11.642 1.00 0.00 C ATOM 586 CG ASN A 43 -0.220 1.298 -13.076 1.00 0.00 C ATOM 587 OD1 ASN A 43 -0.475 0.131 -13.325 1.00 0.00 O ATOM 588 ND2 ASN A 43 -0.076 2.242 -14.002 1.00 0.00 N ATOM 589 H ASN A 43 -1.753 2.838 -10.133 1.00 0.00 H ATOM 590 HA ASN A 43 -1.662 0.430 -11.206 1.00 0.00 H ATOM 591 HB2 ASN A 43 -0.292 2.859 -11.589 1.00 0.00 H ATOM 592 HB3 ASN A 43 1.010 1.710 -11.353 1.00 0.00 H ATOM 593 HD21 ASN A 43 0.133 3.181 -13.731 1.00 0.00 H ATOM 594 HD22 ASN A 43 -0.178 2.012 -14.970 1.00 0.00 H ATOM 595 N TRP A 44 0.892 0.789 -9.084 1.00 0.00 N ATOM 596 CA TRP A 44 1.828 0.083 -8.226 1.00 0.00 C ATOM 597 C TRP A 44 1.049 -0.980 -7.450 1.00 0.00 C ATOM 598 O TRP A 44 1.518 -2.106 -7.291 1.00 0.00 O ATOM 599 CB TRP A 44 2.579 1.057 -7.316 1.00 0.00 C ATOM 600 CG TRP A 44 3.625 0.390 -6.419 1.00 0.00 C ATOM 601 CD1 TRP A 44 4.950 0.326 -6.604 1.00 0.00 C ATOM 602 CD2 TRP A 44 3.375 -0.309 -5.181 1.00 0.00 C ATOM 603 NE1 TRP A 44 5.571 -0.361 -5.581 1.00 0.00 N ATOM 604 CE2 TRP A 44 4.583 -0.759 -4.688 1.00 0.00 C ATOM 605 CE3 TRP A 44 2.169 -0.553 -4.501 1.00 0.00 C ATOM 606 CZ2 TRP A 44 4.702 -1.480 -3.494 1.00 0.00 C ATOM 607 CZ3 TRP A 44 2.305 -1.275 -3.310 1.00 0.00 C ATOM 608 CH2 TRP A 44 3.514 -1.735 -2.799 1.00 0.00 C ATOM 609 H TRP A 44 0.976 1.786 -9.071 1.00 0.00 H ATOM 610 HA TRP A 44 2.572 -0.392 -8.865 1.00 0.00 H ATOM 611 HB2 TRP A 44 3.072 1.809 -7.933 1.00 0.00 H ATOM 612 HB3 TRP A 44 1.859 1.581 -6.689 1.00 0.00 H ATOM 613 HD1 TRP A 44 5.472 0.761 -7.456 1.00 0.00 H ATOM 614 HE1 TRP A 44 6.640 -0.555 -5.489 1.00 0.00 H ATOM 615 HE3 TRP A 44 1.203 -0.209 -4.870 1.00 0.00 H ATOM 616 HZ2 TRP A 44 5.668 -1.825 -3.125 1.00 0.00 H ATOM 617 HZ3 TRP A 44 1.400 -1.492 -2.742 1.00 0.00 H ATOM 618 HH2 TRP A 44 3.536 -2.292 -1.862 1.00 0.00 H ATOM 619 N VAL A 45 -0.129 -0.586 -6.988 1.00 0.00 N ATOM 620 CA VAL A 45 -0.978 -1.491 -6.233 1.00 0.00 C ATOM 621 C VAL A 45 -1.476 -2.606 -7.155 1.00 0.00 C ATOM 622 O VAL A 45 -1.379 -3.785 -6.818 1.00 0.00 O ATOM 623 CB VAL A 45 -2.115 -0.711 -5.570 1.00 0.00 C ATOM 624 CG1 VAL A 45 -2.822 -1.564 -4.515 1.00 0.00 C ATOM 625 CG2 VAL A 45 -1.602 0.597 -4.964 1.00 0.00 C ATOM 626 H VAL A 45 -0.503 0.332 -7.122 1.00 0.00 H ATOM 627 HA VAL A 45 -0.368 -1.934 -5.445 1.00 0.00 H ATOM 628 HB VAL A 45 -2.843 -0.460 -6.341 1.00 0.00 H ATOM 629 HG11 VAL A 45 -2.718 -2.619 -4.771 1.00 0.00 H ATOM 630 HG12 VAL A 45 -2.374 -1.381 -3.539 1.00 0.00 H ATOM 631 HG13 VAL A 45 -3.880 -1.301 -4.484 1.00 0.00 H ATOM 632 HG21 VAL A 45 -2.328 0.971 -4.242 1.00 0.00 H ATOM 633 HG22 VAL A 45 -0.651 0.417 -4.463 1.00 0.00 H ATOM 634 HG23 VAL A 45 -1.463 1.334 -5.755 1.00 0.00 H ATOM 635 N MET A 46 -1.997 -2.193 -8.301 1.00 0.00 N ATOM 636 CA MET A 46 -2.510 -3.142 -9.275 1.00 0.00 C ATOM 637 C MET A 46 -1.434 -4.151 -9.676 1.00 0.00 C ATOM 638 O MET A 46 -1.746 -5.233 -10.173 1.00 0.00 O ATOM 639 CB MET A 46 -2.993 -2.389 -10.516 1.00 0.00 C ATOM 640 CG MET A 46 -4.057 -1.352 -10.149 1.00 0.00 C ATOM 641 SD MET A 46 -5.376 -2.129 -9.231 1.00 0.00 S ATOM 642 CE MET A 46 -5.468 -1.028 -7.829 1.00 0.00 C ATOM 643 H MET A 46 -2.072 -1.232 -8.567 1.00 0.00 H ATOM 644 HA MET A 46 -3.333 -3.656 -8.777 1.00 0.00 H ATOM 645 HB2 MET A 46 -2.149 -1.895 -10.997 1.00 0.00 H ATOM 646 HB3 MET A 46 -3.403 -3.095 -11.238 1.00 0.00 H ATOM 647 HG2 MET A 46 -3.610 -0.555 -9.556 1.00 0.00 H ATOM 648 HG3 MET A 46 -4.455 -0.892 -11.054 1.00 0.00 H ATOM 649 HE1 MET A 46 -4.610 -0.355 -7.838 1.00 0.00 H ATOM 650 HE2 MET A 46 -6.387 -0.445 -7.885 1.00 0.00 H ATOM 651 HE3 MET A 46 -5.463 -1.610 -6.908 1.00 0.00 H ATOM 652 N SER A 47 -0.188 -3.763 -9.447 1.00 0.00 N ATOM 653 CA SER A 47 0.937 -4.621 -9.779 1.00 0.00 C ATOM 654 C SER A 47 1.306 -5.489 -8.574 1.00 0.00 C ATOM 655 O SER A 47 1.567 -6.682 -8.721 1.00 0.00 O ATOM 656 CB SER A 47 2.145 -3.796 -10.228 1.00 0.00 C ATOM 657 OG SER A 47 2.743 -4.326 -11.408 1.00 0.00 O ATOM 658 H SER A 47 0.058 -2.882 -9.043 1.00 0.00 H ATOM 659 HA SER A 47 0.593 -5.241 -10.606 1.00 0.00 H ATOM 660 HB2 SER A 47 1.834 -2.767 -10.410 1.00 0.00 H ATOM 661 HB3 SER A 47 2.884 -3.769 -9.428 1.00 0.00 H ATOM 662 HG SER A 47 2.394 -5.245 -11.586 1.00 0.00 H ATOM 663 N HIS A 48 1.316 -4.856 -7.410 1.00 0.00 N ATOM 664 CA HIS A 48 1.649 -5.556 -6.181 1.00 0.00 C ATOM 665 C HIS A 48 0.529 -6.538 -5.830 1.00 0.00 C ATOM 666 O HIS A 48 0.784 -7.717 -5.593 1.00 0.00 O ATOM 667 CB HIS A 48 1.943 -4.565 -5.054 1.00 0.00 C ATOM 668 CG HIS A 48 3.392 -4.148 -4.965 1.00 0.00 C ATOM 669 ND1 HIS A 48 4.217 -4.522 -3.918 1.00 0.00 N ATOM 670 CD2 HIS A 48 4.154 -3.388 -5.803 1.00 0.00 C ATOM 671 CE1 HIS A 48 5.418 -4.004 -4.127 1.00 0.00 C ATOM 672 NE2 HIS A 48 5.377 -3.300 -5.295 1.00 0.00 N ATOM 673 H HIS A 48 1.102 -3.886 -7.299 1.00 0.00 H ATOM 674 HA HIS A 48 2.563 -6.117 -6.378 1.00 0.00 H ATOM 675 HB2 HIS A 48 1.329 -3.676 -5.196 1.00 0.00 H ATOM 676 HB3 HIS A 48 1.645 -5.010 -4.105 1.00 0.00 H ATOM 677 HD1 HIS A 48 3.951 -5.087 -3.137 1.00 0.00 H ATOM 678 HD2 HIS A 48 3.815 -2.929 -6.732 1.00 0.00 H ATOM 679 HE1 HIS A 48 6.287 -4.119 -3.479 1.00 0.00 H ATOM 680 N MET A 49 -0.688 -6.014 -5.807 1.00 0.00 N ATOM 681 CA MET A 49 -1.848 -6.829 -5.489 1.00 0.00 C ATOM 682 C MET A 49 -1.752 -8.203 -6.155 1.00 0.00 C ATOM 683 O MET A 49 -2.302 -9.181 -5.651 1.00 0.00 O ATOM 684 CB MET A 49 -3.117 -6.118 -5.963 1.00 0.00 C ATOM 685 CG MET A 49 -3.189 -6.087 -7.491 1.00 0.00 C ATOM 686 SD MET A 49 -4.833 -5.632 -8.016 1.00 0.00 S ATOM 687 CE MET A 49 -5.546 -7.253 -8.242 1.00 0.00 C ATOM 688 H MET A 49 -0.887 -5.053 -6.001 1.00 0.00 H ATOM 689 HA MET A 49 -1.838 -6.941 -4.404 1.00 0.00 H ATOM 690 HB2 MET A 49 -3.994 -6.628 -5.565 1.00 0.00 H ATOM 691 HB3 MET A 49 -3.136 -5.100 -5.574 1.00 0.00 H ATOM 692 HG2 MET A 49 -2.463 -5.374 -7.883 1.00 0.00 H ATOM 693 HG3 MET A 49 -2.926 -7.064 -7.896 1.00 0.00 H ATOM 694 HE1 MET A 49 -6.624 -7.162 -8.371 1.00 0.00 H ATOM 695 HE2 MET A 49 -5.112 -7.720 -9.127 1.00 0.00 H ATOM 696 HE3 MET A 49 -5.335 -7.868 -7.367 1.00 0.00 H ATOM 697 N ASP A 50 -1.049 -8.233 -7.278 1.00 0.00 N ATOM 698 CA ASP A 50 -0.874 -9.470 -8.018 1.00 0.00 C ATOM 699 C ASP A 50 -0.361 -10.558 -7.072 1.00 0.00 C ATOM 700 O ASP A 50 -0.735 -11.723 -7.198 1.00 0.00 O ATOM 701 CB ASP A 50 0.150 -9.300 -9.142 1.00 0.00 C ATOM 702 CG ASP A 50 0.277 -10.495 -10.088 1.00 0.00 C ATOM 703 OD1 ASP A 50 -0.576 -10.593 -10.997 1.00 0.00 O ATOM 704 OD2 ASP A 50 1.224 -11.285 -9.882 1.00 0.00 O ATOM 705 H ASP A 50 -0.604 -7.433 -7.681 1.00 0.00 H ATOM 706 HA ASP A 50 -1.858 -9.702 -8.425 1.00 0.00 H ATOM 707 HB2 ASP A 50 -0.117 -8.420 -9.726 1.00 0.00 H ATOM 708 HB3 ASP A 50 1.126 -9.103 -8.697 1.00 0.00 H ATOM 709 N ASP A 51 0.487 -10.139 -6.145 1.00 0.00 N ATOM 710 CA ASP A 51 1.055 -11.062 -5.177 1.00 0.00 C ATOM 711 C ASP A 51 0.319 -10.914 -3.844 1.00 0.00 C ATOM 712 O ASP A 51 -0.173 -9.835 -3.519 1.00 0.00 O ATOM 713 CB ASP A 51 2.536 -10.764 -4.935 1.00 0.00 C ATOM 714 CG ASP A 51 2.977 -9.344 -5.295 1.00 0.00 C ATOM 715 OD1 ASP A 51 3.155 -9.095 -6.507 1.00 0.00 O ATOM 716 OD2 ASP A 51 3.127 -8.540 -4.350 1.00 0.00 O ATOM 717 H ASP A 51 0.786 -9.189 -6.048 1.00 0.00 H ATOM 718 HA ASP A 51 0.927 -12.051 -5.617 1.00 0.00 H ATOM 719 HB2 ASP A 51 2.760 -10.943 -3.883 1.00 0.00 H ATOM 720 HB3 ASP A 51 3.133 -11.471 -5.512 1.00 0.00 H ATOM 721 N PRO A 52 0.266 -12.044 -3.089 1.00 0.00 N ATOM 722 CA PRO A 52 -0.402 -12.050 -1.798 1.00 0.00 C ATOM 723 C PRO A 52 0.444 -11.340 -0.740 1.00 0.00 C ATOM 724 O PRO A 52 0.007 -11.168 0.397 1.00 0.00 O ATOM 725 CB PRO A 52 -0.637 -13.519 -1.484 1.00 0.00 C ATOM 726 CG PRO A 52 0.315 -14.294 -2.380 1.00 0.00 C ATOM 727 CD PRO A 52 0.837 -13.340 -3.442 1.00 0.00 C ATOM 728 HA PRO A 52 -1.261 -11.540 -1.849 1.00 0.00 H ATOM 729 HB2 PRO A 52 -0.443 -13.729 -0.433 1.00 0.00 H ATOM 730 HB3 PRO A 52 -1.673 -13.799 -1.679 1.00 0.00 H ATOM 731 HG2 PRO A 52 1.139 -14.704 -1.796 1.00 0.00 H ATOM 732 HG3 PRO A 52 -0.198 -15.137 -2.843 1.00 0.00 H ATOM 733 HD2 PRO A 52 1.927 -13.305 -3.441 1.00 0.00 H ATOM 734 HD3 PRO A 52 0.529 -13.650 -4.440 1.00 0.00 H ATOM 735 N ASP A 53 1.641 -10.947 -1.150 1.00 0.00 N ATOM 736 CA ASP A 53 2.552 -10.260 -0.251 1.00 0.00 C ATOM 737 C ASP A 53 2.349 -8.750 -0.383 1.00 0.00 C ATOM 738 O ASP A 53 3.239 -7.969 -0.049 1.00 0.00 O ATOM 739 CB ASP A 53 4.009 -10.573 -0.599 1.00 0.00 C ATOM 740 CG ASP A 53 4.512 -9.948 -1.901 1.00 0.00 C ATOM 741 OD1 ASP A 53 4.387 -8.710 -2.022 1.00 0.00 O ATOM 742 OD2 ASP A 53 5.010 -10.722 -2.747 1.00 0.00 O ATOM 743 H ASP A 53 1.989 -11.091 -2.077 1.00 0.00 H ATOM 744 HA ASP A 53 2.305 -10.629 0.744 1.00 0.00 H ATOM 745 HB2 ASP A 53 4.643 -10.232 0.219 1.00 0.00 H ATOM 746 HB3 ASP A 53 4.127 -11.655 -0.663 1.00 0.00 H ATOM 747 N PHE A 54 1.173 -8.383 -0.870 1.00 0.00 N ATOM 748 CA PHE A 54 0.841 -6.980 -1.050 1.00 0.00 C ATOM 749 C PHE A 54 0.202 -6.401 0.214 1.00 0.00 C ATOM 750 O PHE A 54 0.513 -5.280 0.614 1.00 0.00 O ATOM 751 CB PHE A 54 -0.166 -6.902 -2.198 1.00 0.00 C ATOM 752 CG PHE A 54 -1.041 -5.646 -2.174 1.00 0.00 C ATOM 753 CD1 PHE A 54 -0.477 -4.421 -2.347 1.00 0.00 C ATOM 754 CD2 PHE A 54 -2.383 -5.756 -1.979 1.00 0.00 C ATOM 755 CE1 PHE A 54 -1.289 -3.256 -2.325 1.00 0.00 C ATOM 756 CE2 PHE A 54 -3.194 -4.591 -1.957 1.00 0.00 C ATOM 757 CZ PHE A 54 -2.630 -3.366 -2.130 1.00 0.00 C ATOM 758 H PHE A 54 0.455 -9.025 -1.139 1.00 0.00 H ATOM 759 HA PHE A 54 1.772 -6.452 -1.258 1.00 0.00 H ATOM 760 HB2 PHE A 54 0.373 -6.938 -3.144 1.00 0.00 H ATOM 761 HB3 PHE A 54 -0.810 -7.781 -2.164 1.00 0.00 H ATOM 762 HD1 PHE A 54 0.598 -4.333 -2.504 1.00 0.00 H ATOM 763 HD2 PHE A 54 -2.835 -6.738 -1.840 1.00 0.00 H ATOM 764 HE1 PHE A 54 -0.837 -2.274 -2.464 1.00 0.00 H ATOM 765 HE2 PHE A 54 -4.270 -4.679 -1.800 1.00 0.00 H ATOM 766 HZ PHE A 54 -3.254 -2.472 -2.113 1.00 0.00 H ATOM 767 N ALA A 55 -0.679 -7.192 0.808 1.00 0.00 N ATOM 768 CA ALA A 55 -1.365 -6.772 2.019 1.00 0.00 C ATOM 769 C ALA A 55 -0.347 -6.624 3.151 1.00 0.00 C ATOM 770 O ALA A 55 -0.481 -5.744 4.000 1.00 0.00 O ATOM 771 CB ALA A 55 -2.469 -7.777 2.355 1.00 0.00 C ATOM 772 H ALA A 55 -0.927 -8.102 0.476 1.00 0.00 H ATOM 773 HA ALA A 55 -1.821 -5.802 1.822 1.00 0.00 H ATOM 774 HB1 ALA A 55 -2.603 -8.463 1.518 1.00 0.00 H ATOM 775 HB2 ALA A 55 -2.190 -8.340 3.245 1.00 0.00 H ATOM 776 HB3 ALA A 55 -3.402 -7.244 2.539 1.00 0.00 H ATOM 777 N ASN A 56 0.648 -7.499 3.127 1.00 0.00 N ATOM 778 CA ASN A 56 1.688 -7.476 4.141 1.00 0.00 C ATOM 779 C ASN A 56 2.075 -6.026 4.437 1.00 0.00 C ATOM 780 O ASN A 56 1.867 -5.143 3.607 1.00 0.00 O ATOM 781 CB ASN A 56 2.941 -8.212 3.661 1.00 0.00 C ATOM 782 CG ASN A 56 2.587 -9.590 3.100 1.00 0.00 C ATOM 783 OD1 ASN A 56 1.448 -10.027 3.130 1.00 0.00 O ATOM 784 ND2 ASN A 56 3.623 -10.248 2.589 1.00 0.00 N ATOM 785 H ASN A 56 0.750 -8.211 2.433 1.00 0.00 H ATOM 786 HA ASN A 56 1.255 -7.977 5.007 1.00 0.00 H ATOM 787 HB2 ASN A 56 3.443 -7.621 2.895 1.00 0.00 H ATOM 788 HB3 ASN A 56 3.642 -8.321 4.489 1.00 0.00 H ATOM 789 HD21 ASN A 56 4.532 -9.833 2.595 1.00 0.00 H ATOM 790 HD22 ASN A 56 3.493 -11.159 2.197 1.00 0.00 H ATOM 791 N PRO A 57 2.647 -5.820 5.654 1.00 0.00 N ATOM 792 CA PRO A 57 3.065 -4.492 6.069 1.00 0.00 C ATOM 793 C PRO A 57 4.352 -4.074 5.356 1.00 0.00 C ATOM 794 O PRO A 57 4.924 -4.852 4.594 1.00 0.00 O ATOM 795 CB PRO A 57 3.225 -4.584 7.578 1.00 0.00 C ATOM 796 CG PRO A 57 3.343 -6.066 7.895 1.00 0.00 C ATOM 797 CD PRO A 57 2.908 -6.842 6.663 1.00 0.00 C ATOM 798 HA PRO A 57 2.376 -3.815 5.810 1.00 0.00 H ATOM 799 HB2 PRO A 57 4.109 -4.042 7.911 1.00 0.00 H ATOM 800 HB3 PRO A 57 2.369 -4.142 8.089 1.00 0.00 H ATOM 801 HG2 PRO A 57 4.369 -6.318 8.164 1.00 0.00 H ATOM 802 HG3 PRO A 57 2.717 -6.325 8.750 1.00 0.00 H ATOM 803 HD2 PRO A 57 3.686 -7.532 6.335 1.00 0.00 H ATOM 804 HD3 PRO A 57 2.018 -7.438 6.864 1.00 0.00 H ATOM 805 N LEU A 58 4.770 -2.847 5.629 1.00 0.00 N ATOM 806 CA LEU A 58 5.980 -2.317 5.023 1.00 0.00 C ATOM 807 C LEU A 58 7.178 -2.642 5.916 1.00 0.00 C ATOM 808 O LEU A 58 7.260 -2.168 7.048 1.00 0.00 O ATOM 809 CB LEU A 58 5.820 -0.824 4.727 1.00 0.00 C ATOM 810 CG LEU A 58 7.094 -0.082 4.316 1.00 0.00 C ATOM 811 CD1 LEU A 58 7.378 -0.264 2.824 1.00 0.00 C ATOM 812 CD2 LEU A 58 7.019 1.395 4.709 1.00 0.00 C ATOM 813 H LEU A 58 4.299 -2.221 6.250 1.00 0.00 H ATOM 814 HA LEU A 58 6.114 -2.822 4.066 1.00 0.00 H ATOM 815 HB2 LEU A 58 5.083 -0.708 3.932 1.00 0.00 H ATOM 816 HB3 LEU A 58 5.411 -0.340 5.614 1.00 0.00 H ATOM 817 HG LEU A 58 7.933 -0.517 4.859 1.00 0.00 H ATOM 818 HD11 LEU A 58 6.888 -1.171 2.469 1.00 0.00 H ATOM 819 HD12 LEU A 58 6.994 0.595 2.273 1.00 0.00 H ATOM 820 HD13 LEU A 58 8.453 -0.347 2.666 1.00 0.00 H ATOM 821 HD21 LEU A 58 6.296 1.520 5.515 1.00 0.00 H ATOM 822 HD22 LEU A 58 7.999 1.732 5.044 1.00 0.00 H ATOM 823 HD23 LEU A 58 6.707 1.985 3.847 1.00 0.00 H ATOM 824 N ILE A 59 8.078 -3.449 5.374 1.00 0.00 N ATOM 825 CA ILE A 59 9.268 -3.843 6.108 1.00 0.00 C ATOM 826 C ILE A 59 9.905 -2.605 6.742 1.00 0.00 C ATOM 827 O ILE A 59 10.511 -1.789 6.048 1.00 0.00 O ATOM 828 CB ILE A 59 10.220 -4.629 5.204 1.00 0.00 C ATOM 829 CG1 ILE A 59 9.611 -5.975 4.805 1.00 0.00 C ATOM 830 CG2 ILE A 59 11.591 -4.793 5.861 1.00 0.00 C ATOM 831 CD1 ILE A 59 9.282 -6.007 3.311 1.00 0.00 C ATOM 832 H ILE A 59 8.004 -3.830 4.452 1.00 0.00 H ATOM 833 HA ILE A 59 8.953 -4.516 6.905 1.00 0.00 H ATOM 834 HB ILE A 59 10.369 -4.059 4.287 1.00 0.00 H ATOM 835 HG12 ILE A 59 10.307 -6.779 5.045 1.00 0.00 H ATOM 836 HG13 ILE A 59 8.705 -6.154 5.384 1.00 0.00 H ATOM 837 HG21 ILE A 59 11.516 -5.503 6.686 1.00 0.00 H ATOM 838 HG22 ILE A 59 12.305 -5.165 5.126 1.00 0.00 H ATOM 839 HG23 ILE A 59 11.930 -3.829 6.241 1.00 0.00 H ATOM 840 HD11 ILE A 59 8.931 -7.002 3.037 1.00 0.00 H ATOM 841 HD12 ILE A 59 8.504 -5.275 3.094 1.00 0.00 H ATOM 842 HD13 ILE A 59 10.177 -5.767 2.737 1.00 0.00 H ATOM 843 N LEU A 60 9.747 -2.503 8.053 1.00 0.00 N ATOM 844 CA LEU A 60 10.299 -1.377 8.788 1.00 0.00 C ATOM 845 C LEU A 60 11.786 -1.624 9.049 1.00 0.00 C ATOM 846 O LEU A 60 12.208 -2.766 9.227 1.00 0.00 O ATOM 847 CB LEU A 60 9.487 -1.117 10.059 1.00 0.00 C ATOM 848 CG LEU A 60 10.044 -1.725 11.348 1.00 0.00 C ATOM 849 CD1 LEU A 60 11.232 -0.912 11.868 1.00 0.00 C ATOM 850 CD2 LEU A 60 8.947 -1.875 12.403 1.00 0.00 C ATOM 851 H LEU A 60 9.253 -3.170 8.610 1.00 0.00 H ATOM 852 HA LEU A 60 10.200 -0.495 8.157 1.00 0.00 H ATOM 853 HB2 LEU A 60 9.400 -0.040 10.197 1.00 0.00 H ATOM 854 HB3 LEU A 60 8.478 -1.501 9.906 1.00 0.00 H ATOM 855 HG LEU A 60 10.413 -2.725 11.122 1.00 0.00 H ATOM 856 HD11 LEU A 60 10.935 -0.368 12.764 1.00 0.00 H ATOM 857 HD12 LEU A 60 12.055 -1.585 12.107 1.00 0.00 H ATOM 858 HD13 LEU A 60 11.551 -0.205 11.102 1.00 0.00 H ATOM 859 HD21 LEU A 60 8.883 -2.918 12.715 1.00 0.00 H ATOM 860 HD22 LEU A 60 9.183 -1.252 13.265 1.00 0.00 H ATOM 861 HD23 LEU A 60 7.991 -1.564 11.980 1.00 0.00 H ATOM 862 N PRO A 61 12.560 -0.506 9.064 1.00 0.00 N ATOM 863 CA PRO A 61 13.991 -0.590 9.300 1.00 0.00 C ATOM 864 C PRO A 61 14.289 -0.857 10.776 1.00 0.00 C ATOM 865 O PRO A 61 14.292 0.065 11.590 1.00 0.00 O ATOM 866 CB PRO A 61 14.549 0.737 8.812 1.00 0.00 C ATOM 867 CG PRO A 61 13.366 1.690 8.754 1.00 0.00 C ATOM 868 CD PRO A 61 12.095 0.862 8.857 1.00 0.00 C ATOM 869 HA PRO A 61 14.381 -1.362 8.798 1.00 0.00 H ATOM 870 HB2 PRO A 61 15.317 1.110 9.489 1.00 0.00 H ATOM 871 HB3 PRO A 61 15.012 0.630 7.832 1.00 0.00 H ATOM 872 HG2 PRO A 61 13.417 2.413 9.568 1.00 0.00 H ATOM 873 HG3 PRO A 61 13.378 2.257 7.823 1.00 0.00 H ATOM 874 HD2 PRO A 61 11.470 1.197 9.685 1.00 0.00 H ATOM 875 HD3 PRO A 61 11.495 0.944 7.951 1.00 0.00 H ATOM 876 N GLY A 62 14.532 -2.124 11.078 1.00 0.00 N ATOM 877 CA GLY A 62 14.830 -2.525 12.443 1.00 0.00 C ATOM 878 C GLY A 62 13.595 -3.121 13.121 1.00 0.00 C ATOM 879 O GLY A 62 13.025 -4.097 12.635 1.00 0.00 O ATOM 880 H GLY A 62 14.527 -2.869 10.411 1.00 0.00 H ATOM 881 HA2 GLY A 62 15.638 -3.256 12.443 1.00 0.00 H ATOM 882 HA3 GLY A 62 15.180 -1.663 13.010 1.00 0.00 H ATOM 883 N SER A 63 13.217 -2.509 14.234 1.00 0.00 N ATOM 884 CA SER A 63 12.061 -2.967 14.985 1.00 0.00 C ATOM 885 C SER A 63 11.801 -2.033 16.168 1.00 0.00 C ATOM 886 O SER A 63 12.600 -1.969 17.100 1.00 0.00 O ATOM 887 CB SER A 63 12.256 -4.403 15.475 1.00 0.00 C ATOM 888 OG SER A 63 11.596 -5.348 14.637 1.00 0.00 O ATOM 889 H SER A 63 13.686 -1.716 14.623 1.00 0.00 H ATOM 890 HA SER A 63 11.229 -2.934 14.281 1.00 0.00 H ATOM 891 HB2 SER A 63 13.321 -4.633 15.511 1.00 0.00 H ATOM 892 HB3 SER A 63 11.876 -4.493 16.493 1.00 0.00 H ATOM 893 HG SER A 63 12.159 -6.168 14.537 1.00 0.00 H ATOM 894 N SER A 64 10.680 -1.331 16.091 1.00 0.00 N ATOM 895 CA SER A 64 10.304 -0.402 17.144 1.00 0.00 C ATOM 896 C SER A 64 8.785 -0.225 17.168 1.00 0.00 C ATOM 897 O SER A 64 8.178 0.101 16.149 1.00 0.00 O ATOM 898 CB SER A 64 10.994 0.950 16.957 1.00 0.00 C ATOM 899 OG SER A 64 11.696 1.358 18.128 1.00 0.00 O ATOM 900 H SER A 64 10.035 -1.388 15.329 1.00 0.00 H ATOM 901 HA SER A 64 10.651 -0.861 18.070 1.00 0.00 H ATOM 902 HB2 SER A 64 11.689 0.890 16.120 1.00 0.00 H ATOM 903 HB3 SER A 64 10.250 1.704 16.700 1.00 0.00 H ATOM 904 HG SER A 64 12.085 0.560 18.589 1.00 0.00 H ATOM 905 N GLY A 65 8.214 -0.447 18.342 1.00 0.00 N ATOM 906 CA GLY A 65 6.777 -0.316 18.512 1.00 0.00 C ATOM 907 C GLY A 65 6.187 -1.561 19.178 1.00 0.00 C ATOM 908 O GLY A 65 6.786 -2.635 19.136 1.00 0.00 O ATOM 909 H GLY A 65 8.714 -0.712 19.167 1.00 0.00 H ATOM 910 HA2 GLY A 65 6.557 0.563 19.119 1.00 0.00 H ATOM 911 HA3 GLY A 65 6.305 -0.160 17.542 1.00 0.00 H ATOM 912 N PRO A 66 4.989 -1.372 19.793 1.00 0.00 N ATOM 913 CA PRO A 66 4.312 -2.467 20.466 1.00 0.00 C ATOM 914 C PRO A 66 3.680 -3.426 19.455 1.00 0.00 C ATOM 915 O PRO A 66 2.496 -3.311 19.141 1.00 0.00 O ATOM 916 CB PRO A 66 3.289 -1.800 21.371 1.00 0.00 C ATOM 917 CG PRO A 66 3.111 -0.390 20.831 1.00 0.00 C ATOM 918 CD PRO A 66 4.250 -0.114 19.863 1.00 0.00 C ATOM 919 HA PRO A 66 4.968 -3.012 20.987 1.00 0.00 H ATOM 920 HB2 PRO A 66 2.344 -2.344 21.361 1.00 0.00 H ATOM 921 HB3 PRO A 66 3.635 -1.781 22.404 1.00 0.00 H ATOM 922 HG2 PRO A 66 2.149 -0.293 20.327 1.00 0.00 H ATOM 923 HG3 PRO A 66 3.118 0.335 21.645 1.00 0.00 H ATOM 924 HD2 PRO A 66 3.874 0.179 18.883 1.00 0.00 H ATOM 925 HD3 PRO A 66 4.883 0.698 20.218 1.00 0.00 H ATOM 926 N GLY A 67 4.498 -4.350 18.973 1.00 0.00 N ATOM 927 CA GLY A 67 4.035 -5.328 18.004 1.00 0.00 C ATOM 928 C GLY A 67 3.658 -6.643 18.689 1.00 0.00 C ATOM 929 O GLY A 67 4.519 -7.331 19.237 1.00 0.00 O ATOM 930 H GLY A 67 5.460 -4.436 19.234 1.00 0.00 H ATOM 931 HA2 GLY A 67 3.172 -4.933 17.468 1.00 0.00 H ATOM 932 HA3 GLY A 67 4.814 -5.509 17.264 1.00 0.00 H ATOM 933 N SER A 68 2.371 -6.954 18.637 1.00 0.00 N ATOM 934 CA SER A 68 1.870 -8.174 19.246 1.00 0.00 C ATOM 935 C SER A 68 2.241 -9.381 18.381 1.00 0.00 C ATOM 936 O SER A 68 1.563 -9.676 17.398 1.00 0.00 O ATOM 937 CB SER A 68 0.355 -8.109 19.445 1.00 0.00 C ATOM 938 OG SER A 68 -0.078 -8.931 20.525 1.00 0.00 O ATOM 939 H SER A 68 1.678 -6.389 18.190 1.00 0.00 H ATOM 940 HA SER A 68 2.361 -8.234 20.217 1.00 0.00 H ATOM 941 HB2 SER A 68 0.058 -7.077 19.633 1.00 0.00 H ATOM 942 HB3 SER A 68 -0.145 -8.422 18.528 1.00 0.00 H ATOM 943 HG SER A 68 -0.821 -9.529 20.224 1.00 0.00 H ATOM 944 N SER A 69 3.316 -10.045 18.779 1.00 0.00 N ATOM 945 CA SER A 69 3.785 -11.213 18.052 1.00 0.00 C ATOM 946 C SER A 69 2.618 -12.166 17.784 1.00 0.00 C ATOM 947 O SER A 69 1.779 -12.386 18.656 1.00 0.00 O ATOM 948 CB SER A 69 4.892 -11.934 18.823 1.00 0.00 C ATOM 949 OG SER A 69 6.102 -11.182 18.848 1.00 0.00 O ATOM 950 H SER A 69 3.862 -9.799 19.579 1.00 0.00 H ATOM 951 HA SER A 69 4.187 -10.828 17.115 1.00 0.00 H ATOM 952 HB2 SER A 69 4.560 -12.120 19.845 1.00 0.00 H ATOM 953 HB3 SER A 69 5.078 -12.906 18.367 1.00 0.00 H ATOM 954 HG SER A 69 6.723 -11.511 18.136 1.00 0.00 H ATOM 955 N GLY A 70 2.602 -12.705 16.574 1.00 0.00 N ATOM 956 CA GLY A 70 1.552 -13.629 16.180 1.00 0.00 C ATOM 957 C GLY A 70 0.389 -12.887 15.517 1.00 0.00 C ATOM 958 O GLY A 70 -0.607 -12.578 16.169 1.00 0.00 O ATOM 959 H GLY A 70 3.288 -12.520 15.870 1.00 0.00 H ATOM 960 HA2 GLY A 70 1.955 -14.371 15.491 1.00 0.00 H ATOM 961 HA3 GLY A 70 1.191 -14.170 17.055 1.00 0.00 H ATOM 962 N PRO A 71 0.559 -12.617 14.195 1.00 0.00 N ATOM 963 CA PRO A 71 -0.464 -11.917 13.437 1.00 0.00 C ATOM 964 C PRO A 71 -1.646 -12.839 13.131 1.00 0.00 C ATOM 965 O PRO A 71 -1.753 -13.371 12.028 1.00 0.00 O ATOM 966 CB PRO A 71 0.243 -11.423 12.185 1.00 0.00 C ATOM 967 CG PRO A 71 1.509 -12.255 12.066 1.00 0.00 C ATOM 968 CD PRO A 71 1.726 -12.968 13.391 1.00 0.00 C ATOM 969 HA PRO A 71 -0.838 -11.161 13.974 1.00 0.00 H ATOM 970 HB2 PRO A 71 -0.389 -11.545 11.306 1.00 0.00 H ATOM 971 HB3 PRO A 71 0.479 -10.362 12.264 1.00 0.00 H ATOM 972 HG2 PRO A 71 1.416 -12.977 11.255 1.00 0.00 H ATOM 973 HG3 PRO A 71 2.363 -11.620 11.830 1.00 0.00 H ATOM 974 HD2 PRO A 71 1.802 -14.046 13.253 1.00 0.00 H ATOM 975 HD3 PRO A 71 2.649 -12.642 13.869 1.00 0.00 H ATOM 976 N SER A 72 -2.504 -12.999 14.128 1.00 0.00 N ATOM 977 CA SER A 72 -3.674 -13.848 13.980 1.00 0.00 C ATOM 978 C SER A 72 -4.857 -13.245 14.740 1.00 0.00 C ATOM 979 O SER A 72 -4.770 -13.009 15.944 1.00 0.00 O ATOM 980 CB SER A 72 -3.392 -15.267 14.476 1.00 0.00 C ATOM 981 OG SER A 72 -3.167 -16.174 13.401 1.00 0.00 O ATOM 982 H SER A 72 -2.409 -12.563 15.023 1.00 0.00 H ATOM 983 HA SER A 72 -3.879 -13.872 12.910 1.00 0.00 H ATOM 984 HB2 SER A 72 -2.519 -15.256 15.129 1.00 0.00 H ATOM 985 HB3 SER A 72 -4.233 -15.616 15.075 1.00 0.00 H ATOM 986 HG SER A 72 -3.609 -17.050 13.594 1.00 0.00 H ATOM 987 N SER A 73 -5.935 -13.013 14.005 1.00 0.00 N ATOM 988 CA SER A 73 -7.134 -12.442 14.595 1.00 0.00 C ATOM 989 C SER A 73 -8.365 -12.866 13.792 1.00 0.00 C ATOM 990 O SER A 73 -8.565 -12.409 12.668 1.00 0.00 O ATOM 991 CB SER A 73 -7.043 -10.916 14.661 1.00 0.00 C ATOM 992 OG SER A 73 -6.844 -10.450 15.993 1.00 0.00 O ATOM 993 H SER A 73 -5.997 -13.208 13.027 1.00 0.00 H ATOM 994 HA SER A 73 -7.179 -12.847 15.606 1.00 0.00 H ATOM 995 HB2 SER A 73 -6.221 -10.575 14.031 1.00 0.00 H ATOM 996 HB3 SER A 73 -7.956 -10.481 14.257 1.00 0.00 H ATOM 997 HG SER A 73 -7.725 -10.355 16.457 1.00 0.00 H ATOM 998 N GLY A 74 -9.158 -13.735 14.400 1.00 0.00 N ATOM 999 CA GLY A 74 -10.365 -14.226 13.756 1.00 0.00 C ATOM 1000 C GLY A 74 -10.040 -15.343 12.762 1.00 0.00 C ATOM 1001 O GLY A 74 -10.884 -16.192 12.479 1.00 0.00 O ATOM 1002 H GLY A 74 -8.989 -14.103 15.315 1.00 0.00 H ATOM 1003 HA2 GLY A 74 -11.059 -14.596 14.510 1.00 0.00 H ATOM 1004 HA3 GLY A 74 -10.863 -13.407 13.238 1.00 0.00 H TER 1005 GLY A 74