ATOM 1 N GLY A -6 25.552 1.454 9.413 1.00 0.00 N ATOM 2 CA GLY A -6 24.802 0.314 8.921 1.00 0.00 C ATOM 3 C GLY A -6 24.027 0.630 7.657 1.00 0.00 C ATOM 4 O GLY A -6 23.001 1.308 7.704 1.00 0.00 O ATOM 5 H1 GLY A -6 25.384 1.797 10.316 1.00 0.00 H ATOM 6 HA2 GLY A -6 25.489 -0.494 8.718 1.00 0.00 H ATOM 7 HA3 GLY A -6 24.107 -0.002 9.686 1.00 0.00 H ATOM 8 N SER A -5 24.520 0.140 6.525 1.00 0.00 N ATOM 9 CA SER A -5 23.871 0.380 5.241 1.00 0.00 C ATOM 10 C SER A -5 22.436 -0.139 5.254 1.00 0.00 C ATOM 11 O SER A -5 22.157 -1.212 5.789 1.00 0.00 O ATOM 12 CB SER A -5 24.658 -0.292 4.114 1.00 0.00 C ATOM 13 OG SER A -5 24.441 0.367 2.878 1.00 0.00 O ATOM 14 H SER A -5 25.343 -0.393 6.553 1.00 0.00 H ATOM 15 HA SER A -5 23.854 1.446 5.072 1.00 0.00 H ATOM 16 HB2 SER A -5 25.711 -0.259 4.345 1.00 0.00 H ATOM 17 HB3 SER A -5 24.341 -1.320 4.021 1.00 0.00 H ATOM 18 HG SER A -5 23.563 0.755 2.872 1.00 0.00 H ATOM 19 N SER A -4 21.529 0.631 4.661 1.00 0.00 N ATOM 20 CA SER A -4 20.122 0.253 4.606 1.00 0.00 C ATOM 21 C SER A -4 19.459 0.808 3.350 1.00 0.00 C ATOM 22 O SER A -4 19.187 2.004 3.255 1.00 0.00 O ATOM 23 CB SER A -4 19.388 0.757 5.850 1.00 0.00 C ATOM 24 OG SER A -4 18.268 -0.059 6.147 1.00 0.00 O ATOM 25 H SER A -4 21.814 1.476 4.252 1.00 0.00 H ATOM 26 HA SER A -4 20.070 -0.826 4.580 1.00 0.00 H ATOM 27 HB2 SER A -4 20.062 0.744 6.693 1.00 0.00 H ATOM 28 HB3 SER A -4 19.047 1.768 5.678 1.00 0.00 H ATOM 29 HG SER A -4 17.942 0.152 7.025 1.00 0.00 H ATOM 30 N GLY A -3 19.200 -0.071 2.386 1.00 0.00 N ATOM 31 CA GLY A -3 18.571 0.349 1.148 1.00 0.00 C ATOM 32 C GLY A -3 18.338 -0.807 0.195 1.00 0.00 C ATOM 33 O GLY A -3 19.137 -1.045 -0.710 1.00 0.00 O ATOM 34 H GLY A -3 19.440 -1.013 2.518 1.00 0.00 H ATOM 35 HA2 GLY A -3 17.622 0.809 1.378 1.00 0.00 H ATOM 36 HA3 GLY A -3 19.205 1.077 0.664 1.00 0.00 H ATOM 37 N SER A -2 17.241 -1.529 0.400 1.00 0.00 N ATOM 38 CA SER A -2 16.908 -2.670 -0.445 1.00 0.00 C ATOM 39 C SER A -2 16.923 -2.277 -1.919 1.00 0.00 C ATOM 40 O SER A -2 16.572 -1.153 -2.277 1.00 0.00 O ATOM 41 CB SER A -2 15.533 -3.226 -0.068 1.00 0.00 C ATOM 42 OG SER A -2 15.509 -3.654 1.282 1.00 0.00 O ATOM 43 H SER A -2 16.642 -1.289 1.138 1.00 0.00 H ATOM 44 HA SER A -2 17.653 -3.433 -0.280 1.00 0.00 H ATOM 45 HB2 SER A -2 14.787 -2.458 -0.203 1.00 0.00 H ATOM 46 HB3 SER A -2 15.302 -4.068 -0.705 1.00 0.00 H ATOM 47 HG SER A -2 15.944 -4.507 1.356 1.00 0.00 H ATOM 48 N SER A -1 17.332 -3.212 -2.770 1.00 0.00 N ATOM 49 CA SER A -1 17.398 -2.964 -4.206 1.00 0.00 C ATOM 50 C SER A -1 16.073 -3.312 -4.878 1.00 0.00 C ATOM 51 O SER A -1 15.321 -4.157 -4.394 1.00 0.00 O ATOM 52 CB SER A -1 18.531 -3.778 -4.834 1.00 0.00 C ATOM 53 OG SER A -1 18.252 -5.166 -4.782 1.00 0.00 O ATOM 54 H SER A -1 17.599 -4.090 -2.423 1.00 0.00 H ATOM 55 HA SER A -1 17.597 -1.913 -4.351 1.00 0.00 H ATOM 56 HB2 SER A -1 18.651 -3.485 -5.866 1.00 0.00 H ATOM 57 HB3 SER A -1 19.449 -3.587 -4.296 1.00 0.00 H ATOM 58 HG SER A -1 17.397 -5.336 -5.185 1.00 0.00 H ATOM 59 N GLY A 0 15.795 -2.653 -5.999 1.00 0.00 N ATOM 60 CA GLY A 0 14.561 -2.905 -6.721 1.00 0.00 C ATOM 61 C GLY A 0 13.338 -2.809 -5.830 1.00 0.00 C ATOM 62 O GLY A 0 13.443 -2.451 -4.657 1.00 0.00 O ATOM 63 H GLY A 0 16.432 -1.990 -6.338 1.00 0.00 H ATOM 64 HA2 GLY A 0 14.470 -2.184 -7.519 1.00 0.00 H ATOM 65 HA3 GLY A 0 14.604 -3.896 -7.148 1.00 0.00 H ATOM 66 N MET A 1 12.175 -3.128 -6.388 1.00 0.00 N ATOM 67 CA MET A 1 10.927 -3.075 -5.636 1.00 0.00 C ATOM 68 C MET A 1 9.778 -3.667 -6.446 1.00 0.00 C ATOM 69 O MET A 1 9.390 -3.121 -7.480 1.00 0.00 O ATOM 70 CB MET A 1 10.602 -1.632 -5.247 1.00 0.00 C ATOM 71 CG MET A 1 9.502 -1.516 -4.205 1.00 0.00 C ATOM 72 SD MET A 1 10.117 -1.711 -2.521 1.00 0.00 S ATOM 73 CE MET A 1 8.640 -1.342 -1.576 1.00 0.00 C ATOM 74 H MET A 1 12.155 -3.406 -7.328 1.00 0.00 H ATOM 75 HA MET A 1 11.057 -3.660 -4.738 1.00 0.00 H ATOM 76 HB2 MET A 1 11.493 -1.169 -4.851 1.00 0.00 H ATOM 77 HB3 MET A 1 10.289 -1.095 -6.130 1.00 0.00 H ATOM 78 HG2 MET A 1 9.040 -0.544 -4.293 1.00 0.00 H ATOM 79 HG3 MET A 1 8.764 -2.282 -4.395 1.00 0.00 H ATOM 80 HE1 MET A 1 7.787 -1.317 -2.238 1.00 0.00 H ATOM 81 HE2 MET A 1 8.492 -2.104 -0.827 1.00 0.00 H ATOM 82 HE3 MET A 1 8.752 -0.381 -1.096 1.00 0.00 H ATOM 83 N ASP A 2 9.240 -4.785 -5.972 1.00 0.00 N ATOM 84 CA ASP A 2 8.135 -5.450 -6.653 1.00 0.00 C ATOM 85 C ASP A 2 6.799 -5.071 -6.020 1.00 0.00 C ATOM 86 O ASP A 2 6.297 -5.769 -5.139 1.00 0.00 O ATOM 87 CB ASP A 2 8.321 -6.967 -6.610 1.00 0.00 C ATOM 88 CG ASP A 2 9.725 -7.389 -6.995 1.00 0.00 C ATOM 89 OD1 ASP A 2 10.014 -7.451 -8.209 1.00 0.00 O ATOM 90 OD2 ASP A 2 10.535 -7.658 -6.084 1.00 0.00 O ATOM 91 H ASP A 2 9.593 -5.171 -5.143 1.00 0.00 H ATOM 92 HA ASP A 2 8.136 -5.125 -7.682 1.00 0.00 H ATOM 93 HB2 ASP A 2 8.121 -7.320 -5.609 1.00 0.00 H ATOM 94 HB3 ASP A 2 7.625 -7.428 -7.295 1.00 0.00 H ATOM 95 N VAL A 3 6.229 -3.959 -6.474 1.00 0.00 N ATOM 96 CA VAL A 3 4.952 -3.487 -5.952 1.00 0.00 C ATOM 97 C VAL A 3 3.858 -4.529 -6.152 1.00 0.00 C ATOM 98 O VAL A 3 2.970 -4.679 -5.313 1.00 0.00 O ATOM 99 CB VAL A 3 4.522 -2.171 -6.628 1.00 0.00 C ATOM 100 CG1 VAL A 3 4.379 -2.363 -8.130 1.00 0.00 C ATOM 101 CG2 VAL A 3 3.224 -1.660 -6.021 1.00 0.00 C ATOM 102 H VAL A 3 6.678 -3.445 -7.177 1.00 0.00 H ATOM 103 HA VAL A 3 5.071 -3.302 -4.895 1.00 0.00 H ATOM 104 HB VAL A 3 5.291 -1.432 -6.454 1.00 0.00 H ATOM 105 HG11 VAL A 3 5.036 -3.157 -8.455 1.00 0.00 H ATOM 106 HG12 VAL A 3 3.357 -2.622 -8.364 1.00 0.00 H ATOM 107 HG13 VAL A 3 4.644 -1.447 -8.637 1.00 0.00 H ATOM 108 HG21 VAL A 3 3.418 -0.755 -5.465 1.00 0.00 H ATOM 109 HG22 VAL A 3 2.516 -1.454 -6.809 1.00 0.00 H ATOM 110 HG23 VAL A 3 2.817 -2.410 -5.358 1.00 0.00 H ATOM 111 N ARG A 4 3.928 -5.246 -7.268 1.00 0.00 N ATOM 112 CA ARG A 4 2.943 -6.275 -7.579 1.00 0.00 C ATOM 113 C ARG A 4 3.049 -7.443 -6.602 1.00 0.00 C ATOM 114 O ARG A 4 2.043 -8.043 -6.225 1.00 0.00 O ATOM 115 CB ARG A 4 3.131 -6.776 -9.012 1.00 0.00 C ATOM 116 CG ARG A 4 4.512 -7.352 -9.279 1.00 0.00 C ATOM 117 CD ARG A 4 4.904 -7.205 -10.741 1.00 0.00 C ATOM 118 NE ARG A 4 4.288 -8.230 -11.579 1.00 0.00 N ATOM 119 CZ ARG A 4 4.741 -9.475 -11.670 1.00 0.00 C ATOM 120 NH1 ARG A 4 5.809 -9.847 -10.978 1.00 0.00 N ATOM 121 NH2 ARG A 4 4.126 -10.350 -12.454 1.00 0.00 N ATOM 122 H ARG A 4 4.660 -5.080 -7.899 1.00 0.00 H ATOM 123 HA ARG A 4 1.962 -5.833 -7.488 1.00 0.00 H ATOM 124 HB2 ARG A 4 2.400 -7.546 -9.211 1.00 0.00 H ATOM 125 HB3 ARG A 4 2.971 -5.953 -9.692 1.00 0.00 H ATOM 126 HG2 ARG A 4 5.235 -6.829 -8.670 1.00 0.00 H ATOM 127 HG3 ARG A 4 4.511 -8.400 -9.019 1.00 0.00 H ATOM 128 HD2 ARG A 4 4.589 -6.232 -11.088 1.00 0.00 H ATOM 129 HD3 ARG A 4 5.978 -7.284 -10.821 1.00 0.00 H ATOM 130 HE ARG A 4 3.497 -7.976 -12.099 1.00 0.00 H ATOM 131 HH11 ARG A 4 6.274 -9.190 -10.386 1.00 0.00 H ATOM 132 HH12 ARG A 4 6.148 -10.786 -11.048 1.00 0.00 H ATOM 133 HH21 ARG A 4 3.320 -10.073 -12.977 1.00 0.00 H ATOM 134 HH22 ARG A 4 4.468 -11.287 -12.523 1.00 0.00 H ATOM 135 N ARG A 5 4.275 -7.759 -6.198 1.00 0.00 N ATOM 136 CA ARG A 5 4.513 -8.856 -5.267 1.00 0.00 C ATOM 137 C ARG A 5 3.906 -8.550 -3.900 1.00 0.00 C ATOM 138 O ARG A 5 3.560 -9.460 -3.145 1.00 0.00 O ATOM 139 CB ARG A 5 6.014 -9.115 -5.124 1.00 0.00 C ATOM 140 CG ARG A 5 6.354 -10.563 -4.812 1.00 0.00 C ATOM 141 CD ARG A 5 6.391 -10.816 -3.313 1.00 0.00 C ATOM 142 NE ARG A 5 7.673 -10.438 -2.725 1.00 0.00 N ATOM 143 CZ ARG A 5 8.756 -11.205 -2.768 1.00 0.00 C ATOM 144 NH1 ARG A 5 8.713 -12.386 -3.369 1.00 0.00 N ATOM 145 NH2 ARG A 5 9.886 -10.791 -2.210 1.00 0.00 N ATOM 146 H ARG A 5 5.038 -7.244 -6.534 1.00 0.00 H ATOM 147 HA ARG A 5 4.040 -9.740 -5.668 1.00 0.00 H ATOM 148 HB2 ARG A 5 6.504 -8.844 -6.048 1.00 0.00 H ATOM 149 HB3 ARG A 5 6.399 -8.497 -4.327 1.00 0.00 H ATOM 150 HG2 ARG A 5 5.606 -11.203 -5.256 1.00 0.00 H ATOM 151 HG3 ARG A 5 7.323 -10.793 -5.231 1.00 0.00 H ATOM 152 HD2 ARG A 5 5.607 -10.240 -2.845 1.00 0.00 H ATOM 153 HD3 ARG A 5 6.220 -11.868 -3.135 1.00 0.00 H ATOM 154 HE ARG A 5 7.727 -9.569 -2.276 1.00 0.00 H ATOM 155 HH11 ARG A 5 7.863 -12.700 -3.792 1.00 0.00 H ATOM 156 HH12 ARG A 5 9.530 -12.961 -3.401 1.00 0.00 H ATOM 157 HH21 ARG A 5 9.923 -9.901 -1.756 1.00 0.00 H ATOM 158 HH22 ARG A 5 10.701 -11.369 -2.243 1.00 0.00 H ATOM 159 N LEU A 6 3.781 -7.265 -3.589 1.00 0.00 N ATOM 160 CA LEU A 6 3.217 -6.838 -2.313 1.00 0.00 C ATOM 161 C LEU A 6 1.757 -7.263 -2.194 1.00 0.00 C ATOM 162 O LEU A 6 0.931 -6.931 -3.044 1.00 0.00 O ATOM 163 CB LEU A 6 3.332 -5.320 -2.163 1.00 0.00 C ATOM 164 CG LEU A 6 4.752 -4.752 -2.159 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.726 -3.250 -2.394 1.00 0.00 C ATOM 166 CD2 LEU A 6 5.453 -5.077 -0.848 1.00 0.00 C ATOM 167 H LEU A 6 4.075 -6.586 -4.231 1.00 0.00 H ATOM 168 HA LEU A 6 3.783 -7.313 -1.525 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.797 -4.866 -2.983 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.861 -5.044 -1.231 1.00 0.00 H ATOM 171 HG LEU A 6 5.317 -5.205 -2.962 1.00 0.00 H ATOM 172 HD11 LEU A 6 5.707 -2.916 -2.697 1.00 0.00 H ATOM 173 HD12 LEU A 6 4.441 -2.748 -1.481 1.00 0.00 H ATOM 174 HD13 LEU A 6 4.011 -3.019 -3.169 1.00 0.00 H ATOM 175 HD21 LEU A 6 4.726 -5.422 -0.127 1.00 0.00 H ATOM 176 HD22 LEU A 6 5.941 -4.191 -0.472 1.00 0.00 H ATOM 177 HD23 LEU A 6 6.189 -5.850 -1.016 1.00 0.00 H ATOM 178 N LYS A 7 1.445 -7.998 -1.132 1.00 0.00 N ATOM 179 CA LYS A 7 0.084 -8.466 -0.898 1.00 0.00 C ATOM 180 C LYS A 7 -0.888 -7.293 -0.812 1.00 0.00 C ATOM 181 O LYS A 7 -0.475 -6.138 -0.705 1.00 0.00 O ATOM 182 CB LYS A 7 0.020 -9.290 0.390 1.00 0.00 C ATOM 183 CG LYS A 7 0.625 -10.677 0.255 1.00 0.00 C ATOM 184 CD LYS A 7 2.143 -10.630 0.307 1.00 0.00 C ATOM 185 CE LYS A 7 2.738 -12.020 0.472 1.00 0.00 C ATOM 186 NZ LYS A 7 2.855 -12.407 1.905 1.00 0.00 N ATOM 187 H LYS A 7 2.147 -8.231 -0.489 1.00 0.00 H ATOM 188 HA LYS A 7 -0.200 -9.092 -1.731 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.551 -8.762 1.167 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.015 -9.399 0.682 1.00 0.00 H ATOM 191 HG2 LYS A 7 0.267 -11.297 1.063 1.00 0.00 H ATOM 192 HG3 LYS A 7 0.319 -11.103 -0.690 1.00 0.00 H ATOM 193 HD2 LYS A 7 2.513 -10.199 -0.612 1.00 0.00 H ATOM 194 HD3 LYS A 7 2.447 -10.016 1.143 1.00 0.00 H ATOM 195 HE2 LYS A 7 2.103 -12.732 -0.034 1.00 0.00 H ATOM 196 HE3 LYS A 7 3.721 -12.032 0.023 1.00 0.00 H ATOM 197 HZ1 LYS A 7 3.716 -11.997 2.317 1.00 0.00 H ATOM 198 HZ2 LYS A 7 2.900 -13.443 1.993 1.00 0.00 H ATOM 199 HZ3 LYS A 7 2.030 -12.062 2.436 1.00 0.00 H ATOM 200 N VAL A 8 -2.181 -7.597 -0.858 1.00 0.00 N ATOM 201 CA VAL A 8 -3.211 -6.568 -0.782 1.00 0.00 C ATOM 202 C VAL A 8 -3.073 -5.744 0.493 1.00 0.00 C ATOM 203 O VAL A 8 -3.268 -4.530 0.484 1.00 0.00 O ATOM 204 CB VAL A 8 -4.623 -7.182 -0.833 1.00 0.00 C ATOM 205 CG1 VAL A 8 -4.862 -7.862 -2.172 1.00 0.00 C ATOM 206 CG2 VAL A 8 -4.819 -8.162 0.314 1.00 0.00 C ATOM 207 H VAL A 8 -2.449 -8.536 -0.943 1.00 0.00 H ATOM 208 HA VAL A 8 -3.095 -5.915 -1.635 1.00 0.00 H ATOM 209 HB VAL A 8 -5.344 -6.386 -0.725 1.00 0.00 H ATOM 210 HG11 VAL A 8 -5.382 -7.183 -2.832 1.00 0.00 H ATOM 211 HG12 VAL A 8 -3.914 -8.137 -2.611 1.00 0.00 H ATOM 212 HG13 VAL A 8 -5.461 -8.748 -2.024 1.00 0.00 H ATOM 213 HG21 VAL A 8 -5.683 -8.778 0.118 1.00 0.00 H ATOM 214 HG22 VAL A 8 -3.943 -8.788 0.406 1.00 0.00 H ATOM 215 HG23 VAL A 8 -4.967 -7.615 1.234 1.00 0.00 H ATOM 216 N ASN A 9 -2.734 -6.414 1.590 1.00 0.00 N ATOM 217 CA ASN A 9 -2.570 -5.744 2.875 1.00 0.00 C ATOM 218 C ASN A 9 -1.379 -4.791 2.843 1.00 0.00 C ATOM 219 O ASN A 9 -1.444 -3.683 3.374 1.00 0.00 O ATOM 220 CB ASN A 9 -2.382 -6.774 3.991 1.00 0.00 C ATOM 221 CG ASN A 9 -3.248 -8.004 3.793 1.00 0.00 C ATOM 222 OD1 ASN A 9 -2.797 -9.013 3.250 1.00 0.00 O ATOM 223 ND2 ASN A 9 -4.498 -7.925 4.235 1.00 0.00 N ATOM 224 H ASN A 9 -2.592 -7.383 1.534 1.00 0.00 H ATOM 225 HA ASN A 9 -3.466 -5.175 3.069 1.00 0.00 H ATOM 226 HB2 ASN A 9 -1.348 -7.086 4.015 1.00 0.00 H ATOM 227 HB3 ASN A 9 -2.641 -6.323 4.937 1.00 0.00 H ATOM 228 HD21 ASN A 9 -4.788 -7.090 4.657 1.00 0.00 H ATOM 229 HD22 ASN A 9 -5.079 -8.706 4.121 1.00 0.00 H ATOM 230 N GLU A 10 -0.292 -5.231 2.215 1.00 0.00 N ATOM 231 CA GLU A 10 0.913 -4.417 2.114 1.00 0.00 C ATOM 232 C GLU A 10 0.650 -3.154 1.299 1.00 0.00 C ATOM 233 O GLU A 10 1.067 -2.059 1.678 1.00 0.00 O ATOM 234 CB GLU A 10 2.047 -5.222 1.475 1.00 0.00 C ATOM 235 CG GLU A 10 2.396 -6.490 2.236 1.00 0.00 C ATOM 236 CD GLU A 10 3.785 -7.003 1.908 1.00 0.00 C ATOM 237 OE1 GLU A 10 3.955 -7.608 0.829 1.00 0.00 O ATOM 238 OE2 GLU A 10 4.702 -6.800 2.731 1.00 0.00 O ATOM 239 H GLU A 10 -0.302 -6.124 1.812 1.00 0.00 H ATOM 240 HA GLU A 10 1.205 -4.132 3.113 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.757 -5.496 0.472 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.930 -4.601 1.428 1.00 0.00 H ATOM 243 HG2 GLU A 10 2.346 -6.285 3.295 1.00 0.00 H ATOM 244 HG3 GLU A 10 1.677 -7.255 1.984 1.00 0.00 H ATOM 245 N LEU A 11 -0.044 -3.315 0.178 1.00 0.00 N ATOM 246 CA LEU A 11 -0.364 -2.188 -0.692 1.00 0.00 C ATOM 247 C LEU A 11 -1.283 -1.198 0.015 1.00 0.00 C ATOM 248 O LEU A 11 -1.120 0.016 -0.114 1.00 0.00 O ATOM 249 CB LEU A 11 -1.024 -2.685 -1.980 1.00 0.00 C ATOM 250 CG LEU A 11 -0.178 -3.610 -2.855 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.045 -4.302 -3.895 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.944 -2.830 -3.526 1.00 0.00 C ATOM 253 H LEU A 11 -0.350 -4.212 -0.072 1.00 0.00 H ATOM 254 HA LEU A 11 0.561 -1.689 -0.941 1.00 0.00 H ATOM 255 HB2 LEU A 11 -1.922 -3.218 -1.707 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.288 -1.818 -2.570 1.00 0.00 H ATOM 257 HG LEU A 11 0.270 -4.373 -2.233 1.00 0.00 H ATOM 258 HD11 LEU A 11 -1.137 -5.349 -3.648 1.00 0.00 H ATOM 259 HD12 LEU A 11 -0.590 -4.200 -4.869 1.00 0.00 H ATOM 260 HD13 LEU A 11 -2.025 -3.847 -3.907 1.00 0.00 H ATOM 261 HD21 LEU A 11 1.435 -2.206 -2.796 1.00 0.00 H ATOM 262 HD22 LEU A 11 0.532 -2.213 -4.311 1.00 0.00 H ATOM 263 HD23 LEU A 11 1.658 -3.521 -3.950 1.00 0.00 H ATOM 264 N ARG A 12 -2.247 -1.723 0.763 1.00 0.00 N ATOM 265 CA ARG A 12 -3.192 -0.885 1.492 1.00 0.00 C ATOM 266 C ARG A 12 -2.483 -0.091 2.585 1.00 0.00 C ATOM 267 O ARG A 12 -2.793 1.077 2.817 1.00 0.00 O ATOM 268 CB ARG A 12 -4.299 -1.743 2.106 1.00 0.00 C ATOM 269 CG ARG A 12 -5.329 -2.222 1.097 1.00 0.00 C ATOM 270 CD ARG A 12 -6.592 -2.719 1.783 1.00 0.00 C ATOM 271 NE ARG A 12 -7.382 -1.623 2.337 1.00 0.00 N ATOM 272 CZ ARG A 12 -8.543 -1.794 2.958 1.00 0.00 C ATOM 273 NH1 ARG A 12 -9.048 -3.011 3.104 1.00 0.00 N ATOM 274 NH2 ARG A 12 -9.203 -0.746 3.435 1.00 0.00 N ATOM 275 H ARG A 12 -2.326 -2.698 0.826 1.00 0.00 H ATOM 276 HA ARG A 12 -3.632 -0.193 0.789 1.00 0.00 H ATOM 277 HB2 ARG A 12 -3.852 -2.609 2.570 1.00 0.00 H ATOM 278 HB3 ARG A 12 -4.809 -1.163 2.861 1.00 0.00 H ATOM 279 HG2 ARG A 12 -5.587 -1.403 0.442 1.00 0.00 H ATOM 280 HG3 ARG A 12 -4.903 -3.028 0.517 1.00 0.00 H ATOM 281 HD2 ARG A 12 -7.192 -3.253 1.060 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.312 -3.389 2.582 1.00 0.00 H ATOM 283 HE ARG A 12 -7.028 -0.714 2.240 1.00 0.00 H ATOM 284 HH11 ARG A 12 -8.552 -3.803 2.746 1.00 0.00 H ATOM 285 HH12 ARG A 12 -9.922 -3.138 3.573 1.00 0.00 H ATOM 286 HH21 ARG A 12 -8.826 0.173 3.327 1.00 0.00 H ATOM 287 HH22 ARG A 12 -10.077 -0.876 3.902 1.00 0.00 H ATOM 288 N GLU A 13 -1.530 -0.734 3.253 1.00 0.00 N ATOM 289 CA GLU A 13 -0.779 -0.088 4.323 1.00 0.00 C ATOM 290 C GLU A 13 0.085 1.044 3.774 1.00 0.00 C ATOM 291 O GLU A 13 0.129 2.135 4.340 1.00 0.00 O ATOM 292 CB GLU A 13 0.099 -1.109 5.049 1.00 0.00 C ATOM 293 CG GLU A 13 -0.681 -2.050 5.951 1.00 0.00 C ATOM 294 CD GLU A 13 0.200 -3.101 6.599 1.00 0.00 C ATOM 295 OE1 GLU A 13 1.306 -3.353 6.077 1.00 0.00 O ATOM 296 OE2 GLU A 13 -0.217 -3.670 7.630 1.00 0.00 O ATOM 297 H GLU A 13 -1.329 -1.665 3.022 1.00 0.00 H ATOM 298 HA GLU A 13 -1.488 0.326 5.024 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.625 -1.701 4.314 1.00 0.00 H ATOM 300 HB3 GLU A 13 0.820 -0.580 5.654 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.156 -1.472 6.729 1.00 0.00 H ATOM 302 HG3 GLU A 13 -1.436 -2.549 5.362 1.00 0.00 H ATOM 303 N GLU A 14 0.772 0.773 2.668 1.00 0.00 N ATOM 304 CA GLU A 14 1.636 1.767 2.043 1.00 0.00 C ATOM 305 C GLU A 14 0.822 2.954 1.536 1.00 0.00 C ATOM 306 O GLU A 14 1.158 4.110 1.797 1.00 0.00 O ATOM 307 CB GLU A 14 2.420 1.141 0.888 1.00 0.00 C ATOM 308 CG GLU A 14 3.440 0.107 1.334 1.00 0.00 C ATOM 309 CD GLU A 14 4.484 0.685 2.271 1.00 0.00 C ATOM 310 OE1 GLU A 14 4.875 1.855 2.076 1.00 0.00 O ATOM 311 OE2 GLU A 14 4.910 -0.034 3.199 1.00 0.00 O ATOM 312 H GLU A 14 0.696 -0.117 2.263 1.00 0.00 H ATOM 313 HA GLU A 14 2.333 2.117 2.790 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.724 0.663 0.214 1.00 0.00 H ATOM 315 HB3 GLU A 14 2.941 1.924 0.356 1.00 0.00 H ATOM 316 HG2 GLU A 14 2.925 -0.692 1.845 1.00 0.00 H ATOM 317 HG3 GLU A 14 3.940 -0.287 0.462 1.00 0.00 H ATOM 318 N LEU A 15 -0.250 2.660 0.808 1.00 0.00 N ATOM 319 CA LEU A 15 -1.114 3.702 0.263 1.00 0.00 C ATOM 320 C LEU A 15 -1.620 4.623 1.368 1.00 0.00 C ATOM 321 O LEU A 15 -1.735 5.833 1.175 1.00 0.00 O ATOM 322 CB LEU A 15 -2.297 3.075 -0.477 1.00 0.00 C ATOM 323 CG LEU A 15 -2.005 2.540 -1.879 1.00 0.00 C ATOM 324 CD1 LEU A 15 -3.152 1.669 -2.368 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.755 3.688 -2.847 1.00 0.00 C ATOM 326 H LEU A 15 -0.467 1.721 0.634 1.00 0.00 H ATOM 327 HA LEU A 15 -0.530 4.283 -0.435 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.663 2.254 0.120 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.068 3.827 -0.562 1.00 0.00 H ATOM 330 HG LEU A 15 -1.113 1.929 -1.846 1.00 0.00 H ATOM 331 HD11 LEU A 15 -2.852 0.632 -2.344 1.00 0.00 H ATOM 332 HD12 LEU A 15 -3.409 1.946 -3.379 1.00 0.00 H ATOM 333 HD13 LEU A 15 -4.010 1.811 -1.727 1.00 0.00 H ATOM 334 HD21 LEU A 15 -2.689 3.988 -3.297 1.00 0.00 H ATOM 335 HD22 LEU A 15 -1.070 3.366 -3.617 1.00 0.00 H ATOM 336 HD23 LEU A 15 -1.328 4.524 -2.311 1.00 0.00 H ATOM 337 N GLN A 16 -1.920 4.042 2.525 1.00 0.00 N ATOM 338 CA GLN A 16 -2.412 4.812 3.661 1.00 0.00 C ATOM 339 C GLN A 16 -1.355 5.795 4.152 1.00 0.00 C ATOM 340 O GLN A 16 -1.673 6.915 4.553 1.00 0.00 O ATOM 341 CB GLN A 16 -2.823 3.876 4.799 1.00 0.00 C ATOM 342 CG GLN A 16 -3.711 4.538 5.840 1.00 0.00 C ATOM 343 CD GLN A 16 -3.554 3.922 7.217 1.00 0.00 C ATOM 344 OE1 GLN A 16 -2.462 3.503 7.602 1.00 0.00 O ATOM 345 NE2 GLN A 16 -4.648 3.864 7.968 1.00 0.00 N ATOM 346 H GLN A 16 -1.807 3.074 2.617 1.00 0.00 H ATOM 347 HA GLN A 16 -3.278 5.368 3.334 1.00 0.00 H ATOM 348 HB2 GLN A 16 -3.357 3.036 4.383 1.00 0.00 H ATOM 349 HB3 GLN A 16 -1.932 3.517 5.293 1.00 0.00 H ATOM 350 HG2 GLN A 16 -3.454 5.585 5.901 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.741 4.438 5.532 1.00 0.00 H ATOM 352 HE21 GLN A 16 -5.484 4.217 7.595 1.00 0.00 H ATOM 353 HE22 GLN A 16 -4.576 3.470 8.861 1.00 0.00 H ATOM 354 N ARG A 17 -0.096 5.369 4.117 1.00 0.00 N ATOM 355 CA ARG A 17 1.008 6.212 4.560 1.00 0.00 C ATOM 356 C ARG A 17 1.226 7.374 3.596 1.00 0.00 C ATOM 357 O ARG A 17 1.760 8.416 3.975 1.00 0.00 O ATOM 358 CB ARG A 17 2.291 5.387 4.680 1.00 0.00 C ATOM 359 CG ARG A 17 2.228 4.315 5.756 1.00 0.00 C ATOM 360 CD ARG A 17 3.617 3.839 6.150 1.00 0.00 C ATOM 361 NE ARG A 17 4.425 4.917 6.714 1.00 0.00 N ATOM 362 CZ ARG A 17 5.545 4.714 7.400 1.00 0.00 C ATOM 363 NH1 ARG A 17 5.987 3.481 7.605 1.00 0.00 N ATOM 364 NH2 ARG A 17 6.226 5.746 7.881 1.00 0.00 N ATOM 365 H ARG A 17 0.094 4.466 3.787 1.00 0.00 H ATOM 366 HA ARG A 17 0.754 6.608 5.532 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.484 4.904 3.733 1.00 0.00 H ATOM 368 HB3 ARG A 17 3.110 6.050 4.911 1.00 0.00 H ATOM 369 HG2 ARG A 17 1.738 4.722 6.628 1.00 0.00 H ATOM 370 HG3 ARG A 17 1.661 3.476 5.382 1.00 0.00 H ATOM 371 HD2 ARG A 17 3.519 3.054 6.885 1.00 0.00 H ATOM 372 HD3 ARG A 17 4.112 3.451 5.273 1.00 0.00 H ATOM 373 HE ARG A 17 4.117 5.836 6.574 1.00 0.00 H ATOM 374 HH11 ARG A 17 5.476 2.701 7.242 1.00 0.00 H ATOM 375 HH12 ARG A 17 6.830 3.331 8.120 1.00 0.00 H ATOM 376 HH21 ARG A 17 5.896 6.677 7.728 1.00 0.00 H ATOM 377 HH22 ARG A 17 7.068 5.593 8.397 1.00 0.00 H ATOM 378 N ARG A 18 0.809 7.186 2.348 1.00 0.00 N ATOM 379 CA ARG A 18 0.961 8.218 1.329 1.00 0.00 C ATOM 380 C ARG A 18 -0.324 9.028 1.180 1.00 0.00 C ATOM 381 O ARG A 18 -0.489 9.779 0.220 1.00 0.00 O ATOM 382 CB ARG A 18 1.337 7.588 -0.013 1.00 0.00 C ATOM 383 CG ARG A 18 2.725 6.969 -0.027 1.00 0.00 C ATOM 384 CD ARG A 18 3.258 6.827 -1.444 1.00 0.00 C ATOM 385 NE ARG A 18 4.717 6.871 -1.487 1.00 0.00 N ATOM 386 CZ ARG A 18 5.496 5.905 -1.011 1.00 0.00 C ATOM 387 NH1 ARG A 18 4.958 4.826 -0.460 1.00 0.00 N ATOM 388 NH2 ARG A 18 6.816 6.018 -1.087 1.00 0.00 N ATOM 389 H ARG A 18 0.391 6.334 2.106 1.00 0.00 H ATOM 390 HA ARG A 18 1.755 8.879 1.642 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.620 6.815 -0.249 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.299 8.349 -0.778 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.397 7.600 0.537 1.00 0.00 H ATOM 394 HG3 ARG A 18 2.678 5.991 0.430 1.00 0.00 H ATOM 395 HD2 ARG A 18 2.924 5.883 -1.847 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.865 7.634 -2.044 1.00 0.00 H ATOM 397 HE ARG A 18 5.136 7.659 -1.891 1.00 0.00 H ATOM 398 HH11 ARG A 18 3.964 4.738 -0.402 1.00 0.00 H ATOM 399 HH12 ARG A 18 5.546 4.100 -0.103 1.00 0.00 H ATOM 400 HH21 ARG A 18 7.225 6.830 -1.502 1.00 0.00 H ATOM 401 HH22 ARG A 18 7.401 5.291 -0.728 1.00 0.00 H ATOM 402 N GLY A 19 -1.233 8.867 2.137 1.00 0.00 N ATOM 403 CA GLY A 19 -2.492 9.589 2.093 1.00 0.00 C ATOM 404 C GLY A 19 -3.273 9.315 0.824 1.00 0.00 C ATOM 405 O GLY A 19 -4.018 10.172 0.347 1.00 0.00 O ATOM 406 H GLY A 19 -1.048 8.254 2.879 1.00 0.00 H ATOM 407 HA2 GLY A 19 -3.091 9.297 2.943 1.00 0.00 H ATOM 408 HA3 GLY A 19 -2.288 10.648 2.156 1.00 0.00 H ATOM 409 N LEU A 20 -3.103 8.118 0.273 1.00 0.00 N ATOM 410 CA LEU A 20 -3.798 7.733 -0.951 1.00 0.00 C ATOM 411 C LEU A 20 -4.988 6.831 -0.641 1.00 0.00 C ATOM 412 O LEU A 20 -4.972 6.077 0.332 1.00 0.00 O ATOM 413 CB LEU A 20 -2.837 7.019 -1.903 1.00 0.00 C ATOM 414 CG LEU A 20 -1.648 7.844 -2.400 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.715 6.983 -3.237 1.00 0.00 C ATOM 416 CD2 LEU A 20 -2.130 9.045 -3.200 1.00 0.00 C ATOM 417 H LEU A 20 -2.497 7.477 0.699 1.00 0.00 H ATOM 418 HA LEU A 20 -4.158 8.634 -1.424 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.447 6.153 -1.391 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.404 6.701 -2.766 1.00 0.00 H ATOM 421 HG LEU A 20 -1.091 8.209 -1.548 1.00 0.00 H ATOM 422 HD11 LEU A 20 -0.124 7.616 -3.881 1.00 0.00 H ATOM 423 HD12 LEU A 20 -1.296 6.300 -3.837 1.00 0.00 H ATOM 424 HD13 LEU A 20 -0.061 6.422 -2.585 1.00 0.00 H ATOM 425 HD21 LEU A 20 -2.995 8.766 -3.782 1.00 0.00 H ATOM 426 HD22 LEU A 20 -1.342 9.376 -3.860 1.00 0.00 H ATOM 427 HD23 LEU A 20 -2.393 9.846 -2.524 1.00 0.00 H ATOM 428 N ASP A 21 -6.018 6.912 -1.476 1.00 0.00 N ATOM 429 CA ASP A 21 -7.216 6.101 -1.293 1.00 0.00 C ATOM 430 C ASP A 21 -6.866 4.617 -1.249 1.00 0.00 C ATOM 431 O ASP A 21 -6.031 4.141 -2.020 1.00 0.00 O ATOM 432 CB ASP A 21 -8.216 6.368 -2.420 1.00 0.00 C ATOM 433 CG ASP A 21 -9.651 6.142 -1.986 1.00 0.00 C ATOM 434 OD1 ASP A 21 -9.938 5.064 -1.427 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.486 7.044 -2.206 1.00 0.00 O ATOM 436 H ASP A 21 -5.971 7.532 -2.234 1.00 0.00 H ATOM 437 HA ASP A 21 -7.665 6.379 -0.352 1.00 0.00 H ATOM 438 HB2 ASP A 21 -8.115 7.393 -2.746 1.00 0.00 H ATOM 439 HB3 ASP A 21 -8.000 5.709 -3.247 1.00 0.00 H ATOM 440 N THR A 22 -7.508 3.888 -0.341 1.00 0.00 N ATOM 441 CA THR A 22 -7.263 2.459 -0.195 1.00 0.00 C ATOM 442 C THR A 22 -8.465 1.645 -0.658 1.00 0.00 C ATOM 443 O THR A 22 -8.724 0.556 -0.146 1.00 0.00 O ATOM 444 CB THR A 22 -6.940 2.091 1.266 1.00 0.00 C ATOM 445 OG1 THR A 22 -7.886 2.708 2.147 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.532 2.533 1.637 1.00 0.00 C ATOM 447 H THR A 22 -8.162 4.325 0.244 1.00 0.00 H ATOM 448 HA THR A 22 -6.409 2.203 -0.806 1.00 0.00 H ATOM 449 HB THR A 22 -7.005 1.018 1.374 1.00 0.00 H ATOM 450 HG1 THR A 22 -8.724 2.818 1.690 1.00 0.00 H ATOM 451 HG21 THR A 22 -5.043 2.943 0.766 1.00 0.00 H ATOM 452 HG22 THR A 22 -4.972 1.683 1.997 1.00 0.00 H ATOM 453 HG23 THR A 22 -5.583 3.285 2.409 1.00 0.00 H ATOM 454 N ARG A 23 -9.197 2.179 -1.631 1.00 0.00 N ATOM 455 CA ARG A 23 -10.373 1.502 -2.163 1.00 0.00 C ATOM 456 C ARG A 23 -10.141 1.064 -3.606 1.00 0.00 C ATOM 457 O ARG A 23 -9.525 1.782 -4.392 1.00 0.00 O ATOM 458 CB ARG A 23 -11.595 2.419 -2.086 1.00 0.00 C ATOM 459 CG ARG A 23 -11.887 2.929 -0.684 1.00 0.00 C ATOM 460 CD ARG A 23 -13.056 3.900 -0.677 1.00 0.00 C ATOM 461 NE ARG A 23 -13.559 4.142 0.672 1.00 0.00 N ATOM 462 CZ ARG A 23 -12.950 4.927 1.554 1.00 0.00 C ATOM 463 NH1 ARG A 23 -11.822 5.543 1.229 1.00 0.00 N ATOM 464 NH2 ARG A 23 -13.469 5.097 2.763 1.00 0.00 N ATOM 465 H ARG A 23 -8.940 3.051 -1.999 1.00 0.00 H ATOM 466 HA ARG A 23 -10.553 0.625 -1.558 1.00 0.00 H ATOM 467 HB2 ARG A 23 -11.431 3.272 -2.729 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.460 1.876 -2.436 1.00 0.00 H ATOM 469 HG2 ARG A 23 -12.127 2.089 -0.049 1.00 0.00 H ATOM 470 HG3 ARG A 23 -11.010 3.431 -0.305 1.00 0.00 H ATOM 471 HD2 ARG A 23 -12.731 4.838 -1.103 1.00 0.00 H ATOM 472 HD3 ARG A 23 -13.852 3.489 -1.280 1.00 0.00 H ATOM 473 HE ARG A 23 -14.392 3.696 0.933 1.00 0.00 H ATOM 474 HH11 ARG A 23 -11.428 5.418 0.319 1.00 0.00 H ATOM 475 HH12 ARG A 23 -11.365 6.135 1.895 1.00 0.00 H ATOM 476 HH21 ARG A 23 -14.320 4.634 3.011 1.00 0.00 H ATOM 477 HH22 ARG A 23 -13.010 5.688 3.426 1.00 0.00 H ATOM 478 N GLY A 24 -10.641 -0.120 -3.948 1.00 0.00 N ATOM 479 CA GLY A 24 -10.477 -0.633 -5.295 1.00 0.00 C ATOM 480 C GLY A 24 -9.788 -1.983 -5.322 1.00 0.00 C ATOM 481 O GLY A 24 -9.093 -2.352 -4.375 1.00 0.00 O ATOM 482 H GLY A 24 -11.124 -0.650 -3.279 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.451 -0.729 -5.753 1.00 0.00 H ATOM 484 HA3 GLY A 24 -9.890 0.070 -5.867 1.00 0.00 H ATOM 485 N LEU A 25 -9.980 -2.722 -6.409 1.00 0.00 N ATOM 486 CA LEU A 25 -9.373 -4.040 -6.555 1.00 0.00 C ATOM 487 C LEU A 25 -7.869 -3.978 -6.305 1.00 0.00 C ATOM 488 O LEU A 25 -7.269 -2.903 -6.327 1.00 0.00 O ATOM 489 CB LEU A 25 -9.645 -4.597 -7.953 1.00 0.00 C ATOM 490 CG LEU A 25 -11.043 -5.172 -8.186 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.335 -5.278 -9.675 1.00 0.00 C ATOM 492 CD2 LEU A 25 -11.180 -6.531 -7.516 1.00 0.00 C ATOM 493 H LEU A 25 -10.544 -2.375 -7.130 1.00 0.00 H ATOM 494 HA LEU A 25 -9.821 -4.695 -5.822 1.00 0.00 H ATOM 495 HB2 LEU A 25 -9.494 -3.798 -8.663 1.00 0.00 H ATOM 496 HB3 LEU A 25 -8.928 -5.383 -8.141 1.00 0.00 H ATOM 497 HG LEU A 25 -11.776 -4.507 -7.750 1.00 0.00 H ATOM 498 HD11 LEU A 25 -12.352 -5.610 -9.819 1.00 0.00 H ATOM 499 HD12 LEU A 25 -10.657 -5.988 -10.125 1.00 0.00 H ATOM 500 HD13 LEU A 25 -11.202 -4.311 -10.138 1.00 0.00 H ATOM 501 HD21 LEU A 25 -11.880 -6.459 -6.697 1.00 0.00 H ATOM 502 HD22 LEU A 25 -10.217 -6.845 -7.140 1.00 0.00 H ATOM 503 HD23 LEU A 25 -11.538 -7.253 -8.235 1.00 0.00 H ATOM 504 N LYS A 26 -7.265 -5.137 -6.068 1.00 0.00 N ATOM 505 CA LYS A 26 -5.831 -5.216 -5.816 1.00 0.00 C ATOM 506 C LYS A 26 -5.048 -4.488 -6.904 1.00 0.00 C ATOM 507 O LYS A 26 -4.191 -3.655 -6.612 1.00 0.00 O ATOM 508 CB LYS A 26 -5.385 -6.678 -5.743 1.00 0.00 C ATOM 509 CG LYS A 26 -3.920 -6.850 -5.381 1.00 0.00 C ATOM 510 CD LYS A 26 -3.369 -8.168 -5.899 1.00 0.00 C ATOM 511 CE LYS A 26 -1.876 -8.077 -6.174 1.00 0.00 C ATOM 512 NZ LYS A 26 -1.592 -7.432 -7.486 1.00 0.00 N ATOM 513 H LYS A 26 -7.798 -5.961 -6.062 1.00 0.00 H ATOM 514 HA LYS A 26 -5.634 -4.741 -4.867 1.00 0.00 H ATOM 515 HB2 LYS A 26 -5.981 -7.187 -4.999 1.00 0.00 H ATOM 516 HB3 LYS A 26 -5.554 -7.142 -6.705 1.00 0.00 H ATOM 517 HG2 LYS A 26 -3.354 -6.040 -5.816 1.00 0.00 H ATOM 518 HG3 LYS A 26 -3.820 -6.826 -4.305 1.00 0.00 H ATOM 519 HD2 LYS A 26 -3.541 -8.936 -5.160 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.880 -8.427 -6.815 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.413 -7.498 -5.391 1.00 0.00 H ATOM 522 HE3 LYS A 26 -1.462 -9.075 -6.176 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -0.635 -7.024 -7.485 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -2.280 -6.673 -7.667 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -1.657 -8.133 -8.251 1.00 0.00 H ATOM 526 N ALA A 27 -5.348 -4.809 -8.158 1.00 0.00 N ATOM 527 CA ALA A 27 -4.674 -4.182 -9.288 1.00 0.00 C ATOM 528 C ALA A 27 -4.780 -2.663 -9.218 1.00 0.00 C ATOM 529 O ALA A 27 -3.822 -1.951 -9.518 1.00 0.00 O ATOM 530 CB ALA A 27 -5.255 -4.693 -10.599 1.00 0.00 C ATOM 531 H ALA A 27 -6.040 -5.481 -8.327 1.00 0.00 H ATOM 532 HA ALA A 27 -3.631 -4.463 -9.252 1.00 0.00 H ATOM 533 HB1 ALA A 27 -5.637 -3.862 -11.171 1.00 0.00 H ATOM 534 HB2 ALA A 27 -4.481 -5.194 -11.163 1.00 0.00 H ATOM 535 HB3 ALA A 27 -6.056 -5.387 -10.391 1.00 0.00 H ATOM 536 N GLU A 28 -5.950 -2.174 -8.819 1.00 0.00 N ATOM 537 CA GLU A 28 -6.180 -0.738 -8.711 1.00 0.00 C ATOM 538 C GLU A 28 -5.257 -0.116 -7.667 1.00 0.00 C ATOM 539 O GLU A 28 -4.698 0.961 -7.878 1.00 0.00 O ATOM 540 CB GLU A 28 -7.640 -0.458 -8.349 1.00 0.00 C ATOM 541 CG GLU A 28 -8.616 -0.776 -9.470 1.00 0.00 C ATOM 542 CD GLU A 28 -8.210 -0.154 -10.791 1.00 0.00 C ATOM 543 OE1 GLU A 28 -8.218 1.091 -10.888 1.00 0.00 O ATOM 544 OE2 GLU A 28 -7.884 -0.912 -11.729 1.00 0.00 O ATOM 545 H GLU A 28 -6.675 -2.792 -8.594 1.00 0.00 H ATOM 546 HA GLU A 28 -5.966 -0.294 -9.672 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.905 -1.054 -7.488 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.742 0.587 -8.097 1.00 0.00 H ATOM 549 HG2 GLU A 28 -8.666 -1.847 -9.594 1.00 0.00 H ATOM 550 HG3 GLU A 28 -9.592 -0.401 -9.197 1.00 0.00 H ATOM 551 N LEU A 29 -5.104 -0.801 -6.539 1.00 0.00 N ATOM 552 CA LEU A 29 -4.250 -0.318 -5.460 1.00 0.00 C ATOM 553 C LEU A 29 -2.781 -0.354 -5.870 1.00 0.00 C ATOM 554 O LEU A 29 -2.032 0.588 -5.615 1.00 0.00 O ATOM 555 CB LEU A 29 -4.460 -1.159 -4.200 1.00 0.00 C ATOM 556 CG LEU A 29 -5.862 -1.117 -3.592 1.00 0.00 C ATOM 557 CD1 LEU A 29 -6.002 -2.167 -2.501 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.164 0.269 -3.042 1.00 0.00 C ATOM 559 H LEU A 29 -5.575 -1.653 -6.429 1.00 0.00 H ATOM 560 HA LEU A 29 -4.527 0.705 -5.251 1.00 0.00 H ATOM 561 HB2 LEU A 29 -4.238 -2.186 -4.448 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.763 -0.812 -3.451 1.00 0.00 H ATOM 563 HG LEU A 29 -6.589 -1.338 -4.362 1.00 0.00 H ATOM 564 HD11 LEU A 29 -5.461 -3.057 -2.786 1.00 0.00 H ATOM 565 HD12 LEU A 29 -7.046 -2.409 -2.365 1.00 0.00 H ATOM 566 HD13 LEU A 29 -5.599 -1.781 -1.576 1.00 0.00 H ATOM 567 HD21 LEU A 29 -5.908 1.013 -3.781 1.00 0.00 H ATOM 568 HD22 LEU A 29 -5.583 0.435 -2.147 1.00 0.00 H ATOM 569 HD23 LEU A 29 -7.216 0.342 -2.807 1.00 0.00 H ATOM 570 N ALA A 30 -2.377 -1.447 -6.509 1.00 0.00 N ATOM 571 CA ALA A 30 -0.999 -1.604 -6.958 1.00 0.00 C ATOM 572 C ALA A 30 -0.608 -0.494 -7.929 1.00 0.00 C ATOM 573 O ALA A 30 0.447 0.122 -7.788 1.00 0.00 O ATOM 574 CB ALA A 30 -0.808 -2.967 -7.607 1.00 0.00 C ATOM 575 H ALA A 30 -3.021 -2.164 -6.684 1.00 0.00 H ATOM 576 HA ALA A 30 -0.357 -1.552 -6.091 1.00 0.00 H ATOM 577 HB1 ALA A 30 -1.272 -2.969 -8.582 1.00 0.00 H ATOM 578 HB2 ALA A 30 0.248 -3.170 -7.710 1.00 0.00 H ATOM 579 HB3 ALA A 30 -1.263 -3.726 -6.989 1.00 0.00 H ATOM 580 N GLU A 31 -1.466 -0.247 -8.914 1.00 0.00 N ATOM 581 CA GLU A 31 -1.208 0.788 -9.908 1.00 0.00 C ATOM 582 C GLU A 31 -1.182 2.170 -9.261 1.00 0.00 C ATOM 583 O GLU A 31 -0.372 3.023 -9.626 1.00 0.00 O ATOM 584 CB GLU A 31 -2.272 0.748 -11.007 1.00 0.00 C ATOM 585 CG GLU A 31 -2.294 -0.557 -11.786 1.00 0.00 C ATOM 586 CD GLU A 31 -1.135 -0.676 -12.757 1.00 0.00 C ATOM 587 OE1 GLU A 31 -0.063 -0.103 -12.475 1.00 0.00 O ATOM 588 OE2 GLU A 31 -1.303 -1.343 -13.800 1.00 0.00 O ATOM 589 H GLU A 31 -2.291 -0.772 -8.973 1.00 0.00 H ATOM 590 HA GLU A 31 -0.242 0.592 -10.348 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.244 0.890 -10.556 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.086 1.553 -11.701 1.00 0.00 H ATOM 593 HG2 GLU A 31 -2.243 -1.379 -11.087 1.00 0.00 H ATOM 594 HG3 GLU A 31 -3.218 -0.615 -12.341 1.00 0.00 H ATOM 595 N ARG A 32 -2.074 2.383 -8.299 1.00 0.00 N ATOM 596 CA ARG A 32 -2.154 3.662 -7.602 1.00 0.00 C ATOM 597 C ARG A 32 -0.871 3.939 -6.825 1.00 0.00 C ATOM 598 O ARG A 32 -0.322 5.040 -6.886 1.00 0.00 O ATOM 599 CB ARG A 32 -3.352 3.673 -6.650 1.00 0.00 C ATOM 600 CG ARG A 32 -3.428 4.918 -5.782 1.00 0.00 C ATOM 601 CD ARG A 32 -4.700 4.939 -4.948 1.00 0.00 C ATOM 602 NE ARG A 32 -5.154 6.300 -4.677 1.00 0.00 N ATOM 603 CZ ARG A 32 -5.587 7.132 -5.618 1.00 0.00 C ATOM 604 NH1 ARG A 32 -5.624 6.743 -6.885 1.00 0.00 N ATOM 605 NH2 ARG A 32 -5.984 8.355 -5.292 1.00 0.00 N ATOM 606 H ARG A 32 -2.692 1.665 -8.052 1.00 0.00 H ATOM 607 HA ARG A 32 -2.287 4.436 -8.343 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.260 3.610 -7.232 1.00 0.00 H ATOM 609 HB3 ARG A 32 -3.289 2.812 -6.002 1.00 0.00 H ATOM 610 HG2 ARG A 32 -2.576 4.936 -5.119 1.00 0.00 H ATOM 611 HG3 ARG A 32 -3.411 5.790 -6.419 1.00 0.00 H ATOM 612 HD2 ARG A 32 -5.474 4.411 -5.484 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.507 4.439 -4.011 1.00 0.00 H ATOM 614 HE ARG A 32 -5.135 6.608 -3.747 1.00 0.00 H ATOM 615 HH11 ARG A 32 -5.326 5.821 -7.133 1.00 0.00 H ATOM 616 HH12 ARG A 32 -5.951 7.371 -7.591 1.00 0.00 H ATOM 617 HH21 ARG A 32 -5.958 8.652 -4.338 1.00 0.00 H ATOM 618 HH22 ARG A 32 -6.309 8.980 -6.000 1.00 0.00 H ATOM 619 N LEU A 33 -0.398 2.935 -6.096 1.00 0.00 N ATOM 620 CA LEU A 33 0.821 3.070 -5.306 1.00 0.00 C ATOM 621 C LEU A 33 2.035 3.270 -6.208 1.00 0.00 C ATOM 622 O LEU A 33 2.886 4.118 -5.940 1.00 0.00 O ATOM 623 CB LEU A 33 1.023 1.835 -4.427 1.00 0.00 C ATOM 624 CG LEU A 33 2.400 1.690 -3.778 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.649 2.824 -2.795 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.523 0.342 -3.083 1.00 0.00 C ATOM 627 H LEU A 33 -0.879 2.082 -6.088 1.00 0.00 H ATOM 628 HA LEU A 33 0.711 3.939 -4.674 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.287 1.868 -3.638 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.851 0.962 -5.040 1.00 0.00 H ATOM 631 HG LEU A 33 3.159 1.742 -4.546 1.00 0.00 H ATOM 632 HD11 LEU A 33 3.367 2.507 -2.055 1.00 0.00 H ATOM 633 HD12 LEU A 33 1.722 3.087 -2.308 1.00 0.00 H ATOM 634 HD13 LEU A 33 3.033 3.683 -3.326 1.00 0.00 H ATOM 635 HD21 LEU A 33 3.553 0.019 -3.105 1.00 0.00 H ATOM 636 HD22 LEU A 33 1.906 -0.383 -3.593 1.00 0.00 H ATOM 637 HD23 LEU A 33 2.195 0.435 -2.058 1.00 0.00 H ATOM 638 N GLN A 34 2.106 2.485 -7.278 1.00 0.00 N ATOM 639 CA GLN A 34 3.215 2.577 -8.221 1.00 0.00 C ATOM 640 C GLN A 34 3.243 3.943 -8.897 1.00 0.00 C ATOM 641 O GLN A 34 4.308 4.523 -9.103 1.00 0.00 O ATOM 642 CB GLN A 34 3.109 1.474 -9.275 1.00 0.00 C ATOM 643 CG GLN A 34 4.409 1.215 -10.018 1.00 0.00 C ATOM 644 CD GLN A 34 5.563 0.907 -9.084 1.00 0.00 C ATOM 645 OE1 GLN A 34 5.361 0.605 -7.908 1.00 0.00 O ATOM 646 NE2 GLN A 34 6.782 0.980 -9.605 1.00 0.00 N ATOM 647 H GLN A 34 1.397 1.828 -7.438 1.00 0.00 H ATOM 648 HA GLN A 34 4.132 2.445 -7.667 1.00 0.00 H ATOM 649 HB2 GLN A 34 2.806 0.558 -8.792 1.00 0.00 H ATOM 650 HB3 GLN A 34 2.357 1.756 -9.998 1.00 0.00 H ATOM 651 HG2 GLN A 34 4.269 0.375 -10.682 1.00 0.00 H ATOM 652 HG3 GLN A 34 4.659 2.092 -10.597 1.00 0.00 H ATOM 653 HE21 GLN A 34 6.868 1.227 -10.550 1.00 0.00 H ATOM 654 HE22 GLN A 34 7.546 0.786 -9.024 1.00 0.00 H ATOM 655 N ALA A 35 2.064 4.452 -9.241 1.00 0.00 N ATOM 656 CA ALA A 35 1.953 5.751 -9.892 1.00 0.00 C ATOM 657 C ALA A 35 2.579 6.849 -9.039 1.00 0.00 C ATOM 658 O ALA A 35 3.299 7.708 -9.547 1.00 0.00 O ATOM 659 CB ALA A 35 0.494 6.073 -10.182 1.00 0.00 C ATOM 660 H ALA A 35 1.249 3.942 -9.050 1.00 0.00 H ATOM 661 HA ALA A 35 2.478 5.697 -10.835 1.00 0.00 H ATOM 662 HB1 ALA A 35 -0.088 5.164 -10.150 1.00 0.00 H ATOM 663 HB2 ALA A 35 0.125 6.765 -9.439 1.00 0.00 H ATOM 664 HB3 ALA A 35 0.412 6.519 -11.162 1.00 0.00 H ATOM 665 N ALA A 36 2.300 6.814 -7.740 1.00 0.00 N ATOM 666 CA ALA A 36 2.838 7.805 -6.817 1.00 0.00 C ATOM 667 C ALA A 36 4.352 7.673 -6.690 1.00 0.00 C ATOM 668 O ALA A 36 5.071 8.672 -6.654 1.00 0.00 O ATOM 669 CB ALA A 36 2.178 7.668 -5.453 1.00 0.00 C ATOM 670 H ALA A 36 1.720 6.104 -7.395 1.00 0.00 H ATOM 671 HA ALA A 36 2.603 8.786 -7.206 1.00 0.00 H ATOM 672 HB1 ALA A 36 1.111 7.802 -5.554 1.00 0.00 H ATOM 673 HB2 ALA A 36 2.381 6.686 -5.053 1.00 0.00 H ATOM 674 HB3 ALA A 36 2.573 8.419 -4.785 1.00 0.00 H ATOM 675 N LEU A 37 4.829 6.436 -6.622 1.00 0.00 N ATOM 676 CA LEU A 37 6.259 6.173 -6.498 1.00 0.00 C ATOM 677 C LEU A 37 7.004 6.612 -7.754 1.00 0.00 C ATOM 678 O LEU A 37 8.061 7.237 -7.674 1.00 0.00 O ATOM 679 CB LEU A 37 6.503 4.685 -6.241 1.00 0.00 C ATOM 680 CG LEU A 37 6.205 4.190 -4.825 1.00 0.00 C ATOM 681 CD1 LEU A 37 6.044 2.678 -4.810 1.00 0.00 C ATOM 682 CD2 LEU A 37 7.306 4.621 -3.867 1.00 0.00 C ATOM 683 H LEU A 37 4.207 5.680 -6.656 1.00 0.00 H ATOM 684 HA LEU A 37 6.628 6.741 -5.657 1.00 0.00 H ATOM 685 HB2 LEU A 37 5.883 4.125 -6.924 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.543 4.480 -6.452 1.00 0.00 H ATOM 687 HG LEU A 37 5.276 4.628 -4.486 1.00 0.00 H ATOM 688 HD11 LEU A 37 7.000 2.217 -4.615 1.00 0.00 H ATOM 689 HD12 LEU A 37 5.673 2.347 -5.768 1.00 0.00 H ATOM 690 HD13 LEU A 37 5.344 2.398 -4.036 1.00 0.00 H ATOM 691 HD21 LEU A 37 8.166 3.980 -3.995 1.00 0.00 H ATOM 692 HD22 LEU A 37 6.948 4.546 -2.851 1.00 0.00 H ATOM 693 HD23 LEU A 37 7.585 5.644 -4.075 1.00 0.00 H ATOM 694 N SER A 38 6.444 6.284 -8.914 1.00 0.00 N ATOM 695 CA SER A 38 7.056 6.643 -10.188 1.00 0.00 C ATOM 696 C SER A 38 6.950 8.145 -10.437 1.00 0.00 C ATOM 697 O SER A 38 6.144 8.833 -9.812 1.00 0.00 O ATOM 698 CB SER A 38 6.391 5.877 -11.332 1.00 0.00 C ATOM 699 OG SER A 38 6.795 4.518 -11.339 1.00 0.00 O ATOM 700 H SER A 38 5.600 5.785 -8.913 1.00 0.00 H ATOM 701 HA SER A 38 8.100 6.371 -10.142 1.00 0.00 H ATOM 702 HB2 SER A 38 5.319 5.920 -11.215 1.00 0.00 H ATOM 703 HB3 SER A 38 6.669 6.328 -12.274 1.00 0.00 H ATOM 704 HG SER A 38 7.664 4.441 -10.939 1.00 0.00 H ATOM 705 N GLY A 39 7.771 8.646 -11.355 1.00 0.00 N ATOM 706 CA GLY A 39 7.755 10.062 -11.671 1.00 0.00 C ATOM 707 C GLY A 39 6.764 10.400 -12.767 1.00 0.00 C ATOM 708 O GLY A 39 5.815 9.659 -13.025 1.00 0.00 O ATOM 709 H GLY A 39 8.393 8.048 -11.821 1.00 0.00 H ATOM 710 HA2 GLY A 39 7.494 10.615 -10.781 1.00 0.00 H ATOM 711 HA3 GLY A 39 8.743 10.359 -11.992 1.00 0.00 H ATOM 712 N PRO A 40 6.978 11.544 -13.432 1.00 0.00 N ATOM 713 CA PRO A 40 6.106 12.006 -14.516 1.00 0.00 C ATOM 714 C PRO A 40 6.229 11.142 -15.767 1.00 0.00 C ATOM 715 O PRO A 40 7.185 11.272 -16.531 1.00 0.00 O ATOM 716 CB PRO A 40 6.607 13.425 -14.795 1.00 0.00 C ATOM 717 CG PRO A 40 8.028 13.420 -14.347 1.00 0.00 C ATOM 718 CD PRO A 40 8.090 12.476 -13.178 1.00 0.00 C ATOM 719 HA PRO A 40 5.072 12.042 -14.205 1.00 0.00 H ATOM 720 HB2 PRO A 40 6.527 13.636 -15.852 1.00 0.00 H ATOM 721 HB3 PRO A 40 6.019 14.135 -14.235 1.00 0.00 H ATOM 722 HG2 PRO A 40 8.664 13.070 -15.145 1.00 0.00 H ATOM 723 HG3 PRO A 40 8.319 14.414 -14.041 1.00 0.00 H ATOM 724 HD2 PRO A 40 9.035 11.955 -13.163 1.00 0.00 H ATOM 725 HD3 PRO A 40 7.938 13.012 -12.252 1.00 0.00 H ATOM 726 N SER A 41 5.255 10.260 -15.969 1.00 0.00 N ATOM 727 CA SER A 41 5.257 9.372 -17.126 1.00 0.00 C ATOM 728 C SER A 41 4.313 9.888 -18.208 1.00 0.00 C ATOM 729 O SER A 41 3.347 10.594 -17.919 1.00 0.00 O ATOM 730 CB SER A 41 4.849 7.957 -16.710 1.00 0.00 C ATOM 731 OG SER A 41 4.803 7.090 -17.829 1.00 0.00 O ATOM 732 H SER A 41 4.520 10.204 -15.324 1.00 0.00 H ATOM 733 HA SER A 41 6.261 9.346 -17.523 1.00 0.00 H ATOM 734 HB2 SER A 41 5.567 7.573 -16.001 1.00 0.00 H ATOM 735 HB3 SER A 41 3.871 7.987 -16.252 1.00 0.00 H ATOM 736 HG SER A 41 4.510 7.579 -18.602 1.00 0.00 H ATOM 737 N SER A 42 4.600 9.529 -19.455 1.00 0.00 N ATOM 738 CA SER A 42 3.780 9.958 -20.582 1.00 0.00 C ATOM 739 C SER A 42 2.991 8.785 -21.157 1.00 0.00 C ATOM 740 O SER A 42 1.778 8.872 -21.347 1.00 0.00 O ATOM 741 CB SER A 42 4.657 10.580 -21.671 1.00 0.00 C ATOM 742 OG SER A 42 5.461 11.621 -21.144 1.00 0.00 O ATOM 743 H SER A 42 5.384 8.964 -19.621 1.00 0.00 H ATOM 744 HA SER A 42 3.085 10.702 -20.222 1.00 0.00 H ATOM 745 HB2 SER A 42 5.300 9.821 -22.088 1.00 0.00 H ATOM 746 HB3 SER A 42 4.026 10.986 -22.448 1.00 0.00 H ATOM 747 HG SER A 42 4.992 12.058 -20.430 1.00 0.00 H ATOM 748 N GLY A 43 3.690 7.688 -21.433 1.00 0.00 N ATOM 749 CA GLY A 43 3.040 6.513 -21.984 1.00 0.00 C ATOM 750 C GLY A 43 3.936 5.748 -22.937 1.00 0.00 C ATOM 751 O GLY A 43 3.706 5.743 -24.147 1.00 0.00 O ATOM 752 H GLY A 43 4.655 7.676 -21.261 1.00 0.00 H ATOM 753 HA2 GLY A 43 2.753 5.860 -21.173 1.00 0.00 H ATOM 754 HA3 GLY A 43 2.151 6.823 -22.514 1.00 0.00 H TER 755 GLY A 43