USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 849 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 201 GLN : amide:sc= 0.68 K(o=2.1,f=0.43) USER MOD Set 1.2: A 243 SER OG : rot 83:sc= 1.37 USER MOD Set 2.1: A 202 TYR OH : rot 103:sc= -0.0607 USER MOD Set 2.2: A 206 MET CE :methyl 175:sc= -0.0987 (180deg=-0.116) USER MOD Single : A 157 CYS SG : rot 109:sc= 0.217 USER MOD Single : A 161 TYR OH : rot -159:sc= 0.165 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.2 USER MOD Single : A 178 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0.939 (180deg=0.939) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 185 GLN : amide:sc= -0.0096 K(o=-0.0096,f=-1.4) USER MOD Single : A 189 SER OG : rot -71:sc= 1.23 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 173:sc= 0.98 (180deg=0.94) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 66:sc= 1.25 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0518 X(o=-0.052,f=-0.069) USER MOD Single : A 219 SER OG : rot 79:sc= 0.556 USER MOD Single : A 225 SER OG : rot 65:sc= 0.0465 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -0.0448 K(o=-0.045,f=-1.2!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl 158:sc= -0.604 (180deg=-1.37) USER MOD Single : A 233 SER OG : rot 180:sc= -0.228 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 1.2 (180deg=1.2) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 1.07 (180deg=1.07) USER MOD Single : A 241 GLN : amide:sc= -0.0287 K(o=-0.029,f=-1.2!) USER MOD Single : A 245 ASN : amide:sc= -0.0939 K(o=-0.094,f=-1.7!) USER MOD Single : A 248 THR OG1 : rot 61:sc= 1.22 USER MOD Single : A 252 LYS NZ :NH3+ -179:sc= 1.18 (180deg=1.17) USER MOD Single : A 253 LYS NZ :NH3+ -170:sc= 0.947 (180deg=0.867) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 1.985 -1.480 3.632 1.00 0.00 N ATOM 2 CA PRO A 155 2.548 -0.147 3.816 1.00 0.00 C ATOM 3 C PRO A 155 2.152 0.437 5.165 1.00 0.00 C ATOM 4 O PRO A 155 1.555 1.511 5.236 1.00 0.00 O ATOM 5 CB PRO A 155 1.940 0.647 2.655 1.00 0.00 C ATOM 6 CG PRO A 155 0.613 0.006 2.431 1.00 0.00 C ATOM 7 CD PRO A 155 0.854 -1.456 2.692 1.00 0.00 C ATOM 0 HA PRO A 155 3.638 -0.134 3.814 1.00 0.00 H new ATOM 0 HB2 PRO A 155 1.835 1.703 2.906 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.565 0.591 1.764 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -0.142 0.411 3.105 1.00 0.00 H new ATOM 0 HG3 PRO A 155 0.257 0.175 1.415 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.028 -1.934 3.119 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.091 -1.990 1.772 1.00 0.00 H new ATOM 17 N GLY A 156 2.486 -0.276 6.235 1.00 0.00 N ATOM 18 CA GLY A 156 2.079 0.118 7.578 1.00 0.00 C ATOM 19 C GLY A 156 2.918 1.284 8.088 1.00 0.00 C ATOM 20 O GLY A 156 2.675 1.806 9.176 1.00 0.00 O ATOM 0 H GLY A 156 3.039 -1.132 6.198 1.00 0.00 H new ATOM 0 HA2 GLY A 156 1.026 0.399 7.574 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.180 -0.730 8.255 1.00 0.00 H new ATOM 24 N CYS A 157 3.906 1.685 7.297 1.00 0.00 N ATOM 25 CA CYS A 157 4.752 2.821 7.643 1.00 0.00 C ATOM 26 C CYS A 157 4.244 4.103 6.997 1.00 0.00 C ATOM 27 O CYS A 157 4.718 5.196 7.305 1.00 0.00 O ATOM 28 CB CYS A 157 6.195 2.572 7.203 1.00 0.00 C ATOM 29 SG CYS A 157 6.398 2.374 5.416 1.00 0.00 S ATOM 0 H CYS A 157 4.141 1.240 6.410 1.00 0.00 H new ATOM 0 HA CYS A 157 4.718 2.935 8.726 1.00 0.00 H new ATOM 0 HB2 CYS A 157 6.815 3.404 7.538 1.00 0.00 H new ATOM 0 HB3 CYS A 157 6.566 1.677 7.702 1.00 0.00 H new ATOM 0 HG CYS A 157 7.002 3.417 4.930 1.00 0.00 H new ATOM 35 N LEU A 158 3.275 3.963 6.099 1.00 0.00 N ATOM 36 CA LEU A 158 2.790 5.091 5.312 1.00 0.00 C ATOM 37 C LEU A 158 2.337 6.235 6.210 1.00 0.00 C ATOM 38 O LEU A 158 2.632 7.401 5.945 1.00 0.00 O ATOM 39 CB LEU A 158 1.630 4.650 4.411 1.00 0.00 C ATOM 40 CG LEU A 158 1.095 5.715 3.446 1.00 0.00 C ATOM 41 CD1 LEU A 158 0.472 5.037 2.233 1.00 0.00 C ATOM 42 CD2 LEU A 158 0.078 6.588 4.166 1.00 0.00 C ATOM 0 H LEU A 158 2.809 3.078 5.898 1.00 0.00 H new ATOM 0 HA LEU A 158 3.614 5.445 4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.955 3.788 3.828 1.00 0.00 H new ATOM 0 HB3 LEU A 158 0.809 4.315 5.045 1.00 0.00 H new ATOM 0 HG LEU A 158 1.912 6.350 3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.092 5.795 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.226 4.434 1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -0.348 4.396 2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -0.302 7.345 3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -0.748 5.970 4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 158 0.554 7.076 5.017 1.00 0.00 H new ATOM 54 N PRO A 159 1.616 5.896 7.273 1.00 0.00 N ATOM 55 CA PRO A 159 1.121 6.894 8.214 1.00 0.00 C ATOM 56 C PRO A 159 2.236 7.832 8.658 1.00 0.00 C ATOM 57 O PRO A 159 2.116 9.052 8.543 1.00 0.00 O ATOM 58 CB PRO A 159 0.601 6.044 9.377 1.00 0.00 C ATOM 59 CG PRO A 159 0.107 4.797 8.727 1.00 0.00 C ATOM 60 CD PRO A 159 1.144 4.485 7.680 1.00 0.00 C ATOM 0 HA PRO A 159 0.357 7.545 7.790 1.00 0.00 H new ATOM 0 HB2 PRO A 159 1.390 5.831 10.099 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.196 6.554 9.918 1.00 0.00 H new ATOM 0 HG2 PRO A 159 0.012 3.984 9.447 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -0.877 4.944 8.281 1.00 0.00 H new ATOM 0 HD2 PRO A 159 1.959 3.881 8.079 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.723 3.936 6.838 1.00 0.00 H new ATOM 68 N ALA A 160 3.320 7.257 9.167 1.00 0.00 N ATOM 69 CA ALA A 160 4.433 8.043 9.685 1.00 0.00 C ATOM 70 C ALA A 160 5.053 8.905 8.593 1.00 0.00 C ATOM 71 O ALA A 160 5.407 10.061 8.828 1.00 0.00 O ATOM 72 CB ALA A 160 5.485 7.131 10.300 1.00 0.00 C ATOM 0 H ALA A 160 3.451 6.248 9.232 1.00 0.00 H new ATOM 0 HA ALA A 160 4.045 8.706 10.459 1.00 0.00 H new ATOM 0 HB1 ALA A 160 6.310 7.733 10.682 1.00 0.00 H new ATOM 0 HB2 ALA A 160 5.041 6.563 11.117 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.859 6.443 9.541 1.00 0.00 H new ATOM 78 N TYR A 161 5.184 8.337 7.399 1.00 0.00 N ATOM 79 CA TYR A 161 5.821 9.030 6.286 1.00 0.00 C ATOM 80 C TYR A 161 4.925 10.134 5.739 1.00 0.00 C ATOM 81 O TYR A 161 5.409 11.146 5.233 1.00 0.00 O ATOM 82 CB TYR A 161 6.182 8.041 5.176 1.00 0.00 C ATOM 83 CG TYR A 161 7.460 7.274 5.435 1.00 0.00 C ATOM 84 CD1 TYR A 161 7.418 5.900 5.620 1.00 0.00 C ATOM 85 CD2 TYR A 161 8.673 7.943 5.484 1.00 0.00 C ATOM 86 CE1 TYR A 161 8.585 5.199 5.857 1.00 0.00 C ATOM 87 CE2 TYR A 161 9.839 7.243 5.721 1.00 0.00 C ATOM 88 CZ TYR A 161 9.798 5.876 5.906 1.00 0.00 C ATOM 89 OH TYR A 161 10.960 5.177 6.141 1.00 0.00 O ATOM 0 H TYR A 161 4.857 7.397 7.177 1.00 0.00 H new ATOM 0 HA TYR A 161 6.736 9.491 6.658 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.363 7.333 5.052 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.279 8.584 4.236 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.473 5.378 5.579 1.00 0.00 H new ATOM 0 HD2 TYR A 161 8.706 9.012 5.337 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.555 4.129 6.004 1.00 0.00 H new ATOM 0 HE2 TYR A 161 10.783 7.765 5.762 1.00 0.00 H new ATOM 0 HH TYR A 161 11.650 5.790 6.470 1.00 0.00 H new ATOM 99 N ASP A 162 3.615 9.933 5.844 1.00 0.00 N ATOM 100 CA ASP A 162 2.650 10.955 5.458 1.00 0.00 C ATOM 101 C ASP A 162 2.707 12.150 6.403 1.00 0.00 C ATOM 102 O ASP A 162 2.596 13.298 5.972 1.00 0.00 O ATOM 103 CB ASP A 162 1.233 10.377 5.444 1.00 0.00 C ATOM 104 CG ASP A 162 0.228 11.289 4.753 1.00 0.00 C ATOM 105 OD1 ASP A 162 0.368 11.509 3.573 1.00 0.00 O ATOM 106 OD2 ASP A 162 -0.669 11.756 5.412 1.00 0.00 O1- ATOM 0 H ASP A 162 3.198 9.070 6.194 1.00 0.00 H new ATOM 0 HA ASP A 162 2.910 11.293 4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.245 9.410 4.940 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.909 10.198 6.469 1.00 0.00 H new ATOM 111 N ALA A 163 2.880 11.873 7.690 1.00 0.00 N ATOM 112 CA ALA A 163 3.078 12.924 8.680 1.00 0.00 C ATOM 113 C ALA A 163 4.326 13.742 8.372 1.00 0.00 C ATOM 114 O ALA A 163 4.328 14.966 8.510 1.00 0.00 O ATOM 115 CB ALA A 163 3.168 12.327 10.077 1.00 0.00 C ATOM 0 H ALA A 163 2.887 10.928 8.073 1.00 0.00 H new ATOM 0 HA ALA A 163 2.218 13.592 8.638 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.316 13.125 10.805 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.245 11.794 10.305 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.008 11.634 10.123 1.00 0.00 H new ATOM 121 N LEU A 164 5.387 13.059 7.957 1.00 0.00 N ATOM 122 CA LEU A 164 6.618 13.728 7.551 1.00 0.00 C ATOM 123 C LEU A 164 6.397 14.582 6.309 1.00 0.00 C ATOM 124 O LEU A 164 6.904 15.700 6.216 1.00 0.00 O ATOM 125 CB LEU A 164 7.717 12.694 7.278 1.00 0.00 C ATOM 126 CG LEU A 164 8.265 11.965 8.512 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.228 10.871 8.070 1.00 0.00 C ATOM 128 CD2 LEU A 164 8.956 12.964 9.428 1.00 0.00 C ATOM 0 H LEU A 164 5.420 12.042 7.893 1.00 0.00 H new ATOM 0 HA LEU A 164 6.929 14.381 8.367 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.327 11.951 6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.545 13.195 6.777 1.00 0.00 H new ATOM 0 HG LEU A 164 7.447 11.502 9.064 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.617 10.353 8.947 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.703 10.160 7.432 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.054 11.316 7.515 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.345 12.446 10.304 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.778 13.440 8.893 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.241 13.723 9.744 1.00 0.00 H new ATOM 140 N ALA A 165 5.638 14.050 5.357 1.00 0.00 N ATOM 141 CA ALA A 165 5.297 14.787 4.148 1.00 0.00 C ATOM 142 C ALA A 165 4.548 16.073 4.478 1.00 0.00 C ATOM 143 O ALA A 165 4.773 17.111 3.856 1.00 0.00 O ATOM 144 CB ALA A 165 4.468 13.918 3.213 1.00 0.00 C ATOM 0 H ALA A 165 5.247 13.109 5.401 1.00 0.00 H new ATOM 0 HA ALA A 165 6.226 15.057 3.647 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.221 14.483 2.314 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.039 13.031 2.939 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.549 13.617 3.716 1.00 0.00 H new ATOM 150 N GLY A 166 3.657 15.996 5.461 1.00 0.00 N ATOM 151 CA GLY A 166 2.957 17.176 5.954 1.00 0.00 C ATOM 152 C GLY A 166 3.937 18.267 6.362 1.00 0.00 C ATOM 153 O GLY A 166 3.856 19.399 5.886 1.00 0.00 O ATOM 0 H GLY A 166 3.403 15.128 5.932 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.288 17.555 5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.336 16.904 6.807 1.00 0.00 H new ATOM 157 N GLN A 167 4.865 17.921 7.249 1.00 0.00 N ATOM 158 CA GLN A 167 5.877 18.865 7.708 1.00 0.00 C ATOM 159 C GLN A 167 6.778 19.306 6.561 1.00 0.00 C ATOM 160 O GLN A 167 7.199 20.461 6.499 1.00 0.00 O ATOM 161 CB GLN A 167 6.720 18.246 8.827 1.00 0.00 C ATOM 162 CG GLN A 167 5.964 18.027 10.126 1.00 0.00 C ATOM 163 CD GLN A 167 6.819 17.364 11.187 1.00 0.00 C ATOM 164 OE1 GLN A 167 7.934 17.810 11.475 1.00 0.00 O ATOM 165 NE2 GLN A 167 6.303 16.291 11.778 1.00 0.00 N ATOM 0 H GLN A 167 4.937 16.992 7.664 1.00 0.00 H new ATOM 0 HA GLN A 167 5.361 19.743 8.096 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.114 17.290 8.483 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.576 18.892 9.022 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.604 18.986 10.500 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.086 17.410 9.933 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.378 15.956 11.509 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.832 15.802 12.500 1.00 0.00 H new ATOM 174 N PHE A 168 7.072 18.379 5.656 1.00 0.00 N ATOM 175 CA PHE A 168 7.889 18.681 4.487 1.00 0.00 C ATOM 176 C PHE A 168 7.285 19.816 3.670 1.00 0.00 C ATOM 177 O PHE A 168 7.978 20.760 3.291 1.00 0.00 O ATOM 178 CB PHE A 168 8.044 17.440 3.607 1.00 0.00 C ATOM 179 CG PHE A 168 9.015 17.616 2.475 1.00 0.00 C ATOM 180 CD1 PHE A 168 10.334 17.203 2.604 1.00 0.00 C ATOM 181 CD2 PHE A 168 8.616 18.196 1.281 1.00 0.00 C ATOM 182 CE1 PHE A 168 11.229 17.365 1.563 1.00 0.00 C ATOM 183 CE2 PHE A 168 9.508 18.357 0.239 1.00 0.00 C ATOM 184 CZ PHE A 168 10.816 17.942 0.380 1.00 0.00 C ATOM 0 H PHE A 168 6.756 17.411 5.710 1.00 0.00 H new ATOM 0 HA PHE A 168 8.870 18.995 4.842 1.00 0.00 H new ATOM 0 HB2 PHE A 168 8.371 16.605 4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.070 17.172 3.199 1.00 0.00 H new ATOM 0 HD1 PHE A 168 10.664 16.750 3.527 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.594 18.526 1.164 1.00 0.00 H new ATOM 0 HE1 PHE A 168 12.253 17.040 1.676 1.00 0.00 H new ATOM 0 HE2 PHE A 168 9.181 18.808 -0.686 1.00 0.00 H new ATOM 0 HZ PHE A 168 11.515 18.068 -0.434 1.00 0.00 H new ATOM 194 N ILE A 169 5.987 19.720 3.403 1.00 0.00 N ATOM 195 CA ILE A 169 5.291 20.725 2.609 1.00 0.00 C ATOM 196 C ILE A 169 5.278 22.074 3.317 1.00 0.00 C ATOM 197 O ILE A 169 5.572 23.106 2.712 1.00 0.00 O ATOM 198 CB ILE A 169 3.845 20.287 2.312 1.00 0.00 C ATOM 199 CG1 ILE A 169 3.837 19.070 1.383 1.00 0.00 C ATOM 200 CG2 ILE A 169 3.056 21.434 1.699 1.00 0.00 C ATOM 201 CD1 ILE A 169 2.491 18.389 1.281 1.00 0.00 C ATOM 0 H ILE A 169 5.395 18.955 3.726 1.00 0.00 H new ATOM 0 HA ILE A 169 5.833 20.827 1.669 1.00 0.00 H new ATOM 0 HB ILE A 169 3.368 20.007 3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.152 19.383 0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.573 18.349 1.738 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.036 21.107 1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.036 22.274 2.394 1.00 0.00 H new ATOM 0 HG23 ILE A 169 3.530 21.745 0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.565 17.537 0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 169 2.182 18.044 2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 169 1.755 19.094 0.896 1.00 0.00 H new ATOM 213 N GLU A 170 4.936 22.059 4.600 1.00 0.00 N ATOM 214 CA GLU A 170 4.806 23.289 5.373 1.00 0.00 C ATOM 215 C GLU A 170 6.157 23.971 5.551 1.00 0.00 C ATOM 216 O GLU A 170 6.245 25.199 5.581 1.00 0.00 O ATOM 217 CB GLU A 170 4.187 22.998 6.741 1.00 0.00 C ATOM 218 CG GLU A 170 2.717 22.605 6.694 1.00 0.00 C ATOM 219 CD GLU A 170 2.131 22.371 8.059 1.00 0.00 C ATOM 220 OE1 GLU A 170 2.880 22.312 9.005 1.00 0.00 O ATOM 221 OE2 GLU A 170 0.932 22.250 8.156 1.00 0.00 O1- ATOM 0 H GLU A 170 4.743 21.208 5.128 1.00 0.00 H new ATOM 0 HA GLU A 170 4.150 23.962 4.820 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.750 22.196 7.218 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.295 23.881 7.371 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.152 23.390 6.191 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.607 21.700 6.097 1.00 0.00 H new ATOM 228 N ALA A 171 7.209 23.168 5.671 1.00 0.00 N ATOM 229 CA ALA A 171 8.560 23.693 5.816 1.00 0.00 C ATOM 230 C ALA A 171 8.899 24.666 4.694 1.00 0.00 C ATOM 231 O ALA A 171 8.694 24.367 3.517 1.00 0.00 O ATOM 232 CB ALA A 171 9.570 22.555 5.849 1.00 0.00 C ATOM 0 H ALA A 171 7.151 22.150 5.671 1.00 0.00 H new ATOM 0 HA ALA A 171 8.608 24.237 6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.575 22.963 5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.352 21.899 6.692 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.508 21.986 4.921 1.00 0.00 H new ATOM 238 N SER A 172 9.416 25.832 5.064 1.00 0.00 N ATOM 239 CA SER A 172 9.676 26.896 4.102 1.00 0.00 C ATOM 240 C SER A 172 11.119 26.853 3.612 1.00 0.00 C ATOM 241 O SER A 172 11.450 27.434 2.578 1.00 0.00 O ATOM 242 CB SER A 172 9.384 28.247 4.723 1.00 0.00 C ATOM 243 OG SER A 172 10.263 28.514 5.782 1.00 0.00 O ATOM 0 H SER A 172 9.664 26.065 6.026 1.00 0.00 H new ATOM 0 HA SER A 172 9.018 26.743 3.246 1.00 0.00 H new ATOM 0 HB2 SER A 172 9.474 29.026 3.966 1.00 0.00 H new ATOM 0 HB3 SER A 172 8.356 28.271 5.084 1.00 0.00 H new ATOM 0 HG SER A 172 10.056 29.392 6.166 1.00 0.00 H new ATOM 249 N SER A 173 11.972 26.163 4.360 1.00 0.00 N ATOM 250 CA SER A 173 13.399 26.134 4.065 1.00 0.00 C ATOM 251 C SER A 173 13.846 24.742 3.637 1.00 0.00 C ATOM 252 O SER A 173 13.284 23.737 4.074 1.00 0.00 O ATOM 253 CB SER A 173 14.193 26.577 5.280 1.00 0.00 C ATOM 254 OG SER A 173 14.068 25.653 6.325 1.00 0.00 O ATOM 0 H SER A 173 11.699 25.615 5.176 1.00 0.00 H new ATOM 0 HA SER A 173 13.585 26.822 3.240 1.00 0.00 H new ATOM 0 HB2 SER A 173 15.244 26.688 5.012 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.843 27.555 5.611 1.00 0.00 H new ATOM 0 HG SER A 173 14.590 25.959 7.096 1.00 0.00 H new ATOM 260 N ARG A 174 14.858 24.688 2.779 1.00 0.00 N ATOM 261 CA ARG A 174 15.466 23.422 2.387 1.00 0.00 C ATOM 262 C ARG A 174 16.022 22.681 3.596 1.00 0.00 C ATOM 263 O ARG A 174 15.901 21.460 3.697 1.00 0.00 O ATOM 264 CB ARG A 174 16.581 23.652 1.379 1.00 0.00 C ATOM 265 CG ARG A 174 17.192 22.385 0.801 1.00 0.00 C ATOM 266 CD ARG A 174 18.282 22.690 -0.161 1.00 0.00 C ATOM 267 NE ARG A 174 18.848 21.483 -0.740 1.00 0.00 N ATOM 268 CZ ARG A 174 19.831 20.753 -0.177 1.00 0.00 C ATOM 269 NH1 ARG A 174 20.345 21.120 0.976 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 20.279 19.667 -0.785 1.00 0.00 N ATOM 0 H ARG A 174 15.276 25.509 2.340 1.00 0.00 H new ATOM 0 HA ARG A 174 14.687 22.812 1.930 1.00 0.00 H new ATOM 0 HB2 ARG A 174 16.192 24.257 0.560 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.370 24.233 1.857 1.00 0.00 H new ATOM 0 HG2 ARG A 174 17.583 21.768 1.610 1.00 0.00 H new ATOM 0 HG3 ARG A 174 16.418 21.803 0.301 1.00 0.00 H new ATOM 0 HD2 ARG A 174 17.896 23.328 -0.956 1.00 0.00 H new ATOM 0 HD3 ARG A 174 19.067 23.252 0.346 1.00 0.00 H new ATOM 0 HE ARG A 174 18.475 21.166 -1.635 1.00 0.00 H new ATOM 0 HH11 ARG A 174 20.000 21.958 1.445 1.00 0.00 H new ATOM 0 HH12 ARG A 174 21.089 20.567 1.402 1.00 0.00 H new ATOM 0 HH21 ARG A 174 19.880 19.382 -1.680 1.00 0.00 H new ATOM 0 HH22 ARG A 174 21.023 19.114 -0.359 1.00 0.00 H new ATOM 284 N GLU A 175 16.632 23.427 4.511 1.00 0.00 N ATOM 285 CA GLU A 175 17.271 22.835 5.680 1.00 0.00 C ATOM 286 C GLU A 175 16.257 22.107 6.553 1.00 0.00 C ATOM 287 O GLU A 175 16.513 20.998 7.025 1.00 0.00 O ATOM 288 CB GLU A 175 17.985 23.911 6.500 1.00 0.00 C ATOM 289 CG GLU A 175 19.225 24.491 5.834 1.00 0.00 C ATOM 290 CD GLU A 175 19.860 25.592 6.637 1.00 0.00 C ATOM 291 OE1 GLU A 175 19.292 25.982 7.629 1.00 0.00 O ATOM 292 OE2 GLU A 175 20.914 26.043 6.258 1.00 0.00 O1- ATOM 0 H GLU A 175 16.697 24.444 4.465 1.00 0.00 H new ATOM 0 HA GLU A 175 18.003 22.109 5.327 1.00 0.00 H new ATOM 0 HB2 GLU A 175 17.284 24.721 6.703 1.00 0.00 H new ATOM 0 HB3 GLU A 175 18.270 23.487 7.463 1.00 0.00 H new ATOM 0 HG2 GLU A 175 19.953 23.695 5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 175 18.957 24.875 4.850 1.00 0.00 H new ATOM 299 N ALA A 176 15.105 22.735 6.764 1.00 0.00 N ATOM 300 CA ALA A 176 14.022 22.117 7.519 1.00 0.00 C ATOM 301 C ALA A 176 13.501 20.872 6.814 1.00 0.00 C ATOM 302 O ALA A 176 13.237 19.852 7.451 1.00 0.00 O ATOM 303 CB ALA A 176 12.893 23.114 7.736 1.00 0.00 C ATOM 0 H ALA A 176 14.898 23.673 6.422 1.00 0.00 H new ATOM 0 HA ALA A 176 14.417 21.814 8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.091 22.639 8.301 1.00 0.00 H new ATOM 0 HB2 ALA A 176 13.268 23.973 8.292 1.00 0.00 H new ATOM 0 HB3 ALA A 176 12.510 23.445 6.771 1.00 0.00 H new ATOM 309 N ARG A 177 13.355 20.959 5.496 1.00 0.00 N ATOM 310 CA ARG A 177 12.887 19.832 4.700 1.00 0.00 C ATOM 311 C ARG A 177 13.915 18.708 4.681 1.00 0.00 C ATOM 312 O ARG A 177 13.560 17.529 4.665 1.00 0.00 O ATOM 313 CB ARG A 177 12.592 20.271 3.273 1.00 0.00 C ATOM 314 CG ARG A 177 11.370 21.161 3.118 1.00 0.00 C ATOM 315 CD ARG A 177 11.208 21.632 1.719 1.00 0.00 C ATOM 316 NE ARG A 177 10.125 22.595 1.592 1.00 0.00 N ATOM 317 CZ ARG A 177 9.613 23.020 0.421 1.00 0.00 C ATOM 318 NH1 ARG A 177 10.094 22.561 -0.713 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 8.626 23.899 0.412 1.00 0.00 N ATOM 0 H ARG A 177 13.555 21.801 4.956 1.00 0.00 H new ATOM 0 HA ARG A 177 11.971 19.462 5.161 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.461 20.801 2.884 1.00 0.00 H new ATOM 0 HB3 ARG A 177 12.458 19.383 2.655 1.00 0.00 H new ATOM 0 HG2 ARG A 177 10.479 20.612 3.423 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.458 22.020 3.783 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.139 22.086 1.379 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.013 20.779 1.069 1.00 0.00 H new ATOM 0 HE ARG A 177 9.725 22.975 2.450 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.856 21.882 -0.707 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.706 22.883 -1.599 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.252 24.255 1.292 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.238 24.221 -0.475 1.00 0.00 H new ATOM 333 N GLN A 178 15.191 19.080 4.681 1.00 0.00 N ATOM 334 CA GLN A 178 16.273 18.105 4.754 1.00 0.00 C ATOM 335 C GLN A 178 16.227 17.330 6.065 1.00 0.00 C ATOM 336 O GLN A 178 16.454 16.120 6.090 1.00 0.00 O ATOM 337 CB GLN A 178 17.630 18.798 4.603 1.00 0.00 C ATOM 338 CG GLN A 178 18.812 17.846 4.554 1.00 0.00 C ATOM 339 CD GLN A 178 20.126 18.567 4.317 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.167 19.613 3.663 1.00 0.00 O ATOM 341 NE2 GLN A 178 21.209 18.011 4.847 1.00 0.00 N ATOM 0 H GLN A 178 15.501 20.050 4.631 1.00 0.00 H new ATOM 0 HA GLN A 178 16.142 17.399 3.934 1.00 0.00 H new ATOM 0 HB2 GLN A 178 17.621 19.396 3.691 1.00 0.00 H new ATOM 0 HB3 GLN A 178 17.768 19.488 5.435 1.00 0.00 H new ATOM 0 HG2 GLN A 178 18.868 17.293 5.491 1.00 0.00 H new ATOM 0 HG3 GLN A 178 18.654 17.115 3.761 1.00 0.00 H new ATOM 0 HE21 GLN A 178 21.129 17.145 5.381 1.00 0.00 H new ATOM 0 HE22 GLN A 178 22.121 18.449 4.721 1.00 0.00 H new ATOM 350 N ALA A 179 15.934 18.034 7.153 1.00 0.00 N ATOM 351 CA ALA A 179 15.768 17.399 8.455 1.00 0.00 C ATOM 352 C ALA A 179 14.648 16.367 8.425 1.00 0.00 C ATOM 353 O ALA A 179 14.770 15.289 9.007 1.00 0.00 O ATOM 354 CB ALA A 179 15.494 18.446 9.524 1.00 0.00 C ATOM 0 H ALA A 179 15.806 19.046 7.159 1.00 0.00 H new ATOM 0 HA ALA A 179 16.696 16.882 8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.372 17.956 10.490 1.00 0.00 H new ATOM 0 HB2 ALA A 179 16.330 19.143 9.573 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.583 18.990 9.276 1.00 0.00 H new ATOM 360 N ILE A 180 13.559 16.703 7.744 1.00 0.00 N ATOM 361 CA ILE A 180 12.440 15.781 7.583 1.00 0.00 C ATOM 362 C ILE A 180 12.856 14.544 6.798 1.00 0.00 C ATOM 363 O ILE A 180 12.470 13.424 7.135 1.00 0.00 O ATOM 364 CB ILE A 180 11.260 16.467 6.873 1.00 0.00 C ATOM 365 CG1 ILE A 180 10.672 17.571 7.758 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.192 15.447 6.509 1.00 0.00 C ATOM 367 CD1 ILE A 180 10.138 17.072 9.080 1.00 0.00 C ATOM 0 H ILE A 180 13.426 17.608 7.294 1.00 0.00 H new ATOM 0 HA ILE A 180 12.125 15.475 8.581 1.00 0.00 H new ATOM 0 HB ILE A 180 11.627 16.922 5.953 1.00 0.00 H new ATOM 0 HG12 ILE A 180 11.441 18.321 7.947 1.00 0.00 H new ATOM 0 HG13 ILE A 180 9.868 18.069 7.216 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.365 15.949 6.008 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.618 14.696 5.843 1.00 0.00 H new ATOM 0 HG23 ILE A 180 9.827 14.963 7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 180 9.739 17.910 9.651 1.00 0.00 H new ATOM 0 HD12 ILE A 180 9.346 16.345 8.901 1.00 0.00 H new ATOM 0 HD13 ILE A 180 10.943 16.601 9.643 1.00 0.00 H new ATOM 379 N LEU A 181 13.645 14.751 5.750 1.00 0.00 N ATOM 380 CA LEU A 181 14.191 13.646 4.971 1.00 0.00 C ATOM 381 C LEU A 181 15.018 12.711 5.845 1.00 0.00 C ATOM 382 O LEU A 181 14.867 11.491 5.782 1.00 0.00 O ATOM 383 CB LEU A 181 15.058 14.183 3.824 1.00 0.00 C ATOM 384 CG LEU A 181 15.748 13.121 2.959 1.00 0.00 C ATOM 385 CD1 LEU A 181 14.697 12.230 2.311 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.611 13.805 1.908 1.00 0.00 C ATOM 0 H LEU A 181 13.921 15.676 5.420 1.00 0.00 H new ATOM 0 HA LEU A 181 13.354 13.082 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.433 14.801 3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 181 15.823 14.835 4.246 1.00 0.00 H new ATOM 0 HG LEU A 181 16.391 12.496 3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.188 11.476 1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.108 11.739 3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 181 14.041 12.836 1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.102 13.051 1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 181 15.985 14.436 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.365 14.419 2.400 1.00 0.00 H new ATOM 398 N LYS A 182 15.893 13.291 6.660 1.00 0.00 N ATOM 399 CA LYS A 182 16.732 12.511 7.561 1.00 0.00 C ATOM 400 C LYS A 182 15.889 11.685 8.523 1.00 0.00 C ATOM 401 O LYS A 182 16.180 10.514 8.771 1.00 0.00 O ATOM 402 CB LYS A 182 17.673 13.428 8.344 1.00 0.00 C ATOM 403 CG LYS A 182 18.617 12.701 9.292 1.00 0.00 C ATOM 404 CD LYS A 182 19.604 11.830 8.529 1.00 0.00 C ATOM 405 CE LYS A 182 20.762 11.397 9.415 1.00 0.00 C ATOM 406 NZ LYS A 182 20.354 10.354 10.396 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.039 14.299 6.715 1.00 0.00 H new ATOM 0 HA LYS A 182 17.326 11.827 6.954 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.265 14.010 7.637 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.076 14.136 8.918 1.00 0.00 H new ATOM 0 HG2 LYS A 182 19.161 13.428 9.895 1.00 0.00 H new ATOM 0 HG3 LYS A 182 18.040 12.083 9.980 1.00 0.00 H new ATOM 0 HD2 LYS A 182 19.091 10.950 8.142 1.00 0.00 H new ATOM 0 HD3 LYS A 182 19.987 12.379 7.669 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.571 11.013 8.793 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.154 12.263 9.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 21.172 10.087 10.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 19.600 10.728 11.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 20.004 9.517 9.887 1.00 0.00 H new ATOM 420 N GLN A 183 14.841 12.299 9.062 1.00 0.00 N ATOM 421 CA GLN A 183 13.928 11.608 9.963 1.00 0.00 C ATOM 422 C GLN A 183 13.285 10.407 9.282 1.00 0.00 C ATOM 423 O GLN A 183 13.121 9.350 9.890 1.00 0.00 O ATOM 424 CB GLN A 183 12.844 12.565 10.467 1.00 0.00 C ATOM 425 CG GLN A 183 13.345 13.612 11.448 1.00 0.00 C ATOM 426 CD GLN A 183 12.294 14.660 11.762 1.00 0.00 C ATOM 427 OE1 GLN A 183 11.093 14.379 11.744 1.00 0.00 O ATOM 428 NE2 GLN A 183 12.741 15.875 12.056 1.00 0.00 N ATOM 0 H GLN A 183 14.603 13.276 8.890 1.00 0.00 H new ATOM 0 HA GLN A 183 14.509 11.250 10.813 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.395 13.070 9.612 1.00 0.00 H new ATOM 0 HB3 GLN A 183 12.055 11.984 10.945 1.00 0.00 H new ATOM 0 HG2 GLN A 183 13.653 13.122 12.372 1.00 0.00 H new ATOM 0 HG3 GLN A 183 14.228 14.099 11.035 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.744 16.063 12.059 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.082 16.621 12.279 1.00 0.00 H new ATOM 437 N GLY A 184 12.920 10.577 8.015 1.00 0.00 N ATOM 438 CA GLY A 184 12.386 9.480 7.218 1.00 0.00 C ATOM 439 C GLY A 184 13.426 8.385 7.018 1.00 0.00 C ATOM 440 O GLY A 184 13.140 7.202 7.200 1.00 0.00 O ATOM 0 H GLY A 184 12.985 11.466 7.518 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.507 9.064 7.710 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.060 9.857 6.248 1.00 0.00 H new ATOM 444 N GLN A 185 14.636 8.788 6.643 1.00 0.00 N ATOM 445 CA GLN A 185 15.705 7.839 6.358 1.00 0.00 C ATOM 446 C GLN A 185 16.058 7.020 7.592 1.00 0.00 C ATOM 447 O GLN A 185 16.324 5.821 7.499 1.00 0.00 O ATOM 448 CB GLN A 185 16.947 8.570 5.843 1.00 0.00 C ATOM 449 CG GLN A 185 16.789 9.165 4.454 1.00 0.00 C ATOM 450 CD GLN A 185 17.968 10.034 4.060 1.00 0.00 C ATOM 451 OE1 GLN A 185 18.760 10.453 4.908 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.091 10.309 2.767 1.00 0.00 N ATOM 0 H GLN A 185 14.900 9.767 6.530 1.00 0.00 H new ATOM 0 HA GLN A 185 15.348 7.158 5.586 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.201 9.368 6.541 1.00 0.00 H new ATOM 0 HB3 GLN A 185 17.787 7.875 5.835 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.675 8.360 3.728 1.00 0.00 H new ATOM 0 HG3 GLN A 185 15.875 9.758 4.418 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.412 9.941 2.101 1.00 0.00 H new ATOM 0 HE22 GLN A 185 18.864 10.888 2.440 1.00 0.00 H new ATOM 461 N ASP A 186 16.056 7.672 8.750 1.00 0.00 N ATOM 462 CA ASP A 186 16.293 6.988 10.016 1.00 0.00 C ATOM 463 C ASP A 186 15.103 6.119 10.403 1.00 0.00 C ATOM 464 O ASP A 186 15.271 5.006 10.901 1.00 0.00 O ATOM 465 CB ASP A 186 16.575 8.001 11.128 1.00 0.00 C ATOM 466 CG ASP A 186 17.914 8.707 10.960 1.00 0.00 C ATOM 467 OD1 ASP A 186 18.695 8.271 10.150 1.00 0.00 O ATOM 468 OD2 ASP A 186 18.141 9.676 11.645 1.00 0.00 O1- ATOM 0 H ASP A 186 15.893 8.675 8.838 1.00 0.00 H new ATOM 0 HA ASP A 186 17.164 6.345 9.887 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.778 8.744 11.146 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.557 7.490 12.091 1.00 0.00 H new ATOM 473 N GLY A 187 13.900 6.634 10.171 1.00 0.00 N ATOM 474 CA GLY A 187 12.679 5.892 10.463 1.00 0.00 C ATOM 475 C GLY A 187 12.612 4.602 9.656 1.00 0.00 C ATOM 476 O GLY A 187 11.973 3.633 10.067 1.00 0.00 O ATOM 0 H GLY A 187 13.745 7.564 9.781 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.637 5.661 11.527 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.811 6.511 10.236 1.00 0.00 H new ATOM 480 N LEU A 188 13.276 4.595 8.504 1.00 0.00 N ATOM 481 CA LEU A 188 13.306 3.418 7.645 1.00 0.00 C ATOM 482 C LEU A 188 13.718 2.176 8.424 1.00 0.00 C ATOM 483 O LEU A 188 13.266 1.069 8.131 1.00 0.00 O ATOM 484 CB LEU A 188 14.274 3.640 6.475 1.00 0.00 C ATOM 485 CG LEU A 188 14.306 2.530 5.418 1.00 0.00 C ATOM 486 CD1 LEU A 188 12.926 2.387 4.788 1.00 0.00 C ATOM 487 CD2 LEU A 188 15.355 2.859 4.367 1.00 0.00 C ATOM 0 H LEU A 188 13.801 5.392 8.144 1.00 0.00 H new ATOM 0 HA LEU A 188 12.299 3.262 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.012 4.577 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.280 3.762 6.878 1.00 0.00 H new ATOM 0 HG LEU A 188 14.572 1.581 5.883 1.00 0.00 H new ATOM 0 HD11 LEU A 188 12.949 1.598 4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.199 2.133 5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.642 3.328 4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.377 2.070 3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.107 3.807 3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.333 2.936 4.841 1.00 0.00 H new ATOM 499 N SER A 189 14.578 2.366 9.419 1.00 0.00 N ATOM 500 CA SER A 189 15.143 1.250 10.168 1.00 0.00 C ATOM 501 C SER A 189 14.064 0.510 10.949 1.00 0.00 C ATOM 502 O SER A 189 14.259 -0.632 11.366 1.00 0.00 O ATOM 503 CB SER A 189 16.216 1.747 11.117 1.00 0.00 C ATOM 504 OG SER A 189 15.666 2.568 12.111 1.00 0.00 O ATOM 0 H SER A 189 14.899 3.284 9.726 1.00 0.00 H new ATOM 0 HA SER A 189 15.586 0.556 9.454 1.00 0.00 H new ATOM 0 HB2 SER A 189 16.720 0.898 11.579 1.00 0.00 H new ATOM 0 HB3 SER A 189 16.971 2.301 10.560 1.00 0.00 H new ATOM 0 HG SER A 189 15.397 3.424 11.717 1.00 0.00 H new ATOM 510 N GLY A 190 12.927 1.167 11.144 1.00 0.00 N ATOM 511 CA GLY A 190 11.840 0.599 11.935 1.00 0.00 C ATOM 512 C GLY A 190 10.701 0.124 11.042 1.00 0.00 C ATOM 513 O GLY A 190 9.639 -0.265 11.529 1.00 0.00 O ATOM 0 H GLY A 190 12.733 2.094 10.765 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.215 -0.236 12.527 1.00 0.00 H new ATOM 0 HA3 GLY A 190 11.469 1.346 12.637 1.00 0.00 H new ATOM 517 N VAL A 191 10.927 0.159 9.733 1.00 0.00 N ATOM 518 CA VAL A 191 9.895 -0.200 8.768 1.00 0.00 C ATOM 519 C VAL A 191 9.915 -1.694 8.470 1.00 0.00 C ATOM 520 O VAL A 191 10.973 -2.275 8.230 1.00 0.00 O ATOM 521 CB VAL A 191 10.094 0.584 7.457 1.00 0.00 C ATOM 522 CG1 VAL A 191 9.121 0.098 6.393 1.00 0.00 C ATOM 523 CG2 VAL A 191 9.914 2.073 7.713 1.00 0.00 C ATOM 0 H VAL A 191 11.817 0.433 9.316 1.00 0.00 H new ATOM 0 HA VAL A 191 8.930 0.056 9.205 1.00 0.00 H new ATOM 0 HB VAL A 191 11.107 0.412 7.092 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.275 0.663 5.474 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.291 -0.961 6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.098 0.244 6.741 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.056 2.622 6.782 1.00 0.00 H new ATOM 0 HG22 VAL A 191 8.910 2.258 8.094 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.647 2.407 8.447 1.00 0.00 H new ATOM 533 N LYS A 192 8.738 -2.311 8.486 1.00 0.00 N ATOM 534 CA LYS A 192 8.613 -3.729 8.174 1.00 0.00 C ATOM 535 C LYS A 192 9.305 -4.067 6.859 1.00 0.00 C ATOM 536 O LYS A 192 9.192 -3.330 5.880 1.00 0.00 O ATOM 537 CB LYS A 192 7.139 -4.136 8.113 1.00 0.00 C ATOM 538 CG LYS A 192 6.906 -5.625 7.896 1.00 0.00 C ATOM 539 CD LYS A 192 5.422 -5.960 7.915 1.00 0.00 C ATOM 540 CE LYS A 192 5.186 -7.447 7.689 1.00 0.00 C ATOM 541 NZ LYS A 192 3.738 -7.785 7.675 1.00 0.00 N1+ ATOM 0 H LYS A 192 7.857 -1.850 8.712 1.00 0.00 H new ATOM 0 HA LYS A 192 9.102 -4.290 8.970 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.653 -3.836 9.042 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.655 -3.584 7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 192 7.337 -5.928 6.942 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.419 -6.193 8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 192 4.993 -5.663 8.872 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.908 -5.387 7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.637 -7.746 6.743 1.00 0.00 H new ATOM 0 HE3 LYS A 192 5.684 -8.017 8.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.621 -8.807 7.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.312 -7.524 8.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.267 -7.262 6.910 1.00 0.00 H new ATOM 555 N GLU A 193 10.020 -5.186 6.845 1.00 0.00 N ATOM 556 CA GLU A 193 10.828 -5.564 5.690 1.00 0.00 C ATOM 557 C GLU A 193 10.033 -5.434 4.397 1.00 0.00 C ATOM 558 O GLU A 193 10.565 -5.008 3.371 1.00 0.00 O ATOM 559 CB GLU A 193 11.340 -6.998 5.844 1.00 0.00 C ATOM 560 CG GLU A 193 12.374 -7.410 4.806 1.00 0.00 C ATOM 561 CD GLU A 193 13.681 -6.684 4.962 1.00 0.00 C ATOM 562 OE1 GLU A 193 13.958 -6.225 6.045 1.00 0.00 O ATOM 563 OE2 GLU A 193 14.404 -6.588 3.998 1.00 0.00 O1- ATOM 0 H GLU A 193 10.057 -5.848 7.620 1.00 0.00 H new ATOM 0 HA GLU A 193 11.678 -4.884 5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 193 11.775 -7.111 6.837 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.493 -7.682 5.787 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.549 -8.483 4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.976 -7.221 3.809 1.00 0.00 H new ATOM 570 N THR A 194 8.758 -5.804 4.452 1.00 0.00 N ATOM 571 CA THR A 194 7.923 -5.856 3.258 1.00 0.00 C ATOM 572 C THR A 194 7.459 -4.463 2.849 1.00 0.00 C ATOM 573 O THR A 194 7.030 -4.249 1.715 1.00 0.00 O ATOM 574 CB THR A 194 6.700 -6.765 3.475 1.00 0.00 C ATOM 575 OG1 THR A 194 5.861 -6.206 4.493 1.00 0.00 O ATOM 576 CG2 THR A 194 7.140 -8.159 3.895 1.00 0.00 C ATOM 0 H THR A 194 8.280 -6.073 5.312 1.00 0.00 H new ATOM 0 HA THR A 194 8.533 -6.272 2.456 1.00 0.00 H new ATOM 0 HB THR A 194 6.148 -6.836 2.538 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.082 -6.785 4.629 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.262 -8.788 4.044 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.769 -8.592 3.117 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.704 -8.097 4.825 1.00 0.00 H new ATOM 584 N ASP A 195 7.547 -3.519 3.781 1.00 0.00 N ATOM 585 CA ASP A 195 7.100 -2.154 3.531 1.00 0.00 C ATOM 586 C ASP A 195 8.278 -1.233 3.238 1.00 0.00 C ATOM 587 O ASP A 195 8.096 -0.085 2.837 1.00 0.00 O ATOM 588 CB ASP A 195 6.313 -1.619 4.730 1.00 0.00 C ATOM 589 CG ASP A 195 4.929 -2.240 4.855 1.00 0.00 C ATOM 590 OD1 ASP A 195 4.412 -2.696 3.863 1.00 0.00 O ATOM 591 OD2 ASP A 195 4.402 -2.254 5.942 1.00 0.00 O1- ATOM 0 H ASP A 195 7.924 -3.675 4.716 1.00 0.00 H new ATOM 0 HA ASP A 195 6.451 -2.174 2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.876 -1.812 5.643 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.214 -0.537 4.639 1.00 0.00 H new ATOM 596 N LYS A 196 9.488 -1.746 3.440 1.00 0.00 N ATOM 597 CA LYS A 196 10.699 -0.998 3.127 1.00 0.00 C ATOM 598 C LYS A 196 10.740 -0.608 1.655 1.00 0.00 C ATOM 599 O LYS A 196 11.284 0.437 1.295 1.00 0.00 O ATOM 600 CB LYS A 196 11.941 -1.814 3.490 1.00 0.00 C ATOM 601 CG LYS A 196 12.221 -1.902 4.984 1.00 0.00 C ATOM 602 CD LYS A 196 13.493 -2.691 5.262 1.00 0.00 C ATOM 603 CE LYS A 196 13.723 -2.861 6.756 1.00 0.00 C ATOM 604 NZ LYS A 196 14.912 -3.710 7.042 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.655 -2.678 3.820 1.00 0.00 H new ATOM 0 HA LYS A 196 10.690 -0.084 3.721 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.826 -2.823 3.094 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.807 -1.374 2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.315 -0.898 5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.379 -2.377 5.487 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.427 -3.670 4.788 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.346 -2.179 4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.857 -1.882 7.216 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.839 -3.309 7.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.105 -3.705 8.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.726 -4.684 6.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.737 -3.335 6.532 1.00 0.00 H new ATOM 618 N LYS A 197 10.162 -1.453 0.808 1.00 0.00 N ATOM 619 CA LYS A 197 10.086 -1.172 -0.621 1.00 0.00 C ATOM 620 C LYS A 197 9.348 0.134 -0.887 1.00 0.00 C ATOM 621 O LYS A 197 9.832 0.993 -1.624 1.00 0.00 O ATOM 622 CB LYS A 197 9.400 -2.324 -1.357 1.00 0.00 C ATOM 623 CG LYS A 197 9.290 -2.131 -2.863 1.00 0.00 C ATOM 624 CD LYS A 197 8.644 -3.337 -3.529 1.00 0.00 C ATOM 625 CE LYS A 197 8.494 -3.128 -5.029 1.00 0.00 C ATOM 626 NZ LYS A 197 7.881 -4.308 -5.697 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.739 -2.338 1.086 1.00 0.00 H new ATOM 0 HA LYS A 197 11.104 -1.070 -0.996 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.950 -3.244 -1.160 1.00 0.00 H new ATOM 0 HB3 LYS A 197 8.399 -2.457 -0.946 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.703 -1.238 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 197 10.282 -1.968 -3.284 1.00 0.00 H new ATOM 0 HD2 LYS A 197 9.248 -4.225 -3.342 1.00 0.00 H new ATOM 0 HD3 LYS A 197 7.665 -3.519 -3.086 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.879 -2.247 -5.213 1.00 0.00 H new ATOM 0 HE3 LYS A 197 9.472 -2.931 -5.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.797 -4.124 -6.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.481 -5.144 -5.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 6.937 -4.481 -5.297 1.00 0.00 H new ATOM 640 N TRP A 198 8.173 0.278 -0.284 1.00 0.00 N ATOM 641 CA TRP A 198 7.402 1.510 -0.392 1.00 0.00 C ATOM 642 C TRP A 198 8.162 2.689 0.201 1.00 0.00 C ATOM 643 O TRP A 198 8.244 3.757 -0.407 1.00 0.00 O ATOM 644 CB TRP A 198 6.054 1.360 0.315 1.00 0.00 C ATOM 645 CG TRP A 198 5.132 2.521 0.101 1.00 0.00 C ATOM 646 CD1 TRP A 198 4.185 2.643 -0.872 1.00 0.00 C ATOM 647 CD2 TRP A 198 5.064 3.740 0.881 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.537 3.847 -0.753 1.00 0.00 N ATOM 649 CE2 TRP A 198 4.060 4.530 0.316 1.00 0.00 C ATOM 650 CE3 TRP A 198 5.763 4.215 1.998 1.00 0.00 C ATOM 651 CZ2 TRP A 198 3.734 5.778 0.825 1.00 0.00 C ATOM 652 CZ3 TRP A 198 5.435 5.465 2.509 1.00 0.00 C ATOM 653 CH2 TRP A 198 4.446 6.225 1.938 1.00 0.00 C ATOM 0 H TRP A 198 7.733 -0.445 0.286 1.00 0.00 H new ATOM 0 HA TRP A 198 7.234 1.704 -1.451 1.00 0.00 H new ATOM 0 HB2 TRP A 198 5.567 0.451 -0.038 1.00 0.00 H new ATOM 0 HB3 TRP A 198 6.226 1.235 1.384 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.975 1.900 -1.627 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.788 4.180 -1.360 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.542 3.621 2.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 2.958 6.381 0.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 5.967 5.844 3.369 1.00 0.00 H new ATOM 0 HH2 TRP A 198 4.213 7.192 2.360 1.00 0.00 H new ATOM 664 N ALA A 199 8.716 2.491 1.393 1.00 0.00 N ATOM 665 CA ALA A 199 9.444 3.548 2.084 1.00 0.00 C ATOM 666 C ALA A 199 10.652 4.004 1.275 1.00 0.00 C ATOM 667 O ALA A 199 10.972 5.192 1.237 1.00 0.00 O ATOM 668 CB ALA A 199 9.880 3.075 3.464 1.00 0.00 C ATOM 0 H ALA A 199 8.674 1.607 1.900 1.00 0.00 H new ATOM 0 HA ALA A 199 8.774 4.400 2.198 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.422 3.875 3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 199 9.002 2.806 4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.529 2.205 3.362 1.00 0.00 H new ATOM 674 N SER A 200 11.320 3.054 0.630 1.00 0.00 N ATOM 675 CA SER A 200 12.500 3.356 -0.170 1.00 0.00 C ATOM 676 C SER A 200 12.164 4.310 -1.309 1.00 0.00 C ATOM 677 O SER A 200 12.836 5.323 -1.502 1.00 0.00 O ATOM 678 CB SER A 200 13.092 2.077 -0.730 1.00 0.00 C ATOM 679 OG SER A 200 13.594 1.265 0.296 1.00 0.00 O ATOM 0 H SER A 200 11.063 2.067 0.646 1.00 0.00 H new ATOM 0 HA SER A 200 13.230 3.840 0.478 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.330 1.534 -1.289 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.891 2.318 -1.431 1.00 0.00 H new ATOM 0 HG SER A 200 12.854 0.953 0.858 1.00 0.00 H new ATOM 685 N GLN A 201 11.119 3.982 -2.061 1.00 0.00 N ATOM 686 CA GLN A 201 10.644 4.848 -3.134 1.00 0.00 C ATOM 687 C GLN A 201 10.210 6.206 -2.595 1.00 0.00 C ATOM 688 O GLN A 201 10.526 7.244 -3.175 1.00 0.00 O ATOM 689 CB GLN A 201 9.484 4.187 -3.883 1.00 0.00 C ATOM 690 CG GLN A 201 8.978 4.983 -5.074 1.00 0.00 C ATOM 691 CD GLN A 201 7.797 4.317 -5.755 1.00 0.00 C ATOM 692 OE1 GLN A 201 7.411 3.199 -5.405 1.00 0.00 O ATOM 693 NE2 GLN A 201 7.218 5.002 -6.734 1.00 0.00 N ATOM 0 H GLN A 201 10.584 3.121 -1.947 1.00 0.00 H new ATOM 0 HA GLN A 201 11.471 5.003 -3.827 1.00 0.00 H new ATOM 0 HB2 GLN A 201 9.802 3.203 -4.227 1.00 0.00 H new ATOM 0 HB3 GLN A 201 8.659 4.031 -3.188 1.00 0.00 H new ATOM 0 HG2 GLN A 201 8.688 5.981 -4.744 1.00 0.00 H new ATOM 0 HG3 GLN A 201 9.787 5.107 -5.794 1.00 0.00 H new ATOM 0 HE21 GLN A 201 7.572 5.924 -6.990 1.00 0.00 H new ATOM 0 HE22 GLN A 201 6.420 4.606 -7.230 1.00 0.00 H new ATOM 702 N TYR A 202 9.485 6.190 -1.482 1.00 0.00 N ATOM 703 CA TYR A 202 9.034 7.421 -0.844 1.00 0.00 C ATOM 704 C TYR A 202 10.202 8.361 -0.574 1.00 0.00 C ATOM 705 O TYR A 202 10.154 9.542 -0.917 1.00 0.00 O ATOM 706 CB TYR A 202 8.292 7.109 0.457 1.00 0.00 C ATOM 707 CG TYR A 202 7.893 8.339 1.242 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.656 8.929 1.025 1.00 0.00 C ATOM 709 CD2 TYR A 202 8.763 8.877 2.178 1.00 0.00 C ATOM 710 CE1 TYR A 202 6.292 10.052 1.742 1.00 0.00 C ATOM 711 CE2 TYR A 202 8.398 10.000 2.896 1.00 0.00 C ATOM 712 CZ TYR A 202 7.168 10.587 2.680 1.00 0.00 C ATOM 713 OH TYR A 202 6.805 11.706 3.394 1.00 0.00 O ATOM 0 H TYR A 202 9.197 5.337 -1.003 1.00 0.00 H new ATOM 0 HA TYR A 202 8.349 7.921 -1.528 1.00 0.00 H new ATOM 0 HB2 TYR A 202 7.397 6.532 0.225 1.00 0.00 H new ATOM 0 HB3 TYR A 202 8.924 6.479 1.083 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.978 8.510 0.296 1.00 0.00 H new ATOM 0 HD2 TYR A 202 9.726 8.418 2.346 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.330 10.513 1.575 1.00 0.00 H new ATOM 0 HE2 TYR A 202 9.075 10.418 3.626 1.00 0.00 H new ATOM 0 HH TYR A 202 6.545 11.445 4.302 1.00 0.00 H new ATOM 723 N LEU A 203 11.252 7.829 0.044 1.00 0.00 N ATOM 724 CA LEU A 203 12.407 8.634 0.422 1.00 0.00 C ATOM 725 C LEU A 203 13.130 9.170 -0.807 1.00 0.00 C ATOM 726 O LEU A 203 13.623 10.299 -0.807 1.00 0.00 O ATOM 727 CB LEU A 203 13.377 7.804 1.273 1.00 0.00 C ATOM 728 CG LEU A 203 12.886 7.447 2.682 1.00 0.00 C ATOM 729 CD1 LEU A 203 13.847 6.450 3.316 1.00 0.00 C ATOM 730 CD2 LEU A 203 12.779 8.712 3.519 1.00 0.00 C ATOM 0 H LEU A 203 11.326 6.843 0.294 1.00 0.00 H new ATOM 0 HA LEU A 203 12.048 9.481 1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.599 6.879 0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.314 8.353 1.363 1.00 0.00 H new ATOM 0 HG LEU A 203 11.899 6.988 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 203 13.499 6.196 4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 203 13.889 5.547 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 203 14.841 6.892 3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 203 12.430 8.458 4.520 1.00 0.00 H new ATOM 0 HD22 LEU A 203 13.757 9.188 3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.073 9.399 3.052 1.00 0.00 H new ATOM 742 N LYS A 204 13.192 8.354 -1.853 1.00 0.00 N ATOM 743 CA LYS A 204 13.798 8.768 -3.114 1.00 0.00 C ATOM 744 C LYS A 204 13.048 9.945 -3.724 1.00 0.00 C ATOM 745 O LYS A 204 13.658 10.875 -4.254 1.00 0.00 O ATOM 746 CB LYS A 204 13.834 7.599 -4.100 1.00 0.00 C ATOM 747 CG LYS A 204 14.858 6.524 -3.764 1.00 0.00 C ATOM 748 CD LYS A 204 14.807 5.380 -4.765 1.00 0.00 C ATOM 749 CE LYS A 204 15.815 4.295 -4.420 1.00 0.00 C ATOM 750 NZ LYS A 204 15.769 3.164 -5.386 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.830 7.401 -1.853 1.00 0.00 H new ATOM 0 HA LYS A 204 14.819 9.086 -2.905 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.845 7.142 -4.139 1.00 0.00 H new ATOM 0 HB3 LYS A 204 14.046 7.987 -5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.857 6.960 -3.757 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.671 6.141 -2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.804 4.954 -4.782 1.00 0.00 H new ATOM 0 HD3 LYS A 204 15.009 5.761 -5.766 1.00 0.00 H new ATOM 0 HE2 LYS A 204 16.818 4.722 -4.409 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.617 3.922 -3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.471 2.447 -5.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.820 2.739 -5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.984 3.514 -6.341 1.00 0.00 H new ATOM 764 N ILE A 205 11.723 9.901 -3.645 1.00 0.00 N ATOM 765 CA ILE A 205 10.890 10.998 -4.123 1.00 0.00 C ATOM 766 C ILE A 205 11.111 12.259 -3.296 1.00 0.00 C ATOM 767 O ILE A 205 11.275 13.350 -3.841 1.00 0.00 O ATOM 768 CB ILE A 205 9.399 10.614 -4.085 1.00 0.00 C ATOM 769 CG1 ILE A 205 9.103 9.526 -5.120 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.528 11.836 -4.328 1.00 0.00 C ATOM 771 CD1 ILE A 205 9.354 9.955 -6.547 1.00 0.00 C ATOM 0 H ILE A 205 11.202 9.116 -3.254 1.00 0.00 H new ATOM 0 HA ILE A 205 11.180 11.199 -5.154 1.00 0.00 H new ATOM 0 HB ILE A 205 9.167 10.220 -3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 205 9.717 8.652 -4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 205 8.062 9.218 -5.021 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.478 11.546 -4.298 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.721 12.580 -3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.759 12.259 -5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 205 9.122 9.130 -7.221 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.721 10.809 -6.787 1.00 0.00 H new ATOM 0 HD13 ILE A 205 10.401 10.235 -6.664 1.00 0.00 H new ATOM 783 N MET A 206 11.114 12.102 -1.976 1.00 0.00 N ATOM 784 CA MET A 206 11.352 13.221 -1.072 1.00 0.00 C ATOM 785 C MET A 206 12.706 13.866 -1.338 1.00 0.00 C ATOM 786 O MET A 206 12.824 15.090 -1.374 1.00 0.00 O ATOM 787 CB MET A 206 11.258 12.755 0.379 1.00 0.00 C ATOM 788 CG MET A 206 11.331 13.876 1.407 1.00 0.00 C ATOM 789 SD MET A 206 11.142 13.282 3.099 1.00 0.00 S ATOM 790 CE MET A 206 9.374 13.452 3.322 1.00 0.00 C ATOM 0 H MET A 206 10.954 11.210 -1.509 1.00 0.00 H new ATOM 0 HA MET A 206 10.583 13.972 -1.252 1.00 0.00 H new ATOM 0 HB2 MET A 206 10.321 12.215 0.514 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.064 12.048 0.573 1.00 0.00 H new ATOM 0 HG2 MET A 206 12.288 14.389 1.311 1.00 0.00 H new ATOM 0 HG3 MET A 206 10.553 14.609 1.195 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.088 13.041 4.290 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.102 14.507 3.281 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.854 12.912 2.531 1.00 0.00 H new ATOM 800 N GLY A 207 13.725 13.034 -1.524 1.00 0.00 N ATOM 801 CA GLY A 207 15.070 13.522 -1.805 1.00 0.00 C ATOM 802 C GLY A 207 15.087 14.406 -3.046 1.00 0.00 C ATOM 803 O GLY A 207 15.608 15.521 -3.018 1.00 0.00 O ATOM 0 H GLY A 207 13.645 12.018 -1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.442 14.085 -0.949 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.744 12.677 -1.948 1.00 0.00 H new ATOM 807 N LYS A 208 14.513 13.902 -4.133 1.00 0.00 N ATOM 808 CA LYS A 208 14.489 14.632 -5.395 1.00 0.00 C ATOM 809 C LYS A 208 13.745 15.955 -5.251 1.00 0.00 C ATOM 810 O LYS A 208 14.168 16.977 -5.790 1.00 0.00 O ATOM 811 CB LYS A 208 13.844 13.784 -6.492 1.00 0.00 C ATOM 812 CG LYS A 208 14.695 12.613 -6.963 1.00 0.00 C ATOM 813 CD LYS A 208 13.969 11.791 -8.018 1.00 0.00 C ATOM 814 CE LYS A 208 14.814 10.613 -8.481 1.00 0.00 C ATOM 815 NZ LYS A 208 14.107 9.785 -9.495 1.00 0.00 N1+ ATOM 0 H LYS A 208 14.058 12.990 -4.165 1.00 0.00 H new ATOM 0 HA LYS A 208 15.520 14.848 -5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.891 13.401 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 208 13.623 14.424 -7.346 1.00 0.00 H new ATOM 0 HG2 LYS A 208 15.635 12.985 -7.372 1.00 0.00 H new ATOM 0 HG3 LYS A 208 14.946 11.978 -6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 208 13.025 11.427 -7.612 1.00 0.00 H new ATOM 0 HD3 LYS A 208 13.726 12.424 -8.871 1.00 0.00 H new ATOM 0 HE2 LYS A 208 15.750 10.981 -8.902 1.00 0.00 H new ATOM 0 HE3 LYS A 208 15.073 9.993 -7.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 14.717 8.994 -9.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 13.227 9.412 -9.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 13.883 10.370 -10.325 1.00 0.00 H new ATOM 829 N ILE A 209 12.637 15.928 -4.520 1.00 0.00 N ATOM 830 CA ILE A 209 11.833 17.125 -4.303 1.00 0.00 C ATOM 831 C ILE A 209 12.611 18.177 -3.523 1.00 0.00 C ATOM 832 O ILE A 209 12.530 19.369 -3.819 1.00 0.00 O ATOM 833 CB ILE A 209 10.533 16.786 -3.550 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.631 15.903 -4.415 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.806 18.058 -3.142 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.438 15.339 -3.677 1.00 0.00 C ATOM 0 H ILE A 209 12.274 15.089 -4.067 1.00 0.00 H new ATOM 0 HA ILE A 209 11.582 17.528 -5.284 1.00 0.00 H new ATOM 0 HB ILE A 209 10.790 16.234 -2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 209 9.278 16.485 -5.266 1.00 0.00 H new ATOM 0 HG13 ILE A 209 10.221 15.079 -4.815 1.00 0.00 H new ATOM 0 HG21 ILE A 209 8.890 17.799 -2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.448 18.651 -2.490 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.559 18.637 -4.032 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.847 14.725 -4.356 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.782 14.729 -2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.824 16.157 -3.300 1.00 0.00 H new ATOM 848 N LEU A 210 13.367 17.729 -2.526 1.00 0.00 N ATOM 849 CA LEU A 210 14.136 18.635 -1.681 1.00 0.00 C ATOM 850 C LEU A 210 14.874 19.673 -2.516 1.00 0.00 C ATOM 851 O LEU A 210 14.932 20.848 -2.153 1.00 0.00 O ATOM 852 CB LEU A 210 15.140 17.844 -0.833 1.00 0.00 C ATOM 853 CG LEU A 210 15.979 18.671 0.149 1.00 0.00 C ATOM 854 CD1 LEU A 210 15.064 19.318 1.180 1.00 0.00 C ATOM 855 CD2 LEU A 210 17.008 17.774 0.819 1.00 0.00 C ATOM 0 H LEU A 210 13.463 16.743 -2.283 1.00 0.00 H new ATOM 0 HA LEU A 210 13.438 19.155 -1.025 1.00 0.00 H new ATOM 0 HB2 LEU A 210 14.594 17.088 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.817 17.315 -1.504 1.00 0.00 H new ATOM 0 HG LEU A 210 16.507 19.460 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 210 15.660 19.906 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 210 14.350 19.969 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 210 14.526 18.543 1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 210 17.604 18.362 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 210 16.498 16.976 1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 210 17.660 17.339 0.061 1.00 0.00 H new ATOM 867 N ASP A 211 15.439 19.232 -3.634 1.00 0.00 N ATOM 868 CA ASP A 211 16.260 20.099 -4.472 1.00 0.00 C ATOM 869 C ASP A 211 15.451 20.676 -5.627 1.00 0.00 C ATOM 870 O ASP A 211 15.700 21.795 -6.074 1.00 0.00 O ATOM 871 CB ASP A 211 17.466 19.331 -5.019 1.00 0.00 C ATOM 872 CG ASP A 211 18.418 18.867 -3.925 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.836 19.686 -3.140 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.718 17.698 -3.885 1.00 0.00 O1- ATOM 0 H ASP A 211 15.344 18.278 -3.982 1.00 0.00 H new ATOM 0 HA ASP A 211 16.611 20.923 -3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 211 17.115 18.465 -5.580 1.00 0.00 H new ATOM 0 HB3 ASP A 211 18.008 19.966 -5.720 1.00 0.00 H new ATOM 879 N GLN A 212 14.481 19.905 -6.107 1.00 0.00 N ATOM 880 CA GLN A 212 13.755 20.254 -7.321 1.00 0.00 C ATOM 881 C GLN A 212 12.507 21.066 -7.003 1.00 0.00 C ATOM 882 O GLN A 212 11.770 21.471 -7.904 1.00 0.00 O ATOM 883 CB GLN A 212 13.373 18.992 -8.099 1.00 0.00 C ATOM 884 CG GLN A 212 14.559 18.195 -8.614 1.00 0.00 C ATOM 885 CD GLN A 212 15.368 18.961 -9.642 1.00 0.00 C ATOM 886 OE1 GLN A 212 14.828 19.459 -10.634 1.00 0.00 O ATOM 887 NE2 GLN A 212 16.673 19.062 -9.413 1.00 0.00 N ATOM 0 H GLN A 212 14.180 19.033 -5.672 1.00 0.00 H new ATOM 0 HA GLN A 212 14.414 20.866 -7.937 1.00 0.00 H new ATOM 0 HB2 GLN A 212 12.770 18.351 -7.456 1.00 0.00 H new ATOM 0 HB3 GLN A 212 12.746 19.276 -8.944 1.00 0.00 H new ATOM 0 HG2 GLN A 212 15.203 17.925 -7.777 1.00 0.00 H new ATOM 0 HG3 GLN A 212 14.203 17.264 -9.056 1.00 0.00 H new ATOM 0 HE21 GLN A 212 17.079 18.635 -8.580 1.00 0.00 H new ATOM 0 HE22 GLN A 212 17.269 19.566 -10.070 1.00 0.00 H new ATOM 896 N GLY A 213 12.273 21.304 -5.717 1.00 0.00 N ATOM 897 CA GLY A 213 11.200 22.192 -5.283 1.00 0.00 C ATOM 898 C GLY A 213 9.842 21.683 -5.750 1.00 0.00 C ATOM 899 O GLY A 213 9.501 20.519 -5.544 1.00 0.00 O ATOM 0 H GLY A 213 12.813 20.894 -4.955 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.207 22.272 -4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 213 11.371 23.194 -5.677 1.00 0.00 H new ATOM 903 N GLU A 214 9.071 22.564 -6.378 1.00 0.00 N ATOM 904 CA GLU A 214 7.713 22.232 -6.796 1.00 0.00 C ATOM 905 C GLU A 214 7.692 21.680 -8.215 1.00 0.00 C ATOM 906 O GLU A 214 6.643 21.283 -8.721 1.00 0.00 O ATOM 907 CB GLU A 214 6.812 23.465 -6.705 1.00 0.00 C ATOM 908 CG GLU A 214 6.605 23.991 -5.291 1.00 0.00 C ATOM 909 CD GLU A 214 5.655 25.153 -5.232 1.00 0.00 C ATOM 910 OE1 GLU A 214 5.188 25.568 -6.265 1.00 0.00 O ATOM 911 OE2 GLU A 214 5.395 25.628 -4.150 1.00 0.00 O1- ATOM 0 H GLU A 214 9.363 23.514 -6.609 1.00 0.00 H new ATOM 0 HA GLU A 214 7.336 21.462 -6.123 1.00 0.00 H new ATOM 0 HB2 GLU A 214 7.241 24.259 -7.316 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.840 23.222 -7.135 1.00 0.00 H new ATOM 0 HG2 GLU A 214 6.226 23.186 -4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 214 7.567 24.293 -4.877 1.00 0.00 H new ATOM 918 N ASP A 215 8.858 21.656 -8.852 1.00 0.00 N ATOM 919 CA ASP A 215 8.954 21.290 -10.261 1.00 0.00 C ATOM 920 C ASP A 215 8.800 19.787 -10.450 1.00 0.00 C ATOM 921 O ASP A 215 8.100 19.334 -11.356 1.00 0.00 O ATOM 922 CB ASP A 215 10.292 21.749 -10.845 1.00 0.00 C ATOM 923 CG ASP A 215 10.401 23.264 -10.957 1.00 0.00 C ATOM 924 OD1 ASP A 215 9.392 23.921 -10.864 1.00 0.00 O ATOM 925 OD2 ASP A 215 11.493 23.748 -11.135 1.00 0.00 O1- ATOM 0 H ASP A 215 9.750 21.886 -8.415 1.00 0.00 H new ATOM 0 HA ASP A 215 8.142 21.791 -10.789 1.00 0.00 H new ATOM 0 HB2 ASP A 215 11.103 21.377 -10.219 1.00 0.00 H new ATOM 0 HB3 ASP A 215 10.423 21.306 -11.832 1.00 0.00 H new ATOM 930 N PHE A 216 9.458 19.016 -9.590 1.00 0.00 N ATOM 931 CA PHE A 216 9.496 17.566 -9.735 1.00 0.00 C ATOM 932 C PHE A 216 8.165 16.937 -9.340 1.00 0.00 C ATOM 933 O PHE A 216 7.645 16.070 -10.042 1.00 0.00 O ATOM 934 CB PHE A 216 10.619 16.973 -8.881 1.00 0.00 C ATOM 935 CG PHE A 216 10.684 15.472 -8.925 1.00 0.00 C ATOM 936 CD1 PHE A 216 11.163 14.817 -10.050 1.00 0.00 C ATOM 937 CD2 PHE A 216 10.269 14.714 -7.841 1.00 0.00 C ATOM 938 CE1 PHE A 216 11.223 13.437 -10.090 1.00 0.00 C ATOM 939 CE2 PHE A 216 10.330 13.335 -7.879 1.00 0.00 C ATOM 940 CZ PHE A 216 10.808 12.696 -9.005 1.00 0.00 C ATOM 0 H PHE A 216 9.973 19.372 -8.785 1.00 0.00 H new ATOM 0 HA PHE A 216 9.686 17.343 -10.785 1.00 0.00 H new ATOM 0 HB2 PHE A 216 11.573 17.379 -9.218 1.00 0.00 H new ATOM 0 HB3 PHE A 216 10.484 17.292 -7.847 1.00 0.00 H new ATOM 0 HD1 PHE A 216 11.492 15.391 -10.903 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.894 15.208 -6.957 1.00 0.00 H new ATOM 0 HE1 PHE A 216 11.596 12.939 -10.973 1.00 0.00 H new ATOM 0 HE2 PHE A 216 10.004 12.756 -7.027 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.857 11.618 -9.036 1.00 0.00 H new ATOM 950 N PRO A 217 7.619 17.381 -8.213 1.00 0.00 N ATOM 951 CA PRO A 217 6.273 16.992 -7.809 1.00 0.00 C ATOM 952 C PRO A 217 5.306 17.052 -8.984 1.00 0.00 C ATOM 953 O PRO A 217 4.671 16.056 -9.329 1.00 0.00 O ATOM 954 CB PRO A 217 5.922 18.026 -6.735 1.00 0.00 C ATOM 955 CG PRO A 217 7.224 18.317 -6.068 1.00 0.00 C ATOM 956 CD PRO A 217 8.218 18.380 -7.198 1.00 0.00 C ATOM 0 HA PRO A 217 6.211 15.966 -7.446 1.00 0.00 H new ATOM 0 HB2 PRO A 217 5.490 18.925 -7.174 1.00 0.00 H new ATOM 0 HB3 PRO A 217 5.191 17.633 -6.028 1.00 0.00 H new ATOM 0 HG2 PRO A 217 7.187 19.257 -5.518 1.00 0.00 H new ATOM 0 HG3 PRO A 217 7.486 17.539 -5.351 1.00 0.00 H new ATOM 0 HD2 PRO A 217 8.299 19.384 -7.614 1.00 0.00 H new ATOM 0 HD3 PRO A 217 9.218 18.086 -6.878 1.00 0.00 H new ATOM 964 N ALA A 218 5.199 18.227 -9.596 1.00 0.00 N ATOM 965 CA ALA A 218 4.238 18.446 -10.671 1.00 0.00 C ATOM 966 C ALA A 218 4.501 17.509 -11.842 1.00 0.00 C ATOM 967 O ALA A 218 3.568 16.980 -12.448 1.00 0.00 O ATOM 968 CB ALA A 218 4.281 19.895 -11.132 1.00 0.00 C ATOM 0 H ALA A 218 5.766 19.043 -9.366 1.00 0.00 H new ATOM 0 HA ALA A 218 3.243 18.230 -10.283 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.558 20.043 -11.935 1.00 0.00 H new ATOM 0 HB2 ALA A 218 4.035 20.550 -10.296 1.00 0.00 H new ATOM 0 HB3 ALA A 218 5.281 20.132 -11.496 1.00 0.00 H new ATOM 974 N SER A 219 5.776 17.308 -12.159 1.00 0.00 N ATOM 975 CA SER A 219 6.163 16.433 -13.259 1.00 0.00 C ATOM 976 C SER A 219 5.708 15.002 -13.013 1.00 0.00 C ATOM 977 O SER A 219 5.183 14.342 -13.910 1.00 0.00 O ATOM 978 CB SER A 219 7.667 16.470 -13.451 1.00 0.00 C ATOM 979 OG SER A 219 8.091 17.743 -13.855 1.00 0.00 O ATOM 0 H SER A 219 6.559 17.740 -11.669 1.00 0.00 H new ATOM 0 HA SER A 219 5.674 16.795 -14.163 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.163 16.196 -12.520 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.960 15.731 -14.197 1.00 0.00 H new ATOM 0 HG SER A 219 8.120 18.340 -13.078 1.00 0.00 H new ATOM 985 N GLU A 220 5.911 14.524 -11.789 1.00 0.00 N ATOM 986 CA GLU A 220 5.535 13.163 -11.425 1.00 0.00 C ATOM 987 C GLU A 220 4.022 13.017 -11.324 1.00 0.00 C ATOM 988 O GLU A 220 3.458 12.003 -11.734 1.00 0.00 O ATOM 989 CB GLU A 220 6.185 12.767 -10.098 1.00 0.00 C ATOM 990 CG GLU A 220 7.686 12.526 -10.179 1.00 0.00 C ATOM 991 CD GLU A 220 8.051 11.435 -11.147 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.472 10.378 -11.068 1.00 0.00 O ATOM 993 OE2 GLU A 220 8.911 11.658 -11.966 1.00 0.00 O1- ATOM 0 H GLU A 220 6.334 15.060 -11.032 1.00 0.00 H new ATOM 0 HA GLU A 220 5.892 12.498 -12.211 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.995 13.552 -9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.704 11.862 -9.728 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.182 13.450 -10.477 1.00 0.00 H new ATOM 0 HG3 GLU A 220 8.061 12.267 -9.189 1.00 0.00 H new ATOM 1000 N LEU A 221 3.370 14.038 -10.777 1.00 0.00 N ATOM 1001 CA LEU A 221 1.920 14.027 -10.626 1.00 0.00 C ATOM 1002 C LEU A 221 1.225 13.943 -11.979 1.00 0.00 C ATOM 1003 O LEU A 221 0.220 13.249 -12.130 1.00 0.00 O ATOM 1004 CB LEU A 221 1.455 15.286 -9.883 1.00 0.00 C ATOM 1005 CG LEU A 221 1.778 15.332 -8.384 1.00 0.00 C ATOM 1006 CD1 LEU A 221 1.502 16.729 -7.847 1.00 0.00 C ATOM 1007 CD2 LEU A 221 0.944 14.290 -7.654 1.00 0.00 C ATOM 0 H LEU A 221 3.823 14.884 -10.431 1.00 0.00 H new ATOM 0 HA LEU A 221 1.651 13.144 -10.046 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.908 16.155 -10.360 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.376 15.381 -10.006 1.00 0.00 H new ATOM 0 HG LEU A 221 2.832 15.105 -8.222 1.00 0.00 H new ATOM 0 HD11 LEU A 221 1.732 16.761 -6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 221 2.125 17.451 -8.375 1.00 0.00 H new ATOM 0 HD13 LEU A 221 0.451 16.976 -7.999 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.173 14.322 -6.589 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -0.115 14.501 -7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.176 13.299 -8.045 1.00 0.00 H new ATOM 1019 N ALA A 222 1.768 14.654 -12.962 1.00 0.00 N ATOM 1020 CA ALA A 222 1.274 14.571 -14.331 1.00 0.00 C ATOM 1021 C ALA A 222 1.410 13.157 -14.881 1.00 0.00 C ATOM 1022 O ALA A 222 0.496 12.640 -15.525 1.00 0.00 O ATOM 1023 CB ALA A 222 2.012 15.559 -15.223 1.00 0.00 C ATOM 0 H ALA A 222 2.551 15.295 -12.835 1.00 0.00 H new ATOM 0 HA ALA A 222 0.215 14.829 -14.322 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.631 15.484 -16.242 1.00 0.00 H new ATOM 0 HB2 ALA A 222 1.856 16.572 -14.851 1.00 0.00 H new ATOM 0 HB3 ALA A 222 3.078 15.330 -15.216 1.00 0.00 H new ATOM 1029 N ARG A 223 2.556 12.536 -14.625 1.00 0.00 N ATOM 1030 CA ARG A 223 2.789 11.156 -15.037 1.00 0.00 C ATOM 1031 C ARG A 223 1.790 10.210 -14.380 1.00 0.00 C ATOM 1032 O ARG A 223 1.193 9.365 -15.046 1.00 0.00 O ATOM 1033 CB ARG A 223 4.203 10.723 -14.681 1.00 0.00 C ATOM 1034 CG ARG A 223 4.570 9.314 -15.122 1.00 0.00 C ATOM 1035 CD ARG A 223 5.988 8.996 -14.816 1.00 0.00 C ATOM 1036 NE ARG A 223 6.221 8.878 -13.385 1.00 0.00 N ATOM 1037 CZ ARG A 223 5.943 7.781 -12.653 1.00 0.00 C ATOM 1038 NH1 ARG A 223 5.422 6.721 -13.230 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 6.193 7.773 -11.355 1.00 0.00 N ATOM 0 H ARG A 223 3.339 12.967 -14.134 1.00 0.00 H new ATOM 0 HA ARG A 223 2.658 11.109 -16.118 1.00 0.00 H new ATOM 0 HB2 ARG A 223 4.906 11.424 -15.131 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.328 10.794 -13.601 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.920 8.595 -14.623 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.397 9.211 -16.193 1.00 0.00 H new ATOM 0 HD2 ARG A 223 6.265 8.063 -15.307 1.00 0.00 H new ATOM 0 HD3 ARG A 223 6.631 9.775 -15.226 1.00 0.00 H new ATOM 0 HE ARG A 223 6.623 9.681 -12.902 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.228 6.729 -14.231 1.00 0.00 H new ATOM 0 HH12 ARG A 223 5.212 5.891 -12.676 1.00 0.00 H new ATOM 0 HH21 ARG A 223 6.596 8.597 -10.908 1.00 0.00 H new ATOM 0 HH22 ARG A 223 5.983 6.943 -10.800 1.00 0.00 H new ATOM 1053 N ILE A 224 1.616 10.358 -13.072 1.00 0.00 N ATOM 1054 CA ILE A 224 0.698 9.510 -12.321 1.00 0.00 C ATOM 1055 C ILE A 224 -0.734 9.679 -12.813 1.00 0.00 C ATOM 1056 O ILE A 224 -1.470 8.703 -12.961 1.00 0.00 O ATOM 1057 CB ILE A 224 0.765 9.824 -10.815 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.138 9.449 -10.253 1.00 0.00 C ATOM 1059 CG2 ILE A 224 -0.339 9.092 -10.069 1.00 0.00 C ATOM 1060 CD1 ILE A 224 2.458 7.975 -10.357 1.00 0.00 C ATOM 0 H ILE A 224 2.099 11.058 -12.509 1.00 0.00 H new ATOM 0 HA ILE A 224 1.005 8.477 -12.482 1.00 0.00 H new ATOM 0 HB ILE A 224 0.618 10.895 -10.677 1.00 0.00 H new ATOM 0 HG12 ILE A 224 2.904 10.016 -10.782 1.00 0.00 H new ATOM 0 HG13 ILE A 224 2.186 9.749 -9.206 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -0.277 9.325 -9.006 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -1.309 9.407 -10.453 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -0.224 8.018 -10.212 1.00 0.00 H new ATOM 0 HD11 ILE A 224 3.447 7.787 -9.938 1.00 0.00 H new ATOM 0 HD12 ILE A 224 1.715 7.401 -9.804 1.00 0.00 H new ATOM 0 HD13 ILE A 224 2.444 7.673 -11.404 1.00 0.00 H new ATOM 1072 N SER A 225 -1.125 10.924 -13.063 1.00 0.00 N ATOM 1073 CA SER A 225 -2.468 11.223 -13.546 1.00 0.00 C ATOM 1074 C SER A 225 -2.757 10.497 -14.853 1.00 0.00 C ATOM 1075 O SER A 225 -3.814 9.887 -15.015 1.00 0.00 O ATOM 1076 CB SER A 225 -2.632 12.718 -13.741 1.00 0.00 C ATOM 1077 OG SER A 225 -3.925 13.028 -14.182 1.00 0.00 O ATOM 0 H SER A 225 -0.530 11.743 -12.939 1.00 0.00 H new ATOM 0 HA SER A 225 -3.180 10.876 -12.797 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.430 13.235 -12.803 1.00 0.00 H new ATOM 0 HB3 SER A 225 -1.901 13.076 -14.466 1.00 0.00 H new ATOM 0 HG SER A 225 -4.572 12.803 -13.482 1.00 0.00 H new ATOM 1083 N LYS A 226 -1.812 10.565 -15.784 1.00 0.00 N ATOM 1084 CA LYS A 226 -1.964 9.914 -17.080 1.00 0.00 C ATOM 1085 C LYS A 226 -2.100 8.405 -16.924 1.00 0.00 C ATOM 1086 O LYS A 226 -2.907 7.771 -17.605 1.00 0.00 O ATOM 1087 CB LYS A 226 -0.778 10.244 -17.988 1.00 0.00 C ATOM 1088 CG LYS A 226 -0.750 11.682 -18.489 1.00 0.00 C ATOM 1089 CD LYS A 226 0.485 11.949 -19.336 1.00 0.00 C ATOM 1090 CE LYS A 226 0.531 13.394 -19.809 1.00 0.00 C ATOM 1091 NZ LYS A 226 1.749 13.676 -20.615 1.00 0.00 N1+ ATOM 0 H LYS A 226 -0.931 11.065 -15.665 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.877 10.294 -17.539 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.146 10.043 -17.446 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.796 9.573 -18.847 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.646 11.882 -19.076 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.766 12.365 -17.640 1.00 0.00 H new ATOM 0 HD2 LYS A 226 1.381 11.725 -18.757 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.488 11.282 -20.198 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -0.356 13.609 -20.405 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.505 14.059 -18.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 1.742 14.671 -20.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 2.596 13.495 -20.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 1.762 13.059 -21.452 1.00 0.00 H new ATOM 1105 N LEU A 227 -1.307 7.833 -16.025 1.00 0.00 N ATOM 1106 CA LEU A 227 -1.343 6.398 -15.773 1.00 0.00 C ATOM 1107 C LEU A 227 -2.705 5.965 -15.245 1.00 0.00 C ATOM 1108 O LEU A 227 -3.200 4.890 -15.583 1.00 0.00 O ATOM 1109 CB LEU A 227 -0.250 6.008 -14.770 1.00 0.00 C ATOM 1110 CG LEU A 227 1.188 6.055 -15.301 1.00 0.00 C ATOM 1111 CD1 LEU A 227 2.162 5.818 -14.155 1.00 0.00 C ATOM 1112 CD2 LEU A 227 1.361 5.006 -16.390 1.00 0.00 C ATOM 0 H LEU A 227 -0.630 8.343 -15.458 1.00 0.00 H new ATOM 0 HA LEU A 227 -1.164 5.888 -16.719 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -0.321 6.671 -13.908 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.453 4.998 -14.414 1.00 0.00 H new ATOM 0 HG LEU A 227 1.394 7.035 -15.730 1.00 0.00 H new ATOM 0 HD11 LEU A 227 3.184 5.852 -14.533 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.029 6.592 -13.399 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.971 4.841 -13.711 1.00 0.00 H new ATOM 0 HD21 LEU A 227 2.383 5.039 -16.768 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.158 4.017 -15.978 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.666 5.209 -17.205 1.00 0.00 H new ATOM 1124 N ILE A 228 -3.306 6.808 -14.412 1.00 0.00 N ATOM 1125 CA ILE A 228 -4.632 6.536 -13.869 1.00 0.00 C ATOM 1126 C ILE A 228 -5.673 6.451 -14.978 1.00 0.00 C ATOM 1127 O ILE A 228 -6.543 5.581 -14.961 1.00 0.00 O ATOM 1128 CB ILE A 228 -5.045 7.619 -12.858 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -4.205 7.507 -11.583 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -6.528 7.507 -12.535 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -4.355 8.686 -10.648 1.00 0.00 C ATOM 0 H ILE A 228 -2.895 7.687 -14.098 1.00 0.00 H new ATOM 0 HA ILE A 228 -4.583 5.574 -13.359 1.00 0.00 H new ATOM 0 HB ILE A 228 -4.864 8.597 -13.304 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -4.486 6.597 -11.053 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -3.155 7.405 -11.858 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -6.804 8.281 -11.818 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.110 7.634 -13.448 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.734 6.526 -12.107 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -3.730 8.534 -9.768 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -4.046 9.598 -11.160 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.397 8.777 -10.342 1.00 0.00 H new ATOM 1143 N GLU A 229 -5.578 7.361 -15.943 1.00 0.00 N ATOM 1144 CA GLU A 229 -6.504 7.383 -17.068 1.00 0.00 C ATOM 1145 C GLU A 229 -6.258 6.209 -18.007 1.00 0.00 C ATOM 1146 O GLU A 229 -7.196 5.642 -18.566 1.00 0.00 O ATOM 1147 CB GLU A 229 -6.377 8.699 -17.838 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.894 9.919 -17.087 1.00 0.00 C ATOM 1149 CD GLU A 229 -6.867 11.172 -17.918 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -6.327 11.136 -18.997 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -7.391 12.166 -17.473 1.00 0.00 O1- ATOM 0 H GLU A 229 -4.868 8.093 -15.967 1.00 0.00 H new ATOM 0 HA GLU A 229 -7.515 7.298 -16.669 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -5.329 8.859 -18.089 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -6.920 8.609 -18.779 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -7.915 9.730 -16.756 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.292 10.070 -16.191 1.00 0.00 H new ATOM 1158 N ASN A 230 -4.990 5.849 -18.176 1.00 0.00 N ATOM 1159 CA ASN A 230 -4.605 4.838 -19.155 1.00 0.00 C ATOM 1160 C ASN A 230 -4.972 3.440 -18.675 1.00 0.00 C ATOM 1161 O ASN A 230 -5.027 3.180 -17.473 1.00 0.00 O ATOM 1162 CB ASN A 230 -3.121 4.927 -19.457 1.00 0.00 C ATOM 1163 CG ASN A 230 -2.761 6.165 -20.229 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -3.587 6.712 -20.969 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -1.544 6.618 -20.072 1.00 0.00 N ATOM 0 H ASN A 230 -4.211 6.242 -17.648 1.00 0.00 H new ATOM 0 HA ASN A 230 -5.158 5.032 -20.074 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -2.562 4.912 -18.521 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -2.816 4.048 -20.025 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -1.243 7.455 -20.571 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -0.896 6.134 -19.451 1.00 0.00 H new ATOM 1172 N LYS A 231 -5.223 2.542 -19.622 1.00 0.00 N ATOM 1173 CA LYS A 231 -5.417 1.132 -19.308 1.00 0.00 C ATOM 1174 C LYS A 231 -4.112 0.479 -18.871 1.00 0.00 C ATOM 1175 O LYS A 231 -3.085 0.619 -19.535 1.00 0.00 O ATOM 1176 CB LYS A 231 -6.000 0.390 -20.512 1.00 0.00 C ATOM 1177 CG LYS A 231 -6.312 -1.079 -20.255 1.00 0.00 C ATOM 1178 CD LYS A 231 -6.969 -1.724 -21.467 1.00 0.00 C ATOM 1179 CE LYS A 231 -7.289 -3.189 -21.209 1.00 0.00 C ATOM 1180 NZ LYS A 231 -7.928 -3.834 -22.389 1.00 0.00 N1+ ATOM 0 H LYS A 231 -5.297 2.767 -20.614 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.122 1.070 -18.479 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -6.914 0.894 -20.826 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -5.297 0.460 -21.342 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.393 -1.611 -20.011 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.971 -1.168 -19.391 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -7.885 -1.188 -21.715 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -6.307 -1.641 -22.329 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -6.372 -3.722 -20.956 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -7.952 -3.269 -20.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -8.130 -4.831 -22.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -8.816 -3.342 -22.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -7.285 -3.780 -23.205 1.00 0.00 H new ATOM 1194 N MET A 232 -4.158 -0.235 -17.751 1.00 0.00 N ATOM 1195 CA MET A 232 -2.963 -0.844 -17.181 1.00 0.00 C ATOM 1196 C MET A 232 -3.248 -2.257 -16.688 1.00 0.00 C ATOM 1197 O MET A 232 -4.388 -2.597 -16.372 1.00 0.00 O ATOM 1198 CB MET A 232 -2.422 0.018 -16.042 1.00 0.00 C ATOM 1199 CG MET A 232 -1.989 1.416 -16.463 1.00 0.00 C ATOM 1200 SD MET A 232 -1.458 2.427 -15.067 1.00 0.00 S ATOM 1201 CE MET A 232 0.014 1.546 -14.552 1.00 0.00 C ATOM 0 H MET A 232 -5.012 -0.406 -17.220 1.00 0.00 H new ATOM 0 HA MET A 232 -2.208 -0.907 -17.965 1.00 0.00 H new ATOM 0 HB2 MET A 232 -3.189 0.105 -15.272 1.00 0.00 H new ATOM 0 HB3 MET A 232 -1.572 -0.492 -15.589 1.00 0.00 H new ATOM 0 HG2 MET A 232 -1.173 1.339 -17.182 1.00 0.00 H new ATOM 0 HG3 MET A 232 -2.816 1.911 -16.972 1.00 0.00 H new ATOM 0 HE1 MET A 232 0.661 2.217 -13.986 1.00 0.00 H new ATOM 0 HE2 MET A 232 -0.269 0.700 -13.925 1.00 0.00 H new ATOM 0 HE3 MET A 232 0.547 1.184 -15.431 1.00 0.00 H new ATOM 1211 N SER A 233 -2.204 -3.078 -16.626 1.00 0.00 N ATOM 1212 CA SER A 233 -2.318 -4.421 -16.070 1.00 0.00 C ATOM 1213 C SER A 233 -2.433 -4.381 -14.552 1.00 0.00 C ATOM 1214 O SER A 233 -2.100 -3.377 -13.921 1.00 0.00 O ATOM 1215 CB SER A 233 -1.119 -5.257 -16.473 1.00 0.00 C ATOM 1216 OG SER A 233 0.038 -4.829 -15.807 1.00 0.00 O ATOM 0 H SER A 233 -1.269 -2.836 -16.954 1.00 0.00 H new ATOM 0 HA SER A 233 -3.225 -4.874 -16.470 1.00 0.00 H new ATOM 0 HB2 SER A 233 -1.308 -6.306 -16.243 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.969 -5.189 -17.550 1.00 0.00 H new ATOM 0 HG SER A 233 0.798 -5.384 -16.082 1.00 0.00 H new ATOM 1222 N GLU A 234 -2.903 -5.478 -13.970 1.00 0.00 N ATOM 1223 CA GLU A 234 -3.120 -5.549 -12.530 1.00 0.00 C ATOM 1224 C GLU A 234 -1.813 -5.371 -11.767 1.00 0.00 C ATOM 1225 O GLU A 234 -1.782 -4.745 -10.708 1.00 0.00 O ATOM 1226 CB GLU A 234 -3.764 -6.884 -12.152 1.00 0.00 C ATOM 1227 CG GLU A 234 -5.177 -7.074 -12.686 1.00 0.00 C ATOM 1228 CD GLU A 234 -6.150 -6.068 -12.135 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -6.213 -5.923 -10.939 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -6.832 -5.443 -12.914 1.00 0.00 O1- ATOM 0 H GLU A 234 -3.142 -6.332 -14.474 1.00 0.00 H new ATOM 0 HA GLU A 234 -3.793 -4.737 -12.255 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -3.136 -7.694 -12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -3.785 -6.969 -11.066 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.162 -7.000 -13.773 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -5.521 -8.078 -12.439 1.00 0.00 H new ATOM 1237 N GLY A 235 -0.736 -5.926 -12.312 1.00 0.00 N ATOM 1238 CA GLY A 235 0.587 -5.780 -11.715 1.00 0.00 C ATOM 1239 C GLY A 235 1.030 -4.323 -11.705 1.00 0.00 C ATOM 1240 O GLY A 235 1.612 -3.847 -10.730 1.00 0.00 O ATOM 0 H GLY A 235 -0.753 -6.482 -13.167 1.00 0.00 H new ATOM 0 HA2 GLY A 235 0.573 -6.165 -10.696 1.00 0.00 H new ATOM 0 HA3 GLY A 235 1.308 -6.378 -12.272 1.00 0.00 H new ATOM 1244 N LYS A 236 0.750 -3.618 -12.796 1.00 0.00 N ATOM 1245 CA LYS A 236 1.169 -2.229 -12.939 1.00 0.00 C ATOM 1246 C LYS A 236 0.266 -1.296 -12.142 1.00 0.00 C ATOM 1247 O LYS A 236 0.689 -0.222 -11.715 1.00 0.00 O ATOM 1248 CB LYS A 236 1.176 -1.820 -14.413 1.00 0.00 C ATOM 1249 CG LYS A 236 2.192 -2.568 -15.268 1.00 0.00 C ATOM 1250 CD LYS A 236 3.617 -2.214 -14.869 1.00 0.00 C ATOM 1251 CE LYS A 236 3.993 -0.817 -15.338 1.00 0.00 C ATOM 1252 NZ LYS A 236 5.402 -0.477 -15.001 1.00 0.00 N1+ ATOM 0 H LYS A 236 0.234 -3.987 -13.595 1.00 0.00 H new ATOM 0 HA LYS A 236 2.181 -2.145 -12.543 1.00 0.00 H new ATOM 0 HB2 LYS A 236 0.181 -1.982 -14.827 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.379 -0.751 -14.480 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.039 -3.642 -15.163 1.00 0.00 H new ATOM 0 HG3 LYS A 236 2.035 -2.325 -16.319 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.719 -2.276 -13.786 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.308 -2.941 -15.296 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.851 -0.746 -16.416 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.324 -0.088 -14.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.618 0.483 -15.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.532 -0.520 -13.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 6.042 -1.157 -15.459 1.00 0.00 H new ATOM 1266 N LYS A 237 -0.980 -1.714 -11.944 1.00 0.00 N ATOM 1267 CA LYS A 237 -1.911 -0.974 -11.100 1.00 0.00 C ATOM 1268 C LYS A 237 -1.376 -0.836 -9.680 1.00 0.00 C ATOM 1269 O LYS A 237 -1.464 0.233 -9.075 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.278 -1.658 -11.083 1.00 0.00 C ATOM 1271 CG LYS A 237 -4.111 -1.431 -12.338 1.00 0.00 C ATOM 1272 CD LYS A 237 -5.467 -2.114 -12.233 1.00 0.00 C ATOM 1273 CE LYS A 237 -6.241 -2.012 -13.538 1.00 0.00 C ATOM 1274 NZ LYS A 237 -7.544 -2.727 -13.470 1.00 0.00 N1+ ATOM 0 H LYS A 237 -1.368 -2.562 -12.357 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.021 0.025 -11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.133 -2.730 -10.947 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.839 -1.300 -10.220 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.251 -0.362 -12.495 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.575 -1.813 -13.207 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.329 -3.163 -11.971 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -6.045 -1.658 -11.429 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.415 -0.962 -13.775 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.642 -2.427 -14.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -8.040 -2.633 -14.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.377 -3.734 -13.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -8.127 -2.315 -12.714 1.00 0.00 H new ATOM 1288 N GLU A 238 -0.823 -1.923 -9.154 1.00 0.00 N ATOM 1289 CA GLU A 238 -0.205 -1.905 -7.833 1.00 0.00 C ATOM 1290 C GLU A 238 0.918 -0.877 -7.765 1.00 0.00 C ATOM 1291 O GLU A 238 0.983 -0.076 -6.832 1.00 0.00 O ATOM 1292 CB GLU A 238 0.337 -3.291 -7.479 1.00 0.00 C ATOM 1293 CG GLU A 238 1.018 -3.371 -6.119 1.00 0.00 C ATOM 1294 CD GLU A 238 1.565 -4.739 -5.820 1.00 0.00 C ATOM 1295 OE1 GLU A 238 1.238 -5.658 -6.531 1.00 0.00 O ATOM 1296 OE2 GLU A 238 2.312 -4.864 -4.878 1.00 0.00 O1- ATOM 0 H GLU A 238 -0.790 -2.829 -9.622 1.00 0.00 H new ATOM 0 HA GLU A 238 -0.971 -1.625 -7.110 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -0.485 -4.006 -7.503 1.00 0.00 H new ATOM 0 HB3 GLU A 238 1.048 -3.597 -8.247 1.00 0.00 H new ATOM 0 HG2 GLU A 238 1.829 -2.644 -6.081 1.00 0.00 H new ATOM 0 HG3 GLU A 238 0.304 -3.093 -5.344 1.00 0.00 H new ATOM 1303 N GLU A 239 1.799 -0.905 -8.758 1.00 0.00 N ATOM 1304 CA GLU A 239 2.874 0.076 -8.856 1.00 0.00 C ATOM 1305 C GLU A 239 2.325 1.496 -8.868 1.00 0.00 C ATOM 1306 O GLU A 239 2.864 2.387 -8.212 1.00 0.00 O ATOM 1307 CB GLU A 239 3.708 -0.171 -10.116 1.00 0.00 C ATOM 1308 CG GLU A 239 4.881 0.783 -10.290 1.00 0.00 C ATOM 1309 CD GLU A 239 5.699 0.486 -11.516 1.00 0.00 C ATOM 1310 OE1 GLU A 239 5.409 -0.478 -12.182 1.00 0.00 O ATOM 1311 OE2 GLU A 239 6.615 1.226 -11.787 1.00 0.00 O1- ATOM 0 H GLU A 239 1.790 -1.597 -9.507 1.00 0.00 H new ATOM 0 HA GLU A 239 3.510 -0.038 -7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 239 4.087 -1.193 -10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.059 -0.092 -10.988 1.00 0.00 H new ATOM 0 HG2 GLU A 239 4.506 1.805 -10.348 1.00 0.00 H new ATOM 0 HG3 GLU A 239 5.521 0.728 -9.410 1.00 0.00 H new ATOM 1318 N LEU A 240 1.248 1.702 -9.620 1.00 0.00 N ATOM 1319 CA LEU A 240 0.602 3.006 -9.693 1.00 0.00 C ATOM 1320 C LEU A 240 0.053 3.425 -8.335 1.00 0.00 C ATOM 1321 O LEU A 240 0.281 4.546 -7.881 1.00 0.00 O ATOM 1322 CB LEU A 240 -0.533 2.980 -10.724 1.00 0.00 C ATOM 1323 CG LEU A 240 -1.358 4.268 -10.840 1.00 0.00 C ATOM 1324 CD1 LEU A 240 -0.450 5.415 -11.265 1.00 0.00 C ATOM 1325 CD2 LEU A 240 -2.484 4.062 -11.841 1.00 0.00 C ATOM 0 H LEU A 240 0.804 0.980 -10.188 1.00 0.00 H new ATOM 0 HA LEU A 240 1.353 3.734 -10.001 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.106 2.755 -11.701 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -1.207 2.160 -10.474 1.00 0.00 H new ATOM 0 HG LEU A 240 -1.799 4.517 -9.875 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.035 6.331 -11.348 1.00 0.00 H new ATOM 0 HD12 LEU A 240 0.335 5.552 -10.522 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.001 5.184 -12.230 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -3.070 4.977 -11.923 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -2.064 3.812 -12.815 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -3.127 3.249 -11.503 1.00 0.00 H new ATOM 1337 N GLN A 241 -0.672 2.517 -7.690 1.00 0.00 N ATOM 1338 CA GLN A 241 -1.313 2.814 -6.415 1.00 0.00 C ATOM 1339 C GLN A 241 -0.282 3.178 -5.353 1.00 0.00 C ATOM 1340 O GLN A 241 -0.495 4.093 -4.557 1.00 0.00 O ATOM 1341 CB GLN A 241 -2.148 1.620 -5.943 1.00 0.00 C ATOM 1342 CG GLN A 241 -3.413 1.389 -6.751 1.00 0.00 C ATOM 1343 CD GLN A 241 -4.090 0.077 -6.404 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -3.459 -0.842 -5.873 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -5.381 -0.020 -6.701 1.00 0.00 N ATOM 0 H GLN A 241 -0.830 1.568 -8.030 1.00 0.00 H new ATOM 0 HA GLN A 241 -1.970 3.671 -6.565 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -1.533 0.721 -5.986 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -2.420 1.771 -4.898 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -4.108 2.210 -6.576 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -3.169 1.399 -7.813 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -5.864 0.764 -7.140 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -5.890 -0.879 -6.490 1.00 0.00 H new ATOM 1354 N ARG A 242 0.834 2.458 -5.347 1.00 0.00 N ATOM 1355 CA ARG A 242 1.935 2.759 -4.440 1.00 0.00 C ATOM 1356 C ARG A 242 2.538 4.125 -4.739 1.00 0.00 C ATOM 1357 O ARG A 242 2.755 4.930 -3.834 1.00 0.00 O ATOM 1358 CB ARG A 242 3.019 1.696 -4.543 1.00 0.00 C ATOM 1359 CG ARG A 242 2.644 0.342 -3.961 1.00 0.00 C ATOM 1360 CD ARG A 242 3.733 -0.652 -4.138 1.00 0.00 C ATOM 1361 NE ARG A 242 3.343 -1.973 -3.671 1.00 0.00 N ATOM 1362 CZ ARG A 242 3.414 -2.383 -2.390 1.00 0.00 C ATOM 1363 NH1 ARG A 242 3.860 -1.566 -1.462 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 3.034 -3.607 -2.065 1.00 0.00 N ATOM 0 H ARG A 242 1.000 1.661 -5.961 1.00 0.00 H new ATOM 0 HA ARG A 242 1.532 2.768 -3.427 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.280 1.564 -5.593 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.913 2.059 -4.035 1.00 0.00 H new ATOM 0 HG2 ARG A 242 2.420 0.451 -2.900 1.00 0.00 H new ATOM 0 HG3 ARG A 242 1.737 -0.023 -4.443 1.00 0.00 H new ATOM 0 HD2 ARG A 242 4.008 -0.706 -5.191 1.00 0.00 H new ATOM 0 HD3 ARG A 242 4.618 -0.321 -3.594 1.00 0.00 H new ATOM 0 HE ARG A 242 2.991 -2.635 -4.362 1.00 0.00 H new ATOM 0 HH11 ARG A 242 4.152 -0.621 -1.712 1.00 0.00 H new ATOM 0 HH12 ARG A 242 3.914 -1.877 -0.492 1.00 0.00 H new ATOM 0 HH21 ARG A 242 2.687 -4.241 -2.785 1.00 0.00 H new ATOM 0 HH22 ARG A 242 3.088 -3.917 -1.095 1.00 0.00 H new ATOM 1378 N SER A 243 2.806 4.380 -6.016 1.00 0.00 N ATOM 1379 CA SER A 243 3.408 5.640 -6.435 1.00 0.00 C ATOM 1380 C SER A 243 2.468 6.812 -6.175 1.00 0.00 C ATOM 1381 O SER A 243 2.899 7.882 -5.744 1.00 0.00 O ATOM 1382 CB SER A 243 3.765 5.585 -7.907 1.00 0.00 C ATOM 1383 OG SER A 243 4.709 4.579 -8.155 1.00 0.00 O ATOM 0 H SER A 243 2.615 3.730 -6.779 1.00 0.00 H new ATOM 0 HA SER A 243 4.315 5.791 -5.849 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.867 5.400 -8.497 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.162 6.549 -8.225 1.00 0.00 H new ATOM 0 HG SER A 243 4.252 3.716 -8.242 1.00 0.00 H new ATOM 1389 N LEU A 244 1.184 6.604 -6.442 1.00 0.00 N ATOM 1390 CA LEU A 244 0.182 7.644 -6.242 1.00 0.00 C ATOM 1391 C LEU A 244 0.186 8.145 -4.803 1.00 0.00 C ATOM 1392 O LEU A 244 0.234 9.349 -4.555 1.00 0.00 O ATOM 1393 CB LEU A 244 -1.212 7.114 -6.601 1.00 0.00 C ATOM 1394 CG LEU A 244 -2.386 8.041 -6.261 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -2.251 9.339 -7.046 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -3.697 7.340 -6.582 1.00 0.00 C ATOM 0 H LEU A 244 0.812 5.724 -6.798 1.00 0.00 H new ATOM 0 HA LEU A 244 0.432 8.478 -6.897 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.236 6.905 -7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -1.363 6.165 -6.087 1.00 0.00 H new ATOM 0 HG LEU A 244 -2.377 8.280 -5.198 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.085 9.998 -6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -1.313 9.828 -6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -2.258 9.121 -8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -4.531 7.999 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -3.727 7.092 -7.643 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -3.775 6.426 -5.993 1.00 0.00 H new ATOM 1408 N ASN A 245 0.135 7.212 -3.858 1.00 0.00 N ATOM 1409 CA ASN A 245 0.118 7.557 -2.441 1.00 0.00 C ATOM 1410 C ASN A 245 1.366 8.338 -2.050 1.00 0.00 C ATOM 1411 O ASN A 245 1.298 9.283 -1.264 1.00 0.00 O ATOM 1412 CB ASN A 245 -0.020 6.308 -1.589 1.00 0.00 C ATOM 1413 CG ASN A 245 -1.413 5.743 -1.616 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -2.374 6.442 -1.955 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -1.540 4.488 -1.263 1.00 0.00 N ATOM 0 H ASN A 245 0.105 6.210 -4.048 1.00 0.00 H new ATOM 0 HA ASN A 245 -0.747 8.196 -2.261 1.00 0.00 H new ATOM 0 HB2 ASN A 245 0.682 5.552 -1.942 1.00 0.00 H new ATOM 0 HB3 ASN A 245 0.254 6.542 -0.560 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -2.461 4.050 -1.261 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -0.718 3.949 -0.990 1.00 0.00 H new ATOM 1422 N ILE A 246 2.506 7.938 -2.602 1.00 0.00 N ATOM 1423 CA ILE A 246 3.773 8.598 -2.309 1.00 0.00 C ATOM 1424 C ILE A 246 3.772 10.037 -2.807 1.00 0.00 C ATOM 1425 O ILE A 246 4.143 10.957 -2.077 1.00 0.00 O ATOM 1426 CB ILE A 246 4.949 7.834 -2.944 1.00 0.00 C ATOM 1427 CG1 ILE A 246 5.158 6.492 -2.237 1.00 0.00 C ATOM 1428 CG2 ILE A 246 6.218 8.671 -2.888 1.00 0.00 C ATOM 1429 CD1 ILE A 246 6.110 5.564 -2.957 1.00 0.00 C ATOM 0 H ILE A 246 2.579 7.159 -3.256 1.00 0.00 H new ATOM 0 HA ILE A 246 3.895 8.602 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 246 4.712 7.639 -3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.536 6.677 -1.232 1.00 0.00 H new ATOM 0 HG13 ILE A 246 4.194 5.995 -2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 246 7.040 8.116 -3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 246 6.064 9.602 -3.434 1.00 0.00 H new ATOM 0 HG23 ILE A 246 6.461 8.895 -1.849 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.207 4.635 -2.396 1.00 0.00 H new ATOM 0 HD12 ILE A 246 5.724 5.348 -3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.087 6.040 -3.042 1.00 0.00 H new ATOM 1441 N LEU A 247 3.355 10.226 -4.054 1.00 0.00 N ATOM 1442 CA LEU A 247 3.372 11.544 -4.676 1.00 0.00 C ATOM 1443 C LEU A 247 2.266 12.431 -4.118 1.00 0.00 C ATOM 1444 O LEU A 247 2.448 13.637 -3.951 1.00 0.00 O ATOM 1445 CB LEU A 247 3.215 11.416 -6.196 1.00 0.00 C ATOM 1446 CG LEU A 247 4.521 11.326 -6.995 1.00 0.00 C ATOM 1447 CD1 LEU A 247 5.398 12.528 -6.673 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.234 10.024 -6.658 1.00 0.00 C ATOM 0 H LEU A 247 3.001 9.482 -4.655 1.00 0.00 H new ATOM 0 HA LEU A 247 4.332 12.008 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 247 2.619 10.528 -6.408 1.00 0.00 H new ATOM 0 HB3 LEU A 247 2.648 12.274 -6.558 1.00 0.00 H new ATOM 0 HG LEU A 247 4.305 11.334 -8.063 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.326 12.464 -7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 247 4.872 13.444 -6.940 1.00 0.00 H new ATOM 0 HD13 LEU A 247 5.625 12.538 -5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 247 6.162 9.960 -7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 247 5.458 9.997 -5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 247 4.593 9.181 -6.915 1.00 0.00 H new ATOM 1460 N THR A 248 1.118 11.826 -3.831 1.00 0.00 N ATOM 1461 CA THR A 248 -0.005 12.550 -3.249 1.00 0.00 C ATOM 1462 C THR A 248 0.366 13.148 -1.898 1.00 0.00 C ATOM 1463 O THR A 248 -0.071 14.245 -1.552 1.00 0.00 O ATOM 1464 CB THR A 248 -1.233 11.634 -3.090 1.00 0.00 C ATOM 1465 OG1 THR A 248 -1.618 11.119 -4.370 1.00 0.00 O ATOM 1466 CG2 THR A 248 -2.398 12.403 -2.486 1.00 0.00 C ATOM 0 H THR A 248 0.941 10.834 -3.993 1.00 0.00 H new ATOM 0 HA THR A 248 -0.256 13.360 -3.934 1.00 0.00 H new ATOM 0 HB THR A 248 -0.970 10.812 -2.424 1.00 0.00 H new ATOM 0 HG1 THR A 248 -0.881 10.595 -4.747 1.00 0.00 H new ATOM 0 HG21 THR A 248 -3.257 11.740 -2.381 1.00 0.00 H new ATOM 0 HG22 THR A 248 -2.113 12.785 -1.506 1.00 0.00 H new ATOM 0 HG23 THR A 248 -2.661 13.236 -3.138 1.00 0.00 H new ATOM 1474 N ALA A 249 1.175 12.420 -1.136 1.00 0.00 N ATOM 1475 CA ALA A 249 1.632 12.891 0.166 1.00 0.00 C ATOM 1476 C ALA A 249 2.331 14.239 0.048 1.00 0.00 C ATOM 1477 O ALA A 249 2.340 15.029 0.993 1.00 0.00 O ATOM 1478 CB ALA A 249 2.562 11.868 0.803 1.00 0.00 C ATOM 0 H ALA A 249 1.528 11.500 -1.398 1.00 0.00 H new ATOM 0 HA ALA A 249 0.758 13.018 0.804 1.00 0.00 H new ATOM 0 HB1 ALA A 249 2.895 12.234 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 249 2.031 10.925 0.933 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.427 11.712 0.158 1.00 0.00 H new ATOM 1484 N PHE A 250 2.917 14.498 -1.116 1.00 0.00 N ATOM 1485 CA PHE A 250 3.672 15.725 -1.339 1.00 0.00 C ATOM 1486 C PHE A 250 2.838 16.756 -2.089 1.00 0.00 C ATOM 1487 O PHE A 250 3.353 17.785 -2.527 1.00 0.00 O ATOM 1488 CB PHE A 250 4.952 15.430 -2.122 1.00 0.00 C ATOM 1489 CG PHE A 250 5.895 14.499 -1.414 1.00 0.00 C ATOM 1490 CD1 PHE A 250 6.026 13.179 -1.822 1.00 0.00 C ATOM 1491 CD2 PHE A 250 6.651 14.939 -0.340 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.892 12.321 -1.171 1.00 0.00 C ATOM 1493 CE2 PHE A 250 7.520 14.085 0.312 1.00 0.00 C ATOM 1494 CZ PHE A 250 7.640 12.774 -0.105 1.00 0.00 C ATOM 0 H PHE A 250 2.883 13.873 -1.921 1.00 0.00 H new ATOM 0 HA PHE A 250 3.934 16.135 -0.364 1.00 0.00 H new ATOM 0 HB2 PHE A 250 4.685 14.998 -3.086 1.00 0.00 H new ATOM 0 HB3 PHE A 250 5.467 16.369 -2.325 1.00 0.00 H new ATOM 0 HD1 PHE A 250 5.445 12.818 -2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 250 6.560 15.963 -0.008 1.00 0.00 H new ATOM 0 HE1 PHE A 250 6.983 11.295 -1.497 1.00 0.00 H new ATOM 0 HE2 PHE A 250 8.105 14.442 1.147 1.00 0.00 H new ATOM 0 HZ PHE A 250 8.319 12.105 0.403 1.00 0.00 H new ATOM 1504 N ARG A 251 1.547 16.474 -2.233 1.00 0.00 N ATOM 1505 CA ARG A 251 0.637 17.385 -2.916 1.00 0.00 C ATOM 1506 C ARG A 251 0.519 18.708 -2.172 1.00 0.00 C ATOM 1507 O ARG A 251 0.179 18.738 -0.989 1.00 0.00 O ATOM 1508 CB ARG A 251 -0.743 16.759 -3.052 1.00 0.00 C ATOM 1509 CG ARG A 251 -1.779 17.637 -3.737 1.00 0.00 C ATOM 1510 CD ARG A 251 -3.050 16.906 -3.970 1.00 0.00 C ATOM 1511 NE ARG A 251 -3.601 16.368 -2.736 1.00 0.00 N ATOM 1512 CZ ARG A 251 -4.433 17.035 -1.914 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -4.803 18.263 -2.208 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -4.880 16.457 -0.813 1.00 0.00 N ATOM 0 H ARG A 251 1.108 15.621 -1.886 1.00 0.00 H new ATOM 0 HA ARG A 251 1.048 17.576 -3.907 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -0.650 15.828 -3.611 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -1.108 16.499 -2.058 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -1.973 18.517 -3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -1.383 17.992 -4.689 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.776 17.577 -4.429 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -2.877 16.093 -4.675 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.338 15.418 -2.475 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -4.460 18.709 -3.058 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -5.433 18.769 -1.586 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -4.595 15.505 -0.585 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -5.510 16.963 -0.191 1.00 0.00 H new ATOM 1528 N LYS A 252 0.803 19.802 -2.870 1.00 0.00 N ATOM 1529 CA LYS A 252 0.715 21.133 -2.279 1.00 0.00 C ATOM 1530 C LYS A 252 -0.715 21.459 -1.868 1.00 0.00 C ATOM 1531 O LYS A 252 -1.661 21.182 -2.606 1.00 0.00 O ATOM 1532 CB LYS A 252 1.235 22.188 -3.257 1.00 0.00 C ATOM 1533 CG LYS A 252 1.295 23.598 -2.686 1.00 0.00 C ATOM 1534 CD LYS A 252 1.988 24.553 -3.647 1.00 0.00 C ATOM 1535 CE LYS A 252 2.076 25.957 -3.066 1.00 0.00 C ATOM 1536 NZ LYS A 252 2.857 26.873 -3.940 1.00 0.00 N1+ ATOM 0 H LYS A 252 1.096 19.794 -3.847 1.00 0.00 H new ATOM 0 HA LYS A 252 1.337 21.143 -1.384 1.00 0.00 H new ATOM 0 HB2 LYS A 252 2.233 21.900 -3.587 1.00 0.00 H new ATOM 0 HB3 LYS A 252 0.596 22.193 -4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 252 0.285 23.953 -2.481 1.00 0.00 H new ATOM 0 HG3 LYS A 252 1.827 23.585 -1.735 1.00 0.00 H new ATOM 0 HD2 LYS A 252 2.990 24.186 -3.868 1.00 0.00 H new ATOM 0 HD3 LYS A 252 1.443 24.581 -4.591 1.00 0.00 H new ATOM 0 HE2 LYS A 252 1.071 26.356 -2.928 1.00 0.00 H new ATOM 0 HE3 LYS A 252 2.539 25.913 -2.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 2.907 27.814 -3.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 3.819 26.497 -4.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 2.392 26.949 -4.867 1.00 0.00 H new ATOM 1550 N LYS A 253 -0.866 22.049 -0.687 1.00 0.00 N ATOM 1551 CA LYS A 253 -2.184 22.373 -0.156 1.00 0.00 C ATOM 1552 C LYS A 253 -3.001 23.176 -1.159 1.00 0.00 C ATOM 1553 O LYS A 253 -2.533 24.183 -1.690 1.00 0.00 O ATOM 1554 CB LYS A 253 -2.056 23.146 1.158 1.00 0.00 C ATOM 1555 CG LYS A 253 -1.450 22.346 2.303 1.00 0.00 C ATOM 1556 CD LYS A 253 -1.426 23.155 3.591 1.00 0.00 C ATOM 1557 CE LYS A 253 -0.724 22.397 4.708 1.00 0.00 C ATOM 1558 NZ LYS A 253 -0.720 23.164 5.984 1.00 0.00 N1+ ATOM 0 H LYS A 253 -0.091 22.313 -0.079 1.00 0.00 H new ATOM 0 HA LYS A 253 -2.706 21.435 0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -1.444 24.032 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -3.044 23.495 1.458 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -2.025 21.433 2.455 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -0.436 22.044 2.042 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -0.918 24.104 3.417 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -2.446 23.390 3.894 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -1.219 21.438 4.863 1.00 0.00 H new ATOM 0 HE3 LYS A 253 0.302 22.182 4.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -0.092 22.696 6.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -0.380 24.131 5.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -1.685 23.202 6.369 1.00 0.00 H new ATOM 1572 N GLY A 254 -4.224 22.725 -1.416 1.00 0.00 N ATOM 1573 CA GLY A 254 -5.125 23.426 -2.322 1.00 0.00 C ATOM 1574 C GLY A 254 -5.096 22.810 -3.715 1.00 0.00 C ATOM 1575 O GLY A 254 -6.001 23.027 -4.520 1.00 0.00 O ATOM 0 H GLY A 254 -4.614 21.875 -1.008 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -6.141 23.392 -1.928 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.841 24.477 -2.380 1.00 0.00 H new ATOM 1579 N ALA A 255 -4.050 22.038 -3.993 1.00 0.00 N ATOM 1580 CA ALA A 255 -3.896 21.395 -5.293 1.00 0.00 C ATOM 1581 C ALA A 255 -4.911 20.274 -5.475 1.00 0.00 C ATOM 1582 O ALA A 255 -5.296 19.609 -4.514 1.00 0.00 O ATOM 1583 CB ALA A 255 -2.482 20.859 -5.454 1.00 0.00 C ATOM 0 H ALA A 255 -3.296 21.843 -3.335 1.00 0.00 H new ATOM 0 HA ALA A 255 -4.079 22.144 -6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -2.383 20.382 -6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -1.770 21.681 -5.378 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -2.278 20.129 -4.671 1.00 0.00 H new ATOM 1589 N GLU A 256 -5.344 20.069 -6.715 1.00 0.00 N ATOM 1590 CA GLU A 256 -6.301 19.017 -7.029 1.00 0.00 C ATOM 1591 C GLU A 256 -5.746 17.643 -6.675 1.00 0.00 C ATOM 1592 O GLU A 256 -4.590 17.337 -6.964 1.00 0.00 O ATOM 1593 CB GLU A 256 -6.675 19.060 -8.512 1.00 0.00 C ATOM 1594 CG GLU A 256 -7.777 18.089 -8.912 1.00 0.00 C ATOM 1595 CD GLU A 256 -8.198 18.241 -10.348 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -7.600 19.027 -11.042 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -9.117 17.568 -10.750 1.00 0.00 O1- ATOM 0 H GLU A 256 -5.046 20.620 -7.520 1.00 0.00 H new ATOM 0 HA GLU A 256 -7.195 19.191 -6.429 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -6.990 20.072 -8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -5.786 18.845 -9.105 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -7.433 17.068 -8.746 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -8.642 18.243 -8.267 1.00 0.00 H new ATOM 1604 N LYS A 257 -6.578 16.817 -6.049 1.00 0.00 N ATOM 1605 CA LYS A 257 -6.188 15.457 -5.698 1.00 0.00 C ATOM 1606 C LYS A 257 -6.634 14.463 -6.763 1.00 0.00 C ATOM 1607 O LYS A 257 -7.774 14.503 -7.224 1.00 0.00 O ATOM 1608 CB LYS A 257 -6.770 15.067 -4.338 1.00 0.00 C ATOM 1609 CG LYS A 257 -6.361 13.683 -3.853 1.00 0.00 C ATOM 1610 CD LYS A 257 -6.961 13.376 -2.489 1.00 0.00 C ATOM 1611 CE LYS A 257 -6.635 11.957 -2.046 1.00 0.00 C ATOM 1612 NZ LYS A 257 -7.249 11.630 -0.731 1.00 0.00 N1+ ATOM 0 H LYS A 257 -7.528 17.067 -5.774 1.00 0.00 H new ATOM 0 HA LYS A 257 -5.100 15.427 -5.639 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.459 15.805 -3.598 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.858 15.112 -4.395 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -6.686 12.932 -4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -5.274 13.621 -3.797 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.580 14.085 -1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -8.042 13.507 -2.527 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.990 11.252 -2.797 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -5.554 11.837 -1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -7.003 10.655 -0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -6.891 12.286 -0.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -8.283 11.720 -0.799 1.00 0.00 H new ATOM 1626 N GLU A 258 -5.727 13.573 -7.150 1.00 0.00 N ATOM 1627 CA GLU A 258 -6.050 12.513 -8.098 1.00 0.00 C ATOM 1628 C GLU A 258 -6.772 11.361 -7.411 1.00 0.00 C ATOM 1629 O GLU A 258 -6.534 11.079 -6.236 1.00 0.00 O ATOM 1630 CB GLU A 258 -4.780 11.999 -8.777 1.00 0.00 C ATOM 1631 CG GLU A 258 -4.041 13.043 -9.603 1.00 0.00 C ATOM 1632 CD GLU A 258 -4.769 13.412 -10.865 1.00 0.00 C ATOM 1633 OE1 GLU A 258 -5.459 12.576 -11.397 1.00 0.00 O ATOM 1634 OE2 GLU A 258 -4.635 14.533 -11.298 1.00 0.00 O1- ATOM 0 H GLU A 258 -4.761 13.565 -6.822 1.00 0.00 H new ATOM 0 HA GLU A 258 -6.714 12.933 -8.853 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.105 11.614 -8.013 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -5.042 11.161 -9.423 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.893 13.939 -9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -3.051 12.664 -9.858 1.00 0.00 H new ATOM 1641 N GLU A 259 -7.655 10.698 -8.150 1.00 0.00 N ATOM 1642 CA GLU A 259 -8.414 9.574 -7.612 1.00 0.00 C ATOM 1643 C GLU A 259 -8.041 8.273 -8.311 1.00 0.00 C ATOM 1644 O GLU A 259 -7.669 8.272 -9.484 1.00 0.00 O ATOM 1645 CB GLU A 259 -9.916 9.829 -7.754 1.00 0.00 C ATOM 1646 CG GLU A 259 -10.436 11.004 -6.937 1.00 0.00 C ATOM 1647 CD GLU A 259 -11.921 11.196 -7.067 1.00 0.00 C ATOM 1648 OE1 GLU A 259 -12.535 10.457 -7.799 1.00 0.00 O ATOM 1649 OE2 GLU A 259 -12.442 12.083 -6.434 1.00 0.00 O1- ATOM 0 H GLU A 259 -7.863 10.919 -9.124 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.165 9.479 -6.555 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -10.144 10.004 -8.805 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -10.454 8.929 -7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -10.185 10.849 -5.888 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -9.928 11.914 -7.255 1.00 0.00 H new ATOM 1656 N LEU A 260 -8.143 7.166 -7.582 1.00 0.00 N ATOM 1657 CA LEU A 260 -7.820 5.856 -8.132 1.00 0.00 C ATOM 1658 C LEU A 260 -8.388 4.739 -7.265 1.00 0.00 C ATOM 1659 O LEU A 260 -9.546 4.439 -7.357 1.00 0.00 O ATOM 1660 CB LEU A 260 -6.299 5.692 -8.253 1.00 0.00 C ATOM 1661 CG LEU A 260 -5.816 4.335 -8.778 1.00 0.00 C ATOM 1662 CD1 LEU A 260 -6.276 4.153 -10.218 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -4.300 4.261 -8.677 1.00 0.00 C ATOM 1664 OXT LEU A 260 -7.678 4.162 -6.489 1.00 0.00 O1- ATOM 0 H LEU A 260 -8.447 7.151 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 260 -8.272 5.788 -9.121 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -5.919 6.472 -8.913 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.855 5.860 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.241 3.532 -8.176 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -5.932 3.188 -10.591 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.365 4.191 -10.260 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.861 4.949 -10.836 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.957 3.296 -9.050 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -3.856 5.059 -9.272 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -3.999 4.375 -7.636 1.00 0.00 H new TER 1676 LEU A 260