USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 679 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 171 MET CE :methyl -120:sc= -1.01 (180deg=-4.21) USER MOD Set 1.2: A 172 SER OG : rot 145:sc= 0.696 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0165) USER MOD Single : A 169 MET CE :methyl -158:sc= -0.182 (180deg=-0.716) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 176 SER OG : rot -129:sc= 0.262 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 42:sc= 0.233 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN :FLIP amide:sc= -0.397 F(o=-1.2,f=-0.4) USER MOD Single : A 194 TYR OH : rot -49:sc= 0.00743 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 166:sc= -0.38 (180deg=-1.23) USER MOD Single : A 214 THR OG1 : rot -44:sc= 0.539 USER MOD Single : A 227 THR OG1 : rot -80:sc= -0.249 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 232 LYS NZ :NH3+ -155:sc= 0.907 (180deg=0.536) USER MOD Single : A 236 LYS NZ :NH3+ 176:sc= 0.45 (180deg=0.383) USER MOD Single : A 238 LYS NZ :NH3+ 153:sc= -0.26 (180deg=-1.35!) USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 7.456 5.995 16.080 1.00 53.53 N ATOM 2 CA MET A 163 6.479 4.978 16.504 1.00 34.44 C ATOM 3 C MET A 163 6.752 3.658 15.749 1.00 21.40 C ATOM 4 O MET A 163 6.910 2.604 16.374 1.00 22.55 O ATOM 5 CB MET A 163 5.013 5.499 16.324 1.00 41.22 C ATOM 6 CG MET A 163 4.506 5.657 14.868 1.00 40.11 C ATOM 7 SD MET A 163 5.606 6.612 13.793 1.00 20.43 S ATOM 8 CE MET A 163 5.486 8.261 14.474 1.00 24.24 C ATOM 0 HA MET A 163 6.594 4.776 17.569 1.00 34.44 H new ATOM 0 HB2 MET A 163 4.342 4.816 16.846 1.00 41.22 H new ATOM 0 HB3 MET A 163 4.932 6.466 16.820 1.00 41.22 H new ATOM 0 HG2 MET A 163 4.365 4.666 14.436 1.00 40.11 H new ATOM 0 HG3 MET A 163 3.528 6.138 14.887 1.00 40.11 H new ATOM 0 HE1 MET A 163 6.117 8.939 13.899 1.00 24.24 H new ATOM 0 HE2 MET A 163 4.451 8.600 14.426 1.00 24.24 H new ATOM 0 HE3 MET A 163 5.817 8.251 15.513 1.00 24.24 H new ATOM 20 N LYS A 164 6.864 3.738 14.398 1.00 50.22 N ATOM 21 CA LYS A 164 7.188 2.595 13.526 1.00 63.42 C ATOM 22 C LYS A 164 7.728 3.116 12.167 1.00 2.01 C ATOM 23 O LYS A 164 6.988 3.655 11.339 1.00 54.32 O ATOM 24 CB LYS A 164 5.983 1.581 13.396 1.00 34.24 C ATOM 25 CG LYS A 164 4.556 2.175 13.210 1.00 62.04 C ATOM 26 CD LYS A 164 4.172 2.474 11.745 1.00 3.30 C ATOM 27 CE LYS A 164 2.769 3.097 11.609 1.00 1.32 C ATOM 28 NZ LYS A 164 1.682 2.195 12.101 1.00 53.30 N ATOM 0 H LYS A 164 6.729 4.609 13.885 1.00 50.22 H new ATOM 0 HA LYS A 164 7.983 2.007 13.984 1.00 63.42 H new ATOM 0 HB2 LYS A 164 6.186 0.925 12.550 1.00 34.24 H new ATOM 0 HB3 LYS A 164 5.973 0.956 14.289 1.00 34.24 H new ATOM 0 HG2 LYS A 164 3.829 1.478 13.628 1.00 62.04 H new ATOM 0 HG3 LYS A 164 4.482 3.097 13.787 1.00 62.04 H new ATOM 0 HD2 LYS A 164 4.908 3.151 11.312 1.00 3.30 H new ATOM 0 HD3 LYS A 164 4.211 1.550 11.168 1.00 3.30 H new ATOM 0 HE2 LYS A 164 2.737 4.033 12.166 1.00 1.32 H new ATOM 0 HE3 LYS A 164 2.585 3.342 10.563 1.00 1.32 H new ATOM 0 HZ1 LYS A 164 0.757 2.629 11.908 1.00 53.30 H new ATOM 0 HZ2 LYS A 164 1.743 1.279 11.613 1.00 53.30 H new ATOM 0 HZ3 LYS A 164 1.789 2.049 13.125 1.00 53.30 H new ATOM 42 N ASP A 165 9.059 3.021 12.004 1.00 44.12 N ATOM 43 CA ASP A 165 9.775 3.452 10.780 1.00 43.22 C ATOM 44 C ASP A 165 9.787 2.329 9.736 1.00 11.21 C ATOM 45 O ASP A 165 9.583 2.569 8.537 1.00 32.00 O ATOM 46 CB ASP A 165 11.228 3.876 11.120 1.00 52.32 C ATOM 47 CG ASP A 165 11.288 5.057 12.101 1.00 34.04 C ATOM 48 OD1 ASP A 165 11.209 6.223 11.655 1.00 41.42 O ATOM 49 OD2 ASP A 165 11.382 4.830 13.327 1.00 70.44 O ATOM 0 H ASP A 165 9.677 2.641 12.721 1.00 44.12 H new ATOM 0 HA ASP A 165 9.247 4.310 10.363 1.00 43.22 H new ATOM 0 HB2 ASP A 165 11.759 3.026 11.548 1.00 52.32 H new ATOM 0 HB3 ASP A 165 11.748 4.146 10.201 1.00 52.32 H new ATOM 54 N GLY A 166 10.004 1.095 10.215 1.00 50.52 N ATOM 55 CA GLY A 166 10.060 -0.099 9.358 1.00 65.14 C ATOM 56 C GLY A 166 8.734 -0.842 9.330 1.00 41.12 C ATOM 57 O GLY A 166 8.699 -2.081 9.305 1.00 40.43 O ATOM 0 H GLY A 166 10.145 0.897 11.206 1.00 50.52 H new ATOM 0 HA2 GLY A 166 10.333 0.195 8.344 1.00 65.14 H new ATOM 0 HA3 GLY A 166 10.843 -0.767 9.718 1.00 65.14 H new ATOM 61 N ALA A 167 7.638 -0.064 9.332 1.00 10.11 N ATOM 62 CA ALA A 167 6.268 -0.585 9.250 1.00 75.14 C ATOM 63 C ALA A 167 5.341 0.463 8.615 1.00 74.44 C ATOM 64 O ALA A 167 5.679 1.643 8.530 1.00 34.24 O ATOM 65 CB ALA A 167 5.760 -1.020 10.633 1.00 3.04 C ATOM 0 H ALA A 167 7.682 0.953 9.391 1.00 10.11 H new ATOM 0 HA ALA A 167 6.269 -1.470 8.613 1.00 75.14 H new ATOM 0 HB1 ALA A 167 4.743 -1.402 10.543 1.00 3.04 H new ATOM 0 HB2 ALA A 167 6.408 -1.802 11.029 1.00 3.04 H new ATOM 0 HB3 ALA A 167 5.768 -0.165 11.309 1.00 3.04 H new ATOM 71 N VAL A 168 4.151 0.011 8.224 1.00 43.02 N ATOM 72 CA VAL A 168 3.207 0.759 7.373 1.00 5.44 C ATOM 73 C VAL A 168 1.947 1.185 8.154 1.00 22.03 C ATOM 74 O VAL A 168 1.593 0.589 9.175 1.00 52.42 O ATOM 75 CB VAL A 168 2.867 -0.124 6.105 1.00 1.13 C ATOM 76 CG1 VAL A 168 1.703 0.431 5.254 1.00 34.12 C ATOM 77 CG2 VAL A 168 4.139 -0.268 5.234 1.00 53.43 C ATOM 0 H VAL A 168 3.801 -0.908 8.493 1.00 43.02 H new ATOM 0 HA VAL A 168 3.669 1.689 7.041 1.00 5.44 H new ATOM 0 HB VAL A 168 2.534 -1.095 6.472 1.00 1.13 H new ATOM 0 HG11 VAL A 168 1.528 -0.227 4.403 1.00 34.12 H new ATOM 0 HG12 VAL A 168 0.800 0.484 5.863 1.00 34.12 H new ATOM 0 HG13 VAL A 168 1.958 1.428 4.895 1.00 34.12 H new ATOM 0 HG21 VAL A 168 3.913 -0.876 4.358 1.00 53.43 H new ATOM 0 HG22 VAL A 168 4.475 0.719 4.915 1.00 53.43 H new ATOM 0 HG23 VAL A 168 4.926 -0.749 5.816 1.00 53.43 H new ATOM 87 N MET A 169 1.301 2.242 7.645 1.00 24.52 N ATOM 88 CA MET A 169 0.147 2.921 8.260 1.00 3.52 C ATOM 89 C MET A 169 -1.155 2.421 7.609 1.00 23.21 C ATOM 90 O MET A 169 -1.126 1.503 6.787 1.00 20.34 O ATOM 91 CB MET A 169 0.310 4.441 7.993 1.00 65.15 C ATOM 92 CG MET A 169 1.643 5.027 8.463 1.00 20.34 C ATOM 93 SD MET A 169 1.902 6.712 7.870 1.00 1.44 S ATOM 94 CE MET A 169 2.002 6.459 6.088 1.00 15.41 C ATOM 0 H MET A 169 1.577 2.666 6.759 1.00 24.52 H new ATOM 0 HA MET A 169 0.102 2.716 9.330 1.00 3.52 H new ATOM 0 HB2 MET A 169 0.204 4.623 6.923 1.00 65.15 H new ATOM 0 HB3 MET A 169 -0.502 4.973 8.489 1.00 65.15 H new ATOM 0 HG2 MET A 169 1.676 5.019 9.552 1.00 20.34 H new ATOM 0 HG3 MET A 169 2.458 4.393 8.115 1.00 20.34 H new ATOM 0 HE1 MET A 169 2.532 7.295 5.631 1.00 15.41 H new ATOM 0 HE2 MET A 169 2.538 5.533 5.882 1.00 15.41 H new ATOM 0 HE3 MET A 169 0.996 6.396 5.672 1.00 15.41 H new ATOM 104 N VAL A 170 -2.303 2.991 8.010 1.00 43.41 N ATOM 105 CA VAL A 170 -3.555 2.862 7.235 1.00 54.34 C ATOM 106 C VAL A 170 -3.760 4.157 6.408 1.00 11.21 C ATOM 107 O VAL A 170 -4.344 5.151 6.850 1.00 23.13 O ATOM 108 CB VAL A 170 -4.804 2.469 8.129 1.00 73.21 C ATOM 109 CG1 VAL A 170 -5.101 3.503 9.241 1.00 3.14 C ATOM 110 CG2 VAL A 170 -6.059 2.215 7.243 1.00 51.22 C ATOM 0 H VAL A 170 -2.394 3.544 8.862 1.00 43.41 H new ATOM 0 HA VAL A 170 -3.464 2.023 6.545 1.00 54.34 H new ATOM 0 HB VAL A 170 -4.545 1.541 8.639 1.00 73.21 H new ATOM 0 HG11 VAL A 170 -5.966 3.178 9.818 1.00 3.14 H new ATOM 0 HG12 VAL A 170 -4.237 3.588 9.899 1.00 3.14 H new ATOM 0 HG13 VAL A 170 -5.310 4.473 8.790 1.00 3.14 H new ATOM 0 HG21 VAL A 170 -6.904 1.947 7.877 1.00 51.22 H new ATOM 0 HG22 VAL A 170 -6.298 3.119 6.683 1.00 51.22 H new ATOM 0 HG23 VAL A 170 -5.855 1.401 6.547 1.00 51.22 H new ATOM 120 N MET A 171 -3.192 4.125 5.204 1.00 63.43 N ATOM 121 CA MET A 171 -3.133 5.261 4.260 1.00 60.21 C ATOM 122 C MET A 171 -3.755 4.879 2.907 1.00 12.22 C ATOM 123 O MET A 171 -3.888 5.733 2.019 1.00 61.32 O ATOM 124 CB MET A 171 -1.658 5.692 4.047 1.00 4.21 C ATOM 125 CG MET A 171 -0.739 4.645 3.380 1.00 31.20 C ATOM 126 SD MET A 171 -0.409 3.204 4.427 1.00 54.33 S ATOM 127 CE MET A 171 -1.232 1.869 3.546 1.00 25.22 C ATOM 0 H MET A 171 -2.743 3.285 4.838 1.00 63.43 H new ATOM 0 HA MET A 171 -3.700 6.089 4.684 1.00 60.21 H new ATOM 0 HB2 MET A 171 -1.648 6.596 3.438 1.00 4.21 H new ATOM 0 HB3 MET A 171 -1.233 5.955 5.016 1.00 4.21 H new ATOM 0 HG2 MET A 171 -1.197 4.311 2.449 1.00 31.20 H new ATOM 0 HG3 MET A 171 0.207 5.118 3.117 1.00 31.20 H new ATOM 0 HE1 MET A 171 -1.996 1.427 4.186 1.00 25.22 H new ATOM 0 HE2 MET A 171 -1.698 2.262 2.643 1.00 25.22 H new ATOM 0 HE3 MET A 171 -0.501 1.107 3.275 1.00 25.22 H new ATOM 137 N SER A 172 -4.104 3.581 2.800 1.00 75.02 N ATOM 138 CA SER A 172 -4.467 2.873 1.568 1.00 11.35 C ATOM 139 C SER A 172 -5.337 3.693 0.585 1.00 33.21 C ATOM 140 O SER A 172 -4.878 4.025 -0.519 1.00 34.23 O ATOM 141 CB SER A 172 -5.174 1.562 1.968 1.00 5.34 C ATOM 142 OG SER A 172 -4.292 0.721 2.680 1.00 42.12 O ATOM 0 H SER A 172 -4.140 2.971 3.617 1.00 75.02 H new ATOM 0 HA SER A 172 -3.547 2.680 1.016 1.00 11.35 H new ATOM 0 HB2 SER A 172 -6.047 1.785 2.581 1.00 5.34 H new ATOM 0 HB3 SER A 172 -5.534 1.049 1.076 1.00 5.34 H new ATOM 0 HG SER A 172 -4.789 0.237 3.372 1.00 42.12 H new ATOM 148 N TYR A 173 -6.581 4.005 0.989 1.00 30.14 N ATOM 149 CA TYR A 173 -7.548 4.693 0.119 1.00 24.54 C ATOM 150 C TYR A 173 -7.071 6.124 -0.171 1.00 4.13 C ATOM 151 O TYR A 173 -7.049 6.549 -1.332 1.00 74.24 O ATOM 152 CB TYR A 173 -8.951 4.700 0.776 1.00 54.51 C ATOM 153 CG TYR A 173 -10.073 5.258 -0.121 1.00 34.33 C ATOM 154 CD1 TYR A 173 -10.452 4.573 -1.281 1.00 44.43 C ATOM 155 CD2 TYR A 173 -10.758 6.435 0.190 1.00 63.22 C ATOM 156 CE1 TYR A 173 -11.463 5.038 -2.093 1.00 70.31 C ATOM 157 CE2 TYR A 173 -11.772 6.903 -0.626 1.00 44.41 C ATOM 158 CZ TYR A 173 -12.118 6.205 -1.763 1.00 60.33 C ATOM 159 OH TYR A 173 -13.131 6.677 -2.568 1.00 70.44 O ATOM 0 H TYR A 173 -6.941 3.789 1.919 1.00 30.14 H new ATOM 0 HA TYR A 173 -7.619 4.157 -0.827 1.00 24.54 H new ATOM 0 HB2 TYR A 173 -9.208 3.681 1.066 1.00 54.51 H new ATOM 0 HB3 TYR A 173 -8.907 5.290 1.691 1.00 54.51 H new ATOM 0 HD1 TYR A 173 -9.940 3.659 -1.546 1.00 44.43 H new ATOM 0 HD2 TYR A 173 -10.492 6.987 1.079 1.00 63.22 H new ATOM 0 HE1 TYR A 173 -11.741 4.492 -2.982 1.00 70.31 H new ATOM 0 HE2 TYR A 173 -12.292 7.815 -0.372 1.00 44.41 H new ATOM 0 HH TYR A 173 -13.487 7.509 -2.192 1.00 70.44 H new ATOM 169 N GLY A 174 -6.681 6.839 0.914 1.00 74.33 N ATOM 170 CA GLY A 174 -6.131 8.196 0.826 1.00 73.40 C ATOM 171 C GLY A 174 -6.973 9.128 -0.027 1.00 63.54 C ATOM 172 O GLY A 174 -6.483 9.632 -1.042 1.00 44.05 O ATOM 0 H GLY A 174 -6.743 6.483 1.868 1.00 74.33 H new ATOM 0 HA2 GLY A 174 -6.044 8.612 1.830 1.00 73.40 H new ATOM 0 HA3 GLY A 174 -5.123 8.147 0.413 1.00 73.40 H new ATOM 176 N ASN A 175 -8.249 9.312 0.387 1.00 44.52 N ATOM 177 CA ASN A 175 -9.281 10.037 -0.397 1.00 32.42 C ATOM 178 C ASN A 175 -8.809 11.451 -0.781 1.00 62.22 C ATOM 179 O ASN A 175 -8.871 12.382 0.033 1.00 22.11 O ATOM 180 CB ASN A 175 -10.624 10.121 0.391 1.00 24.21 C ATOM 181 CG ASN A 175 -11.793 10.705 -0.427 1.00 54.33 C ATOM 182 OD1 ASN A 175 -11.864 10.537 -1.644 1.00 1.11 O ATOM 183 ND2 ASN A 175 -12.717 11.391 0.235 1.00 25.32 N ATOM 0 H ASN A 175 -8.595 8.960 1.280 1.00 44.52 H new ATOM 0 HA ASN A 175 -9.445 9.471 -1.314 1.00 32.42 H new ATOM 0 HB2 ASN A 175 -10.896 9.123 0.733 1.00 24.21 H new ATOM 0 HB3 ASN A 175 -10.474 10.733 1.280 1.00 24.21 H new ATOM 0 HD21 ASN A 175 -13.510 11.793 -0.265 1.00 25.32 H new ATOM 0 HD22 ASN A 175 -12.634 11.516 1.244 1.00 25.32 H new ATOM 190 N SER A 176 -8.287 11.579 -2.008 1.00 4.33 N ATOM 191 CA SER A 176 -7.818 12.854 -2.540 1.00 31.40 C ATOM 192 C SER A 176 -9.020 13.647 -3.100 1.00 5.10 C ATOM 193 O SER A 176 -9.393 13.508 -4.272 1.00 4.23 O ATOM 194 CB SER A 176 -6.737 12.607 -3.617 1.00 23.24 C ATOM 195 OG SER A 176 -5.651 11.856 -3.090 1.00 22.41 O ATOM 0 H SER A 176 -8.180 10.798 -2.656 1.00 4.33 H new ATOM 0 HA SER A 176 -7.362 13.448 -1.748 1.00 31.40 H new ATOM 0 HB2 SER A 176 -7.175 12.075 -4.461 1.00 23.24 H new ATOM 0 HB3 SER A 176 -6.373 13.562 -3.997 1.00 23.24 H new ATOM 0 HG SER A 176 -4.808 12.310 -3.298 1.00 22.41 H new ATOM 201 N GLU A 177 -9.661 14.425 -2.211 1.00 40.25 N ATOM 202 CA GLU A 177 -10.725 15.384 -2.581 1.00 1.40 C ATOM 203 C GLU A 177 -10.070 16.651 -3.179 1.00 43.04 C ATOM 204 O GLU A 177 -10.623 17.324 -4.057 1.00 44.05 O ATOM 205 CB GLU A 177 -11.564 15.725 -1.317 1.00 44.14 C ATOM 206 CG GLU A 177 -12.780 16.654 -1.551 1.00 34.50 C ATOM 207 CD GLU A 177 -13.852 16.049 -2.479 1.00 70.51 C ATOM 208 OE1 GLU A 177 -14.540 15.092 -2.059 1.00 32.21 O ATOM 209 OE2 GLU A 177 -14.026 16.530 -3.623 1.00 10.12 O ATOM 0 H GLU A 177 -9.458 14.409 -1.212 1.00 40.25 H new ATOM 0 HA GLU A 177 -11.391 14.953 -3.328 1.00 1.40 H new ATOM 0 HB2 GLU A 177 -11.921 14.793 -0.878 1.00 44.14 H new ATOM 0 HB3 GLU A 177 -10.908 16.193 -0.583 1.00 44.14 H new ATOM 0 HG2 GLU A 177 -13.236 16.890 -0.590 1.00 34.50 H new ATOM 0 HG3 GLU A 177 -12.431 17.594 -1.978 1.00 34.50 H new ATOM 216 N GLU A 178 -8.851 16.921 -2.682 1.00 13.22 N ATOM 217 CA GLU A 178 -7.997 18.041 -3.091 1.00 54.33 C ATOM 218 C GLU A 178 -7.252 17.725 -4.398 1.00 24.53 C ATOM 219 O GLU A 178 -7.312 16.598 -4.904 1.00 4.22 O ATOM 220 CB GLU A 178 -6.976 18.354 -1.961 1.00 4.05 C ATOM 221 CG GLU A 178 -7.617 18.696 -0.602 1.00 32.13 C ATOM 222 CD GLU A 178 -6.575 19.039 0.478 1.00 32.04 C ATOM 223 OE1 GLU A 178 -6.268 20.237 0.670 1.00 61.12 O ATOM 224 OE2 GLU A 178 -6.054 18.109 1.134 1.00 0.45 O ATOM 0 H GLU A 178 -8.421 16.343 -1.959 1.00 13.22 H new ATOM 0 HA GLU A 178 -8.630 18.911 -3.267 1.00 54.33 H new ATOM 0 HB2 GLU A 178 -6.319 17.494 -1.833 1.00 4.05 H new ATOM 0 HB3 GLU A 178 -6.350 19.189 -2.274 1.00 4.05 H new ATOM 0 HG2 GLU A 178 -8.295 19.540 -0.727 1.00 32.13 H new ATOM 0 HG3 GLU A 178 -8.218 17.851 -0.266 1.00 32.13 H new ATOM 231 N ASP A 179 -6.548 18.748 -4.922 1.00 63.25 N ATOM 232 CA ASP A 179 -5.766 18.668 -6.184 1.00 23.14 C ATOM 233 C ASP A 179 -4.683 17.572 -6.142 1.00 54.12 C ATOM 234 O ASP A 179 -4.303 17.041 -7.191 1.00 64.25 O ATOM 235 CB ASP A 179 -5.124 20.057 -6.496 1.00 21.14 C ATOM 236 CG ASP A 179 -4.273 20.097 -7.783 1.00 43.40 C ATOM 237 OD1 ASP A 179 -3.028 19.992 -7.694 1.00 74.21 O ATOM 238 OD2 ASP A 179 -4.844 20.197 -8.887 1.00 33.23 O ATOM 0 H ASP A 179 -6.502 19.666 -4.480 1.00 63.25 H new ATOM 0 HA ASP A 179 -6.458 18.395 -6.980 1.00 23.14 H new ATOM 0 HB2 ASP A 179 -5.918 20.799 -6.578 1.00 21.14 H new ATOM 0 HB3 ASP A 179 -4.498 20.351 -5.653 1.00 21.14 H new ATOM 243 N GLY A 180 -4.205 17.255 -4.924 1.00 72.11 N ATOM 244 CA GLY A 180 -3.159 16.244 -4.693 1.00 62.32 C ATOM 245 C GLY A 180 -3.601 14.823 -5.054 1.00 54.11 C ATOM 246 O GLY A 180 -3.886 14.008 -4.175 1.00 34.30 O ATOM 0 H GLY A 180 -4.537 17.697 -4.067 1.00 72.11 H new ATOM 0 HA2 GLY A 180 -2.277 16.503 -5.279 1.00 62.32 H new ATOM 0 HA3 GLY A 180 -2.863 16.270 -3.644 1.00 62.32 H new ATOM 250 N SER A 181 -3.639 14.540 -6.367 1.00 4.11 N ATOM 251 CA SER A 181 -4.150 13.277 -6.930 1.00 31.54 C ATOM 252 C SER A 181 -3.140 12.652 -7.920 1.00 44.24 C ATOM 253 O SER A 181 -3.380 11.561 -8.457 1.00 53.24 O ATOM 254 CB SER A 181 -5.497 13.565 -7.636 1.00 12.13 C ATOM 255 OG SER A 181 -6.427 14.174 -6.746 1.00 21.43 O ATOM 0 H SER A 181 -3.310 15.192 -7.079 1.00 4.11 H new ATOM 0 HA SER A 181 -4.296 12.557 -6.125 1.00 31.54 H new ATOM 0 HB2 SER A 181 -5.329 14.218 -8.493 1.00 12.13 H new ATOM 0 HB3 SER A 181 -5.914 12.635 -8.021 1.00 12.13 H new ATOM 0 HG SER A 181 -7.268 14.346 -7.219 1.00 21.43 H new ATOM 261 N GLY A 182 -2.015 13.356 -8.143 1.00 21.32 N ATOM 262 CA GLY A 182 -0.981 12.919 -9.077 1.00 23.24 C ATOM 263 C GLY A 182 -0.160 11.750 -8.521 1.00 35.10 C ATOM 264 O GLY A 182 0.557 11.927 -7.524 1.00 13.41 O ATOM 0 H GLY A 182 -1.805 14.240 -7.679 1.00 21.32 H new ATOM 0 HA2 GLY A 182 -1.445 12.621 -10.017 1.00 23.24 H new ATOM 0 HA3 GLY A 182 -0.317 13.754 -9.299 1.00 23.24 H new ATOM 268 N GLY A 183 -0.289 10.561 -9.158 1.00 14.43 N ATOM 269 CA GLY A 183 0.446 9.344 -8.765 1.00 32.54 C ATOM 270 C GLY A 183 1.939 9.453 -9.063 1.00 20.25 C ATOM 271 O GLY A 183 2.435 8.913 -10.058 1.00 62.45 O ATOM 0 H GLY A 183 -0.907 10.423 -9.958 1.00 14.43 H new ATOM 0 HA2 GLY A 183 0.302 9.162 -7.700 1.00 32.54 H new ATOM 0 HA3 GLY A 183 0.033 8.485 -9.294 1.00 32.54 H new ATOM 275 N SER A 184 2.650 10.173 -8.191 1.00 20.55 N ATOM 276 CA SER A 184 4.074 10.493 -8.358 1.00 72.12 C ATOM 277 C SER A 184 4.762 10.437 -6.986 1.00 4.42 C ATOM 278 O SER A 184 4.597 11.349 -6.167 1.00 20.04 O ATOM 279 CB SER A 184 4.215 11.893 -9.020 1.00 63.11 C ATOM 280 OG SER A 184 3.440 12.877 -8.343 1.00 22.02 O ATOM 0 H SER A 184 2.248 10.557 -7.336 1.00 20.55 H new ATOM 0 HA SER A 184 4.558 9.767 -9.011 1.00 72.12 H new ATOM 0 HB2 SER A 184 5.263 12.192 -9.019 1.00 63.11 H new ATOM 0 HB3 SER A 184 3.901 11.836 -10.062 1.00 63.11 H new ATOM 0 HG SER A 184 3.523 12.750 -7.375 1.00 22.02 H new ATOM 286 N GLY A 185 5.462 9.323 -6.709 1.00 33.12 N ATOM 287 CA GLY A 185 6.107 9.115 -5.418 1.00 33.41 C ATOM 288 C GLY A 185 7.388 9.923 -5.266 1.00 33.12 C ATOM 289 O GLY A 185 8.420 9.588 -5.867 1.00 64.04 O ATOM 0 H GLY A 185 5.591 8.556 -7.369 1.00 33.12 H new ATOM 0 HA2 GLY A 185 5.414 9.387 -4.622 1.00 33.41 H new ATOM 0 HA3 GLY A 185 6.333 8.056 -5.296 1.00 33.41 H new ATOM 293 N GLY A 186 7.311 10.995 -4.460 1.00 50.51 N ATOM 294 CA GLY A 186 8.415 11.923 -4.269 1.00 72.02 C ATOM 295 C GLY A 186 8.788 12.638 -5.560 1.00 64.12 C ATOM 296 O GLY A 186 7.959 13.347 -6.134 1.00 1.43 O ATOM 0 H GLY A 186 6.476 11.234 -3.926 1.00 50.51 H new ATOM 0 HA2 GLY A 186 8.143 12.659 -3.512 1.00 72.02 H new ATOM 0 HA3 GLY A 186 9.282 11.382 -3.890 1.00 72.02 H new ATOM 300 N SER A 187 10.031 12.439 -6.015 1.00 64.24 N ATOM 301 CA SER A 187 10.514 12.940 -7.315 1.00 20.53 C ATOM 302 C SER A 187 10.380 11.839 -8.389 1.00 72.12 C ATOM 303 O SER A 187 10.393 12.129 -9.592 1.00 61.32 O ATOM 304 CB SER A 187 11.978 13.405 -7.183 1.00 13.33 C ATOM 305 OG SER A 187 12.468 13.969 -8.389 1.00 73.44 O ATOM 0 H SER A 187 10.737 11.923 -5.491 1.00 64.24 H new ATOM 0 HA SER A 187 9.907 13.792 -7.623 1.00 20.53 H new ATOM 0 HB2 SER A 187 12.054 14.140 -6.382 1.00 13.33 H new ATOM 0 HB3 SER A 187 12.603 12.558 -6.899 1.00 13.33 H new ATOM 0 HG SER A 187 13.398 14.252 -8.264 1.00 73.44 H new ATOM 311 N GLY A 188 10.249 10.575 -7.931 1.00 10.03 N ATOM 312 CA GLY A 188 10.027 9.421 -8.809 1.00 74.44 C ATOM 313 C GLY A 188 11.232 9.022 -9.654 1.00 54.30 C ATOM 314 O GLY A 188 11.068 8.325 -10.662 1.00 20.42 O ATOM 0 H GLY A 188 10.295 10.333 -6.941 1.00 10.03 H new ATOM 0 HA2 GLY A 188 9.731 8.568 -8.198 1.00 74.44 H new ATOM 0 HA3 GLY A 188 9.192 9.643 -9.473 1.00 74.44 H new ATOM 318 N GLY A 189 12.446 9.463 -9.252 1.00 4.05 N ATOM 319 CA GLY A 189 13.674 9.123 -9.980 1.00 1.43 C ATOM 320 C GLY A 189 14.146 7.706 -9.675 1.00 31.05 C ATOM 321 O GLY A 189 14.038 6.809 -10.516 1.00 61.30 O ATOM 0 H GLY A 189 12.593 10.051 -8.432 1.00 4.05 H new ATOM 0 HA2 GLY A 189 13.500 9.224 -11.051 1.00 1.43 H new ATOM 0 HA3 GLY A 189 14.459 9.831 -9.716 1.00 1.43 H new ATOM 325 N SER A 190 14.661 7.508 -8.455 1.00 32.31 N ATOM 326 CA SER A 190 15.043 6.182 -7.919 1.00 71.23 C ATOM 327 C SER A 190 14.683 6.134 -6.423 1.00 22.42 C ATOM 328 O SER A 190 15.312 5.437 -5.628 1.00 5.12 O ATOM 329 CB SER A 190 16.558 5.956 -8.133 1.00 21.22 C ATOM 330 OG SER A 190 16.916 6.095 -9.503 1.00 42.13 O ATOM 0 H SER A 190 14.829 8.270 -7.798 1.00 32.31 H new ATOM 0 HA SER A 190 14.505 5.389 -8.439 1.00 71.23 H new ATOM 0 HB2 SER A 190 17.122 6.671 -7.534 1.00 21.22 H new ATOM 0 HB3 SER A 190 16.832 4.961 -7.783 1.00 21.22 H new ATOM 0 HG SER A 190 17.879 5.948 -9.606 1.00 42.13 H new ATOM 336 N GLN A 191 13.637 6.896 -6.071 1.00 25.41 N ATOM 337 CA GLN A 191 13.207 7.123 -4.676 1.00 31.35 C ATOM 338 C GLN A 191 11.827 6.491 -4.429 1.00 10.54 C ATOM 339 O GLN A 191 11.527 6.007 -3.327 1.00 0.51 O ATOM 340 CB GLN A 191 13.181 8.650 -4.408 1.00 10.35 C ATOM 341 CG GLN A 191 14.526 9.354 -4.685 1.00 63.31 C ATOM 342 CD GLN A 191 14.500 10.862 -4.422 1.00 33.43 C ATOM 343 OE1 GLN A 191 14.233 11.658 -5.448 1.00 52.11 O flip ATOM 344 NE2 GLN A 191 14.753 11.312 -3.306 1.00 25.24 N flip ATOM 0 H GLN A 191 13.055 7.381 -6.754 1.00 25.41 H new ATOM 0 HA GLN A 191 13.908 6.650 -3.989 1.00 31.35 H new ATOM 0 HB2 GLN A 191 12.409 9.105 -5.028 1.00 10.35 H new ATOM 0 HB3 GLN A 191 12.898 8.822 -3.369 1.00 10.35 H new ATOM 0 HG2 GLN A 191 15.298 8.900 -4.064 1.00 63.31 H new ATOM 0 HG3 GLN A 191 14.809 9.181 -5.723 1.00 63.31 H new ATOM 0 HE21 GLN A 191 14.955 10.677 -2.534 1.00 25.24 H new ATOM 0 HE22 GLN A 191 14.761 12.320 -3.152 1.00 25.24 H new ATOM 353 N ASP A 192 11.005 6.501 -5.490 1.00 64.22 N ATOM 354 CA ASP A 192 9.667 5.885 -5.500 1.00 64.23 C ATOM 355 C ASP A 192 9.815 4.354 -5.602 1.00 1.32 C ATOM 356 O ASP A 192 10.885 3.850 -5.982 1.00 45.01 O ATOM 357 CB ASP A 192 8.869 6.436 -6.725 1.00 24.34 C ATOM 358 CG ASP A 192 7.339 6.186 -6.740 1.00 45.24 C ATOM 359 OD1 ASP A 192 6.786 5.525 -5.839 1.00 73.23 O ATOM 360 OD2 ASP A 192 6.674 6.695 -7.667 1.00 70.41 O ATOM 0 H ASP A 192 11.253 6.942 -6.376 1.00 64.22 H new ATOM 0 HA ASP A 192 9.130 6.127 -4.583 1.00 64.23 H new ATOM 0 HB2 ASP A 192 9.037 7.511 -6.782 1.00 24.34 H new ATOM 0 HB3 ASP A 192 9.292 5.999 -7.629 1.00 24.34 H new ATOM 365 N LEU A 193 8.753 3.629 -5.258 1.00 41.52 N ATOM 366 CA LEU A 193 8.667 2.183 -5.467 1.00 71.53 C ATOM 367 C LEU A 193 7.205 1.795 -5.689 1.00 63.32 C ATOM 368 O LEU A 193 6.315 2.308 -5.019 1.00 15.03 O ATOM 369 CB LEU A 193 9.252 1.417 -4.251 1.00 0.22 C ATOM 370 CG LEU A 193 9.307 -0.148 -4.380 1.00 55.20 C ATOM 371 CD1 LEU A 193 10.207 -0.595 -5.549 1.00 0.22 C ATOM 372 CD2 LEU A 193 9.755 -0.794 -3.058 1.00 24.20 C ATOM 0 H LEU A 193 7.922 4.030 -4.823 1.00 41.52 H new ATOM 0 HA LEU A 193 9.252 1.912 -6.346 1.00 71.53 H new ATOM 0 HB2 LEU A 193 10.263 1.782 -4.070 1.00 0.22 H new ATOM 0 HB3 LEU A 193 8.660 1.668 -3.371 1.00 0.22 H new ATOM 0 HG LEU A 193 8.296 -0.492 -4.600 1.00 55.20 H new ATOM 0 HD11 LEU A 193 10.218 -1.684 -5.604 1.00 0.22 H new ATOM 0 HD12 LEU A 193 9.819 -0.188 -6.483 1.00 0.22 H new ATOM 0 HD13 LEU A 193 11.221 -0.229 -5.388 1.00 0.22 H new ATOM 0 HD21 LEU A 193 9.785 -1.877 -3.174 1.00 24.20 H new ATOM 0 HD22 LEU A 193 10.748 -0.430 -2.793 1.00 24.20 H new ATOM 0 HD23 LEU A 193 9.050 -0.533 -2.268 1.00 24.20 H new ATOM 384 N TYR A 194 6.967 0.923 -6.675 1.00 24.01 N ATOM 385 CA TYR A 194 5.659 0.292 -6.903 1.00 74.54 C ATOM 386 C TYR A 194 5.773 -1.205 -6.622 1.00 21.43 C ATOM 387 O TYR A 194 6.783 -1.831 -6.964 1.00 24.45 O ATOM 388 CB TYR A 194 5.161 0.528 -8.355 1.00 31.41 C ATOM 389 CG TYR A 194 4.886 2.006 -8.700 1.00 3.10 C ATOM 390 CD1 TYR A 194 5.910 2.859 -9.128 1.00 14.44 C ATOM 391 CD2 TYR A 194 3.604 2.548 -8.573 1.00 73.03 C ATOM 392 CE1 TYR A 194 5.659 4.188 -9.408 1.00 53.24 C ATOM 393 CE2 TYR A 194 3.349 3.873 -8.857 1.00 35.41 C ATOM 394 CZ TYR A 194 4.379 4.693 -9.274 1.00 60.25 C ATOM 395 OH TYR A 194 4.130 6.027 -9.540 1.00 53.52 O ATOM 0 H TYR A 194 7.681 0.632 -7.343 1.00 24.01 H new ATOM 0 HA TYR A 194 4.931 0.743 -6.229 1.00 74.54 H new ATOM 0 HB2 TYR A 194 5.905 0.137 -9.050 1.00 31.41 H new ATOM 0 HB3 TYR A 194 4.247 -0.045 -8.511 1.00 31.41 H new ATOM 0 HD1 TYR A 194 6.912 2.472 -9.241 1.00 14.44 H new ATOM 0 HD2 TYR A 194 2.794 1.914 -8.245 1.00 73.03 H new ATOM 0 HE1 TYR A 194 6.463 4.833 -9.732 1.00 53.24 H new ATOM 0 HE2 TYR A 194 2.349 4.267 -8.754 1.00 35.41 H new ATOM 0 HH TYR A 194 4.791 6.582 -9.075 1.00 53.52 H new ATOM 405 N ALA A 195 4.742 -1.761 -5.977 1.00 21.41 N ATOM 406 CA ALA A 195 4.618 -3.214 -5.737 1.00 73.10 C ATOM 407 C ALA A 195 3.135 -3.603 -5.732 1.00 40.25 C ATOM 408 O ALA A 195 2.294 -2.768 -5.455 1.00 71.15 O ATOM 409 CB ALA A 195 5.283 -3.585 -4.398 1.00 22.11 C ATOM 0 H ALA A 195 3.963 -1.219 -5.603 1.00 21.41 H new ATOM 0 HA ALA A 195 5.124 -3.761 -6.532 1.00 73.10 H new ATOM 0 HB1 ALA A 195 5.187 -4.658 -4.229 1.00 22.11 H new ATOM 0 HB2 ALA A 195 6.339 -3.316 -4.429 1.00 22.11 H new ATOM 0 HB3 ALA A 195 4.794 -3.045 -3.587 1.00 22.11 H new ATOM 415 N THR A 196 2.807 -4.865 -6.037 1.00 32.14 N ATOM 416 CA THR A 196 1.428 -5.382 -5.883 1.00 21.13 C ATOM 417 C THR A 196 1.114 -5.802 -4.460 1.00 42.34 C ATOM 418 O THR A 196 1.997 -6.154 -3.669 1.00 34.32 O ATOM 419 CB THR A 196 1.055 -6.553 -6.856 1.00 75.45 C ATOM 420 OG1 THR A 196 2.047 -7.593 -6.828 1.00 75.13 O ATOM 421 CG2 THR A 196 0.765 -6.069 -8.266 1.00 55.25 C ATOM 0 H THR A 196 3.472 -5.552 -6.392 1.00 32.14 H new ATOM 0 HA THR A 196 0.811 -4.525 -6.154 1.00 21.13 H new ATOM 0 HB THR A 196 0.123 -6.986 -6.492 1.00 75.45 H new ATOM 0 HG1 THR A 196 1.787 -8.310 -7.443 1.00 75.13 H new ATOM 0 HG21 THR A 196 0.512 -6.920 -8.898 1.00 55.25 H new ATOM 0 HG22 THR A 196 -0.072 -5.371 -8.246 1.00 55.25 H new ATOM 0 HG23 THR A 196 1.646 -5.568 -8.667 1.00 55.25 H new ATOM 429 N LEU A 197 -0.177 -5.732 -4.170 1.00 42.14 N ATOM 430 CA LEU A 197 -0.771 -6.267 -2.964 1.00 72.21 C ATOM 431 C LEU A 197 -1.913 -7.168 -3.404 1.00 34.30 C ATOM 432 O LEU A 197 -2.734 -6.766 -4.242 1.00 64.13 O ATOM 433 CB LEU A 197 -1.239 -5.108 -2.053 1.00 12.34 C ATOM 434 CG LEU A 197 -2.077 -5.484 -0.792 1.00 52.12 C ATOM 435 CD1 LEU A 197 -1.331 -6.467 0.127 1.00 72.21 C ATOM 436 CD2 LEU A 197 -2.463 -4.211 -0.026 1.00 2.12 C ATOM 0 H LEU A 197 -0.856 -5.288 -4.788 1.00 42.14 H new ATOM 0 HA LEU A 197 -0.061 -6.848 -2.375 1.00 72.21 H new ATOM 0 HB2 LEU A 197 -0.356 -4.562 -1.721 1.00 12.34 H new ATOM 0 HB3 LEU A 197 -1.830 -4.420 -2.658 1.00 12.34 H new ATOM 0 HG LEU A 197 -2.981 -5.990 -1.130 1.00 52.12 H new ATOM 0 HD11 LEU A 197 -1.953 -6.700 0.991 1.00 72.21 H new ATOM 0 HD12 LEU A 197 -1.113 -7.384 -0.421 1.00 72.21 H new ATOM 0 HD13 LEU A 197 -0.398 -6.015 0.463 1.00 72.21 H new ATOM 0 HD21 LEU A 197 -3.048 -4.479 0.854 1.00 2.12 H new ATOM 0 HD22 LEU A 197 -1.560 -3.686 0.285 1.00 2.12 H new ATOM 0 HD23 LEU A 197 -3.055 -3.563 -0.672 1.00 2.12 H new ATOM 448 N ASP A 198 -1.972 -8.378 -2.841 1.00 23.43 N ATOM 449 CA ASP A 198 -3.012 -9.348 -3.177 1.00 10.14 C ATOM 450 C ASP A 198 -4.141 -9.215 -2.141 1.00 51.45 C ATOM 451 O ASP A 198 -3.967 -9.483 -0.944 1.00 1.04 O ATOM 452 CB ASP A 198 -2.440 -10.794 -3.251 1.00 71.11 C ATOM 453 CG ASP A 198 -1.890 -11.327 -1.913 1.00 73.24 C ATOM 454 OD1 ASP A 198 -0.918 -10.745 -1.392 1.00 31.02 O ATOM 455 OD2 ASP A 198 -2.420 -12.329 -1.383 1.00 64.23 O ATOM 0 H ASP A 198 -1.304 -8.709 -2.145 1.00 23.43 H new ATOM 0 HA ASP A 198 -3.412 -9.141 -4.170 1.00 10.14 H new ATOM 0 HB2 ASP A 198 -3.224 -11.465 -3.601 1.00 71.11 H new ATOM 0 HB3 ASP A 198 -1.643 -10.820 -3.994 1.00 71.11 H new ATOM 460 N VAL A 199 -5.277 -8.725 -2.620 1.00 33.11 N ATOM 461 CA VAL A 199 -6.477 -8.487 -1.811 1.00 11.12 C ATOM 462 C VAL A 199 -7.606 -9.424 -2.286 1.00 13.42 C ATOM 463 O VAL A 199 -7.855 -9.514 -3.495 1.00 42.53 O ATOM 464 CB VAL A 199 -6.941 -6.984 -1.940 1.00 23.12 C ATOM 465 CG1 VAL A 199 -8.160 -6.671 -1.035 1.00 2.33 C ATOM 466 CG2 VAL A 199 -5.771 -6.017 -1.642 1.00 71.35 C ATOM 0 H VAL A 199 -5.398 -8.475 -3.601 1.00 33.11 H new ATOM 0 HA VAL A 199 -6.246 -8.690 -0.765 1.00 11.12 H new ATOM 0 HB VAL A 199 -7.258 -6.833 -2.972 1.00 23.12 H new ATOM 0 HG11 VAL A 199 -8.444 -5.626 -1.156 1.00 2.33 H new ATOM 0 HG12 VAL A 199 -8.997 -7.310 -1.318 1.00 2.33 H new ATOM 0 HG13 VAL A 199 -7.897 -6.857 0.006 1.00 2.33 H new ATOM 0 HG21 VAL A 199 -6.116 -4.988 -1.738 1.00 71.35 H new ATOM 0 HG22 VAL A 199 -5.409 -6.186 -0.628 1.00 71.35 H new ATOM 0 HG23 VAL A 199 -4.962 -6.195 -2.350 1.00 71.35 H new ATOM 476 N PRO A 200 -8.312 -10.140 -1.353 1.00 24.43 N ATOM 477 CA PRO A 200 -9.555 -10.862 -1.690 1.00 62.42 C ATOM 478 C PRO A 200 -10.692 -9.877 -2.016 1.00 25.04 C ATOM 479 O PRO A 200 -10.781 -8.809 -1.397 1.00 31.34 O ATOM 480 CB PRO A 200 -9.872 -11.688 -0.405 1.00 32.24 C ATOM 481 CG PRO A 200 -8.626 -11.640 0.429 1.00 25.32 C ATOM 482 CD PRO A 200 -7.958 -10.329 0.083 1.00 30.41 C ATOM 0 HA PRO A 200 -9.450 -11.492 -2.573 1.00 62.42 H new ATOM 0 HB2 PRO A 200 -10.720 -11.264 0.133 1.00 32.24 H new ATOM 0 HB3 PRO A 200 -10.136 -12.716 -0.656 1.00 32.24 H new ATOM 0 HG2 PRO A 200 -8.863 -11.691 1.492 1.00 25.32 H new ATOM 0 HG3 PRO A 200 -7.973 -12.484 0.207 1.00 25.32 H new ATOM 0 HD2 PRO A 200 -8.329 -9.512 0.701 1.00 30.41 H new ATOM 0 HD3 PRO A 200 -6.879 -10.375 0.230 1.00 30.41 H new ATOM 490 N ALA A 201 -11.561 -10.270 -2.968 1.00 43.04 N ATOM 491 CA ALA A 201 -12.780 -9.512 -3.323 1.00 11.14 C ATOM 492 C ALA A 201 -13.672 -9.225 -2.071 1.00 22.41 C ATOM 493 O ALA A 201 -14.115 -8.073 -1.908 1.00 33.53 O ATOM 494 CB ALA A 201 -13.581 -10.232 -4.434 1.00 53.45 C ATOM 0 H ALA A 201 -11.438 -11.123 -3.514 1.00 43.04 H new ATOM 0 HA ALA A 201 -12.460 -8.547 -3.715 1.00 11.14 H new ATOM 0 HB1 ALA A 201 -14.472 -9.652 -4.674 1.00 53.45 H new ATOM 0 HB2 ALA A 201 -12.960 -10.330 -5.325 1.00 53.45 H new ATOM 0 HB3 ALA A 201 -13.876 -11.222 -4.087 1.00 53.45 H new ATOM 500 N PRO A 202 -13.940 -10.244 -1.144 1.00 60.43 N ATOM 501 CA PRO A 202 -14.708 -9.995 0.108 1.00 25.14 C ATOM 502 C PRO A 202 -14.050 -8.929 1.011 1.00 71.05 C ATOM 503 O PRO A 202 -14.751 -8.140 1.631 1.00 71.52 O ATOM 504 CB PRO A 202 -14.776 -11.391 0.801 1.00 43.20 C ATOM 505 CG PRO A 202 -13.678 -12.197 0.173 1.00 44.01 C ATOM 506 CD PRO A 202 -13.577 -11.698 -1.252 1.00 41.14 C ATOM 0 HA PRO A 202 -15.697 -9.586 -0.100 1.00 25.14 H new ATOM 0 HB2 PRO A 202 -14.633 -11.303 1.878 1.00 43.20 H new ATOM 0 HB3 PRO A 202 -15.747 -11.861 0.646 1.00 43.20 H new ATOM 0 HG2 PRO A 202 -12.737 -12.060 0.705 1.00 44.01 H new ATOM 0 HG3 PRO A 202 -13.907 -13.262 0.201 1.00 44.01 H new ATOM 0 HD2 PRO A 202 -12.572 -11.832 -1.653 1.00 41.14 H new ATOM 0 HD3 PRO A 202 -14.258 -12.233 -1.913 1.00 41.14 H new ATOM 514 N ILE A 203 -12.707 -8.844 1.017 1.00 32.13 N ATOM 515 CA ILE A 203 -11.980 -7.895 1.902 1.00 23.14 C ATOM 516 C ILE A 203 -11.876 -6.519 1.208 1.00 71.42 C ATOM 517 O ILE A 203 -11.853 -5.482 1.877 1.00 75.42 O ATOM 518 CB ILE A 203 -10.539 -8.467 2.290 1.00 32.10 C ATOM 519 CG1 ILE A 203 -10.618 -9.468 3.495 1.00 44.22 C ATOM 520 CG2 ILE A 203 -9.500 -7.368 2.587 1.00 0.42 C ATOM 521 CD1 ILE A 203 -11.206 -10.820 3.170 1.00 1.03 C ATOM 0 H ILE A 203 -12.101 -9.413 0.426 1.00 32.13 H new ATOM 0 HA ILE A 203 -12.537 -7.773 2.831 1.00 23.14 H new ATOM 0 HB ILE A 203 -10.196 -9.001 1.404 1.00 32.10 H new ATOM 0 HG12 ILE A 203 -9.614 -9.613 3.893 1.00 44.22 H new ATOM 0 HG13 ILE A 203 -11.212 -9.012 4.287 1.00 44.22 H new ATOM 0 HG21 ILE A 203 -8.546 -7.829 2.843 1.00 0.42 H new ATOM 0 HG22 ILE A 203 -9.374 -6.739 1.706 1.00 0.42 H new ATOM 0 HG23 ILE A 203 -9.844 -6.758 3.422 1.00 0.42 H new ATOM 0 HD11 ILE A 203 -11.217 -11.438 4.068 1.00 1.03 H new ATOM 0 HD12 ILE A 203 -12.225 -10.695 2.803 1.00 1.03 H new ATOM 0 HD13 ILE A 203 -10.602 -11.305 2.403 1.00 1.03 H new ATOM 533 N ALA A 204 -11.938 -6.526 -0.128 1.00 23.33 N ATOM 534 CA ALA A 204 -11.882 -5.302 -0.936 1.00 2.21 C ATOM 535 C ALA A 204 -13.197 -4.513 -0.830 1.00 3.21 C ATOM 536 O ALA A 204 -13.199 -3.271 -0.803 1.00 64.44 O ATOM 537 CB ALA A 204 -11.614 -5.683 -2.388 1.00 4.23 C ATOM 0 H ALA A 204 -12.028 -7.379 -0.680 1.00 23.33 H new ATOM 0 HA ALA A 204 -11.080 -4.664 -0.564 1.00 2.21 H new ATOM 0 HB1 ALA A 204 -11.570 -4.781 -2.999 1.00 4.23 H new ATOM 0 HB2 ALA A 204 -10.664 -6.214 -2.456 1.00 4.23 H new ATOM 0 HB3 ALA A 204 -12.416 -6.327 -2.749 1.00 4.23 H new ATOM 543 N VAL A 205 -14.301 -5.277 -0.783 1.00 55.15 N ATOM 544 CA VAL A 205 -15.673 -4.756 -0.709 1.00 61.54 C ATOM 545 C VAL A 205 -16.145 -4.506 0.738 1.00 44.01 C ATOM 546 O VAL A 205 -16.891 -3.560 0.995 1.00 34.01 O ATOM 547 CB VAL A 205 -16.638 -5.778 -1.427 1.00 51.21 C ATOM 548 CG1 VAL A 205 -18.121 -5.559 -1.054 1.00 70.11 C ATOM 549 CG2 VAL A 205 -16.434 -5.737 -2.965 1.00 20.02 C ATOM 0 H VAL A 205 -14.262 -6.296 -0.796 1.00 55.15 H new ATOM 0 HA VAL A 205 -15.692 -3.787 -1.208 1.00 61.54 H new ATOM 0 HB VAL A 205 -16.373 -6.772 -1.068 1.00 51.21 H new ATOM 0 HG11 VAL A 205 -18.739 -6.289 -1.576 1.00 70.11 H new ATOM 0 HG12 VAL A 205 -18.247 -5.680 0.022 1.00 70.11 H new ATOM 0 HG13 VAL A 205 -18.424 -4.553 -1.344 1.00 70.11 H new ATOM 0 HG21 VAL A 205 -17.109 -6.449 -3.441 1.00 20.02 H new ATOM 0 HG22 VAL A 205 -16.647 -4.734 -3.334 1.00 20.02 H new ATOM 0 HG23 VAL A 205 -15.403 -6.000 -3.202 1.00 20.02 H new ATOM 559 N VAL A 206 -15.754 -5.371 1.666 1.00 51.13 N ATOM 560 CA VAL A 206 -16.227 -5.300 3.063 1.00 21.31 C ATOM 561 C VAL A 206 -15.208 -4.557 3.938 1.00 62.44 C ATOM 562 O VAL A 206 -15.595 -3.745 4.789 1.00 22.03 O ATOM 563 CB VAL A 206 -16.558 -6.732 3.619 1.00 62.25 C ATOM 564 CG1 VAL A 206 -16.834 -6.741 5.145 1.00 51.45 C ATOM 565 CG2 VAL A 206 -17.753 -7.352 2.847 1.00 42.22 C ATOM 0 H VAL A 206 -15.107 -6.138 1.485 1.00 51.13 H new ATOM 0 HA VAL A 206 -17.155 -4.730 3.090 1.00 21.31 H new ATOM 0 HB VAL A 206 -15.669 -7.342 3.459 1.00 62.25 H new ATOM 0 HG11 VAL A 206 -17.056 -7.758 5.469 1.00 51.45 H new ATOM 0 HG12 VAL A 206 -15.955 -6.375 5.676 1.00 51.45 H new ATOM 0 HG13 VAL A 206 -17.685 -6.096 5.365 1.00 51.45 H new ATOM 0 HG21 VAL A 206 -17.968 -8.344 3.245 1.00 42.22 H new ATOM 0 HG22 VAL A 206 -18.630 -6.716 2.963 1.00 42.22 H new ATOM 0 HG23 VAL A 206 -17.501 -7.433 1.790 1.00 42.22 H new ATOM 575 N GLY A 207 -13.914 -4.841 3.741 1.00 64.44 N ATOM 576 CA GLY A 207 -12.847 -4.260 4.563 1.00 50.00 C ATOM 577 C GLY A 207 -12.042 -5.348 5.246 1.00 73.11 C ATOM 578 O GLY A 207 -12.600 -6.393 5.609 1.00 72.40 O ATOM 0 H GLY A 207 -13.580 -5.474 3.014 1.00 64.44 H new ATOM 0 HA2 GLY A 207 -12.191 -3.653 3.939 1.00 50.00 H new ATOM 0 HA3 GLY A 207 -13.279 -3.596 5.312 1.00 50.00 H new ATOM 582 N GLY A 208 -10.735 -5.119 5.409 1.00 54.04 N ATOM 583 CA GLY A 208 -9.864 -6.080 6.071 1.00 3.32 C ATOM 584 C GLY A 208 -8.391 -5.779 5.851 1.00 63.03 C ATOM 585 O GLY A 208 -8.008 -5.092 4.884 1.00 21.32 O ATOM 0 H GLY A 208 -10.262 -4.274 5.089 1.00 54.04 H new ATOM 0 HA2 GLY A 208 -10.076 -6.081 7.140 1.00 3.32 H new ATOM 0 HA3 GLY A 208 -10.086 -7.081 5.702 1.00 3.32 H new ATOM 589 N LYS A 209 -7.571 -6.262 6.787 1.00 20.43 N ATOM 590 CA LYS A 209 -6.117 -6.113 6.743 1.00 2.14 C ATOM 591 C LYS A 209 -5.505 -7.253 5.916 1.00 40.22 C ATOM 592 O LYS A 209 -5.842 -8.421 6.126 1.00 53.01 O ATOM 593 CB LYS A 209 -5.574 -6.099 8.186 1.00 72.04 C ATOM 594 CG LYS A 209 -4.121 -5.608 8.336 1.00 10.05 C ATOM 595 CD LYS A 209 -3.651 -5.647 9.811 1.00 53.43 C ATOM 596 CE LYS A 209 -4.560 -4.839 10.764 1.00 52.43 C ATOM 597 NZ LYS A 209 -4.084 -4.880 12.172 1.00 53.53 N ATOM 0 H LYS A 209 -7.903 -6.773 7.605 1.00 20.43 H new ATOM 0 HA LYS A 209 -5.843 -5.174 6.262 1.00 2.14 H new ATOM 0 HB2 LYS A 209 -6.219 -5.465 8.794 1.00 72.04 H new ATOM 0 HB3 LYS A 209 -5.644 -7.108 8.593 1.00 72.04 H new ATOM 0 HG2 LYS A 209 -3.463 -6.229 7.728 1.00 10.05 H new ATOM 0 HG3 LYS A 209 -4.040 -4.590 7.955 1.00 10.05 H new ATOM 0 HD2 LYS A 209 -3.615 -6.684 10.146 1.00 53.43 H new ATOM 0 HD3 LYS A 209 -2.635 -5.257 9.872 1.00 53.43 H new ATOM 0 HE2 LYS A 209 -4.604 -3.803 10.428 1.00 52.43 H new ATOM 0 HE3 LYS A 209 -5.575 -5.233 10.715 1.00 52.43 H new ATOM 0 HZ1 LYS A 209 -4.726 -4.324 12.772 1.00 53.53 H new ATOM 0 HZ2 LYS A 209 -4.067 -5.865 12.504 1.00 53.53 H new ATOM 0 HZ3 LYS A 209 -3.126 -4.479 12.226 1.00 53.53 H new ATOM 611 N VAL A 210 -4.612 -6.903 4.983 1.00 71.22 N ATOM 612 CA VAL A 210 -3.910 -7.865 4.100 1.00 22.22 C ATOM 613 C VAL A 210 -2.396 -7.590 4.154 1.00 63.53 C ATOM 614 O VAL A 210 -1.975 -6.442 4.339 1.00 42.14 O ATOM 615 CB VAL A 210 -4.440 -7.782 2.611 1.00 11.33 C ATOM 616 CG1 VAL A 210 -5.869 -8.356 2.483 1.00 42.32 C ATOM 617 CG2 VAL A 210 -4.400 -6.336 2.085 1.00 43.13 C ATOM 0 H VAL A 210 -4.347 -5.933 4.811 1.00 71.22 H new ATOM 0 HA VAL A 210 -4.111 -8.875 4.456 1.00 22.22 H new ATOM 0 HB VAL A 210 -3.773 -8.391 2.001 1.00 11.33 H new ATOM 0 HG11 VAL A 210 -6.199 -8.282 1.447 1.00 42.32 H new ATOM 0 HG12 VAL A 210 -5.870 -9.402 2.790 1.00 42.32 H new ATOM 0 HG13 VAL A 210 -6.547 -7.790 3.121 1.00 42.32 H new ATOM 0 HG21 VAL A 210 -4.770 -6.311 1.060 1.00 43.13 H new ATOM 0 HG22 VAL A 210 -5.027 -5.703 2.713 1.00 43.13 H new ATOM 0 HG23 VAL A 210 -3.374 -5.968 2.109 1.00 43.13 H new ATOM 627 N ARG A 211 -1.579 -8.641 3.983 1.00 22.24 N ATOM 628 CA ARG A 211 -0.121 -8.574 4.208 1.00 23.44 C ATOM 629 C ARG A 211 0.583 -8.319 2.857 1.00 72.31 C ATOM 630 O ARG A 211 0.206 -8.898 1.831 1.00 65.24 O ATOM 631 CB ARG A 211 0.359 -9.902 4.891 1.00 61.31 C ATOM 632 CG ARG A 211 1.582 -9.787 5.844 1.00 51.10 C ATOM 633 CD ARG A 211 2.909 -9.480 5.140 1.00 30.34 C ATOM 634 NE ARG A 211 3.310 -10.559 4.227 1.00 61.04 N ATOM 635 CZ ARG A 211 4.009 -11.655 4.580 1.00 25.34 C ATOM 636 NH1 ARG A 211 4.400 -11.856 5.839 1.00 31.31 N ATOM 637 NH2 ARG A 211 4.308 -12.561 3.674 1.00 42.41 N ATOM 0 H ARG A 211 -1.906 -9.560 3.686 1.00 22.24 H new ATOM 0 HA ARG A 211 0.134 -7.752 4.877 1.00 23.44 H new ATOM 0 HB2 ARG A 211 -0.476 -10.317 5.456 1.00 61.31 H new ATOM 0 HB3 ARG A 211 0.602 -10.620 4.108 1.00 61.31 H new ATOM 0 HG2 ARG A 211 1.384 -9.004 6.576 1.00 51.10 H new ATOM 0 HG3 ARG A 211 1.686 -10.721 6.396 1.00 51.10 H new ATOM 0 HD2 ARG A 211 2.816 -8.548 4.582 1.00 30.34 H new ATOM 0 HD3 ARG A 211 3.689 -9.328 5.886 1.00 30.34 H new ATOM 0 HE ARG A 211 3.037 -10.471 3.248 1.00 61.04 H new ATOM 0 HH11 ARG A 211 4.171 -11.172 6.560 1.00 31.31 H new ATOM 0 HH12 ARG A 211 4.928 -12.694 6.081 1.00 31.31 H new ATOM 0 HH21 ARG A 211 4.011 -12.433 2.707 1.00 42.41 H new ATOM 0 HH22 ARG A 211 4.837 -13.392 3.939 1.00 42.41 H new ATOM 651 N ALA A 212 1.638 -7.491 2.888 1.00 41.13 N ATOM 652 CA ALA A 212 2.376 -7.042 1.704 1.00 34.42 C ATOM 653 C ALA A 212 3.877 -7.195 1.958 1.00 61.35 C ATOM 654 O ALA A 212 4.419 -6.586 2.887 1.00 15.20 O ATOM 655 CB ALA A 212 2.062 -5.566 1.392 1.00 2.33 C ATOM 0 H ALA A 212 2.008 -7.108 3.758 1.00 41.13 H new ATOM 0 HA ALA A 212 2.074 -7.651 0.852 1.00 34.42 H new ATOM 0 HB1 ALA A 212 2.621 -5.254 0.510 1.00 2.33 H new ATOM 0 HB2 ALA A 212 0.994 -5.453 1.204 1.00 2.33 H new ATOM 0 HB3 ALA A 212 2.349 -4.946 2.241 1.00 2.33 H new ATOM 661 N MET A 213 4.526 -8.057 1.180 1.00 13.43 N ATOM 662 CA MET A 213 5.983 -8.188 1.197 1.00 41.00 C ATOM 663 C MET A 213 6.566 -7.022 0.373 1.00 4.12 C ATOM 664 O MET A 213 6.402 -6.988 -0.852 1.00 63.34 O ATOM 665 CB MET A 213 6.405 -9.557 0.612 1.00 2.14 C ATOM 666 CG MET A 213 7.912 -9.835 0.696 1.00 22.23 C ATOM 667 SD MET A 213 8.513 -9.846 2.405 1.00 23.45 S ATOM 668 CE MET A 213 7.430 -11.056 3.171 1.00 1.04 C ATOM 0 H MET A 213 4.061 -8.683 0.522 1.00 13.43 H new ATOM 0 HA MET A 213 6.364 -8.145 2.217 1.00 41.00 H new ATOM 0 HB2 MET A 213 5.871 -10.346 1.140 1.00 2.14 H new ATOM 0 HB3 MET A 213 6.095 -9.606 -0.432 1.00 2.14 H new ATOM 0 HG2 MET A 213 8.129 -10.797 0.231 1.00 22.23 H new ATOM 0 HG3 MET A 213 8.452 -9.077 0.128 1.00 22.23 H new ATOM 0 HE1 MET A 213 7.836 -11.346 4.140 1.00 1.04 H new ATOM 0 HE2 MET A 213 6.439 -10.622 3.308 1.00 1.04 H new ATOM 0 HE3 MET A 213 7.356 -11.935 2.531 1.00 1.04 H new ATOM 678 N THR A 214 7.194 -6.058 1.054 1.00 2.45 N ATOM 679 CA THR A 214 7.722 -4.824 0.435 1.00 51.52 C ATOM 680 C THR A 214 9.257 -4.785 0.529 1.00 42.05 C ATOM 681 O THR A 214 9.874 -5.762 0.975 1.00 75.42 O ATOM 682 CB THR A 214 7.110 -3.554 1.131 1.00 70.04 C ATOM 683 OG1 THR A 214 7.523 -3.500 2.512 1.00 3.41 O ATOM 684 CG2 THR A 214 5.570 -3.533 1.043 1.00 14.24 C ATOM 0 H THR A 214 7.355 -6.107 2.060 1.00 2.45 H new ATOM 0 HA THR A 214 7.436 -4.822 -0.617 1.00 51.52 H new ATOM 0 HB THR A 214 7.484 -2.678 0.601 1.00 70.04 H new ATOM 0 HG1 THR A 214 7.436 -4.389 2.914 1.00 3.41 H new ATOM 0 HG21 THR A 214 5.190 -2.639 1.536 1.00 14.24 H new ATOM 0 HG22 THR A 214 5.265 -3.527 -0.004 1.00 14.24 H new ATOM 0 HG23 THR A 214 5.165 -4.418 1.534 1.00 14.24 H new ATOM 692 N LEU A 215 9.852 -3.649 0.084 1.00 65.52 N ATOM 693 CA LEU A 215 11.295 -3.346 0.213 1.00 12.14 C ATOM 694 C LEU A 215 11.833 -3.673 1.622 1.00 34.41 C ATOM 695 O LEU A 215 12.822 -4.400 1.780 1.00 42.33 O ATOM 696 CB LEU A 215 11.521 -1.838 -0.026 1.00 53.21 C ATOM 697 CG LEU A 215 12.980 -1.323 0.179 1.00 4.21 C ATOM 698 CD1 LEU A 215 13.958 -1.953 -0.836 1.00 54.21 C ATOM 699 CD2 LEU A 215 13.025 0.202 0.157 1.00 15.25 C ATOM 0 H LEU A 215 9.330 -2.907 -0.382 1.00 65.52 H new ATOM 0 HA LEU A 215 11.820 -3.959 -0.520 1.00 12.14 H new ATOM 0 HB2 LEU A 215 11.213 -1.602 -1.045 1.00 53.21 H new ATOM 0 HB3 LEU A 215 10.864 -1.282 0.642 1.00 53.21 H new ATOM 0 HG LEU A 215 13.314 -1.644 1.166 1.00 4.21 H new ATOM 0 HD11 LEU A 215 14.963 -1.569 -0.660 1.00 54.21 H new ATOM 0 HD12 LEU A 215 13.958 -3.036 -0.717 1.00 54.21 H new ATOM 0 HD13 LEU A 215 13.645 -1.699 -1.849 1.00 54.21 H new ATOM 0 HD21 LEU A 215 14.052 0.538 0.302 1.00 15.25 H new ATOM 0 HD22 LEU A 215 12.657 0.563 -0.803 1.00 15.25 H new ATOM 0 HD23 LEU A 215 12.398 0.596 0.957 1.00 15.25 H new ATOM 711 N GLU A 216 11.127 -3.117 2.625 1.00 63.25 N ATOM 712 CA GLU A 216 11.536 -3.132 4.041 1.00 24.54 C ATOM 713 C GLU A 216 11.384 -4.537 4.644 1.00 0.35 C ATOM 714 O GLU A 216 12.118 -4.912 5.568 1.00 32.54 O ATOM 715 CB GLU A 216 10.648 -2.131 4.846 1.00 0.55 C ATOM 716 CG GLU A 216 10.608 -0.698 4.276 1.00 45.12 C ATOM 717 CD GLU A 216 9.666 0.240 5.057 1.00 12.21 C ATOM 718 OE1 GLU A 216 8.480 0.384 4.675 1.00 23.33 O ATOM 719 OE2 GLU A 216 10.111 0.845 6.057 1.00 50.32 O ATOM 0 H GLU A 216 10.241 -2.636 2.470 1.00 63.25 H new ATOM 0 HA GLU A 216 12.585 -2.840 4.099 1.00 24.54 H new ATOM 0 HB2 GLU A 216 9.630 -2.520 4.885 1.00 0.55 H new ATOM 0 HB3 GLU A 216 11.012 -2.089 5.872 1.00 0.55 H new ATOM 0 HG2 GLU A 216 11.615 -0.282 4.286 1.00 45.12 H new ATOM 0 HG3 GLU A 216 10.290 -0.737 3.234 1.00 45.12 H new ATOM 726 N GLY A 217 10.438 -5.302 4.090 1.00 15.11 N ATOM 727 CA GLY A 217 10.055 -6.601 4.625 1.00 23.15 C ATOM 728 C GLY A 217 8.541 -6.757 4.668 1.00 12.03 C ATOM 729 O GLY A 217 7.824 -5.968 4.028 1.00 25.22 O ATOM 0 H GLY A 217 9.918 -5.032 3.255 1.00 15.11 H new ATOM 0 HA2 GLY A 217 10.487 -7.391 4.011 1.00 23.15 H new ATOM 0 HA3 GLY A 217 10.463 -6.718 5.629 1.00 23.15 H new ATOM 733 N PRO A 218 8.012 -7.781 5.395 1.00 31.00 N ATOM 734 CA PRO A 218 6.553 -7.995 5.516 1.00 34.22 C ATOM 735 C PRO A 218 5.876 -6.868 6.331 1.00 63.24 C ATOM 736 O PRO A 218 6.347 -6.503 7.417 1.00 72.25 O ATOM 737 CB PRO A 218 6.457 -9.355 6.244 1.00 0.50 C ATOM 738 CG PRO A 218 7.734 -9.468 7.025 1.00 24.05 C ATOM 739 CD PRO A 218 8.789 -8.795 6.170 1.00 1.52 C ATOM 0 HA PRO A 218 6.042 -7.988 4.553 1.00 34.22 H new ATOM 0 HB2 PRO A 218 5.588 -9.391 6.901 1.00 0.50 H new ATOM 0 HB3 PRO A 218 6.354 -10.176 5.535 1.00 0.50 H new ATOM 0 HG2 PRO A 218 7.645 -8.980 7.996 1.00 24.05 H new ATOM 0 HG3 PRO A 218 7.988 -10.511 7.214 1.00 24.05 H new ATOM 0 HD2 PRO A 218 9.563 -8.328 6.780 1.00 1.52 H new ATOM 0 HD3 PRO A 218 9.288 -9.507 5.513 1.00 1.52 H new ATOM 747 N VAL A 219 4.778 -6.321 5.787 1.00 54.03 N ATOM 748 CA VAL A 219 4.005 -5.226 6.418 1.00 32.13 C ATOM 749 C VAL A 219 2.498 -5.539 6.351 1.00 61.14 C ATOM 750 O VAL A 219 2.065 -6.321 5.506 1.00 4.35 O ATOM 751 CB VAL A 219 4.303 -3.829 5.744 1.00 51.22 C ATOM 752 CG1 VAL A 219 5.808 -3.461 5.824 1.00 40.03 C ATOM 753 CG2 VAL A 219 3.800 -3.781 4.285 1.00 33.05 C ATOM 0 H VAL A 219 4.395 -6.624 4.892 1.00 54.03 H new ATOM 0 HA VAL A 219 4.316 -5.159 7.460 1.00 32.13 H new ATOM 0 HB VAL A 219 3.749 -3.080 6.311 1.00 51.22 H new ATOM 0 HG11 VAL A 219 5.972 -2.493 5.349 1.00 40.03 H new ATOM 0 HG12 VAL A 219 6.115 -3.409 6.869 1.00 40.03 H new ATOM 0 HG13 VAL A 219 6.396 -4.221 5.310 1.00 40.03 H new ATOM 0 HG21 VAL A 219 4.023 -2.804 3.855 1.00 33.05 H new ATOM 0 HG22 VAL A 219 4.298 -4.556 3.703 1.00 33.05 H new ATOM 0 HG23 VAL A 219 2.723 -3.948 4.266 1.00 33.05 H new ATOM 763 N GLU A 220 1.703 -4.926 7.239 1.00 41.13 N ATOM 764 CA GLU A 220 0.248 -5.173 7.344 1.00 13.31 C ATOM 765 C GLU A 220 -0.546 -3.907 6.959 1.00 2.24 C ATOM 766 O GLU A 220 -0.471 -2.875 7.633 1.00 51.13 O ATOM 767 CB GLU A 220 -0.113 -5.663 8.763 1.00 64.34 C ATOM 768 CG GLU A 220 0.483 -7.043 9.118 1.00 32.20 C ATOM 769 CD GLU A 220 -0.089 -7.632 10.413 1.00 14.43 C ATOM 770 OE1 GLU A 220 -1.159 -8.280 10.358 1.00 72.43 O ATOM 771 OE2 GLU A 220 0.499 -7.419 11.496 1.00 73.51 O ATOM 0 H GLU A 220 2.048 -4.240 7.911 1.00 41.13 H new ATOM 0 HA GLU A 220 -0.028 -5.959 6.641 1.00 13.31 H new ATOM 0 HB2 GLU A 220 0.236 -4.929 9.490 1.00 64.34 H new ATOM 0 HB3 GLU A 220 -1.198 -5.712 8.855 1.00 64.34 H new ATOM 0 HG2 GLU A 220 0.295 -7.735 8.297 1.00 32.20 H new ATOM 0 HG3 GLU A 220 1.565 -6.950 9.215 1.00 32.20 H new ATOM 778 N VAL A 221 -1.309 -4.025 5.859 1.00 20.00 N ATOM 779 CA VAL A 221 -1.967 -2.911 5.154 1.00 12.23 C ATOM 780 C VAL A 221 -3.494 -3.140 5.100 1.00 55.03 C ATOM 781 O VAL A 221 -3.962 -4.020 4.369 1.00 75.21 O ATOM 782 CB VAL A 221 -1.393 -2.799 3.693 1.00 65.44 C ATOM 783 CG1 VAL A 221 -2.071 -1.670 2.880 1.00 62.02 C ATOM 784 CG2 VAL A 221 0.139 -2.610 3.730 1.00 55.14 C ATOM 0 H VAL A 221 -1.491 -4.928 5.421 1.00 20.00 H new ATOM 0 HA VAL A 221 -1.770 -1.984 5.693 1.00 12.23 H new ATOM 0 HB VAL A 221 -1.620 -3.734 3.181 1.00 65.44 H new ATOM 0 HG11 VAL A 221 -1.640 -1.633 1.879 1.00 62.02 H new ATOM 0 HG12 VAL A 221 -3.141 -1.866 2.808 1.00 62.02 H new ATOM 0 HG13 VAL A 221 -1.910 -0.715 3.380 1.00 62.02 H new ATOM 0 HG21 VAL A 221 0.521 -2.534 2.712 1.00 55.14 H new ATOM 0 HG22 VAL A 221 0.380 -1.698 4.277 1.00 55.14 H new ATOM 0 HG23 VAL A 221 0.599 -3.464 4.227 1.00 55.14 H new ATOM 794 N ALA A 222 -4.262 -2.402 5.918 1.00 23.14 N ATOM 795 CA ALA A 222 -5.739 -2.476 5.900 1.00 72.42 C ATOM 796 C ALA A 222 -6.308 -1.712 4.681 1.00 22.10 C ATOM 797 O ALA A 222 -6.117 -0.498 4.575 1.00 35.44 O ATOM 798 CB ALA A 222 -6.309 -1.924 7.215 1.00 63.01 C ATOM 0 H ALA A 222 -3.887 -1.745 6.602 1.00 23.14 H new ATOM 0 HA ALA A 222 -6.039 -3.520 5.807 1.00 72.42 H new ATOM 0 HB1 ALA A 222 -7.397 -1.982 7.193 1.00 63.01 H new ATOM 0 HB2 ALA A 222 -5.931 -2.513 8.051 1.00 63.01 H new ATOM 0 HB3 ALA A 222 -6.004 -0.885 7.336 1.00 63.01 H new ATOM 804 N VAL A 223 -7.019 -2.432 3.776 1.00 23.53 N ATOM 805 CA VAL A 223 -7.601 -1.840 2.540 1.00 64.22 C ATOM 806 C VAL A 223 -9.012 -1.258 2.823 1.00 10.52 C ATOM 807 O VAL A 223 -9.691 -1.732 3.746 1.00 50.33 O ATOM 808 CB VAL A 223 -7.684 -2.877 1.354 1.00 55.21 C ATOM 809 CG1 VAL A 223 -6.286 -3.366 0.935 1.00 11.25 C ATOM 810 CG2 VAL A 223 -8.611 -4.064 1.697 1.00 53.12 C ATOM 0 H VAL A 223 -7.205 -3.430 3.879 1.00 23.53 H new ATOM 0 HA VAL A 223 -6.929 -1.039 2.233 1.00 64.22 H new ATOM 0 HB VAL A 223 -8.122 -2.356 0.502 1.00 55.21 H new ATOM 0 HG11 VAL A 223 -6.380 -4.079 0.116 1.00 11.25 H new ATOM 0 HG12 VAL A 223 -5.686 -2.516 0.609 1.00 11.25 H new ATOM 0 HG13 VAL A 223 -5.800 -3.849 1.783 1.00 11.25 H new ATOM 0 HG21 VAL A 223 -8.642 -4.756 0.856 1.00 53.12 H new ATOM 0 HG22 VAL A 223 -8.230 -4.581 2.578 1.00 53.12 H new ATOM 0 HG23 VAL A 223 -9.616 -3.694 1.900 1.00 53.12 H new ATOM 820 N PRO A 224 -9.465 -0.201 2.060 1.00 1.34 N ATOM 821 CA PRO A 224 -10.829 0.386 2.223 1.00 32.43 C ATOM 822 C PRO A 224 -11.971 -0.632 1.945 1.00 21.23 C ATOM 823 O PRO A 224 -11.743 -1.655 1.284 1.00 3.43 O ATOM 824 CB PRO A 224 -10.848 1.536 1.170 1.00 50.20 C ATOM 825 CG PRO A 224 -9.762 1.189 0.198 1.00 63.30 C ATOM 826 CD PRO A 224 -8.688 0.514 1.012 1.00 64.40 C ATOM 0 HA PRO A 224 -11.006 0.716 3.247 1.00 32.43 H new ATOM 0 HB2 PRO A 224 -11.816 1.601 0.674 1.00 50.20 H new ATOM 0 HB3 PRO A 224 -10.665 2.503 1.638 1.00 50.20 H new ATOM 0 HG2 PRO A 224 -10.134 0.528 -0.585 1.00 63.30 H new ATOM 0 HG3 PRO A 224 -9.377 2.082 -0.295 1.00 63.30 H new ATOM 0 HD2 PRO A 224 -8.096 -0.174 0.408 1.00 64.40 H new ATOM 0 HD3 PRO A 224 -7.995 1.236 1.445 1.00 64.40 H new ATOM 834 N PRO A 225 -13.239 -0.328 2.385 1.00 55.33 N ATOM 835 CA PRO A 225 -14.406 -1.203 2.142 1.00 63.32 C ATOM 836 C PRO A 225 -15.092 -0.913 0.793 1.00 45.05 C ATOM 837 O PRO A 225 -16.319 -1.009 0.682 1.00 51.32 O ATOM 838 CB PRO A 225 -15.308 -0.846 3.349 1.00 31.43 C ATOM 839 CG PRO A 225 -15.080 0.622 3.574 1.00 52.32 C ATOM 840 CD PRO A 225 -13.629 0.878 3.189 1.00 62.34 C ATOM 0 HA PRO A 225 -14.156 -2.262 2.070 1.00 63.32 H new ATOM 0 HB2 PRO A 225 -16.356 -1.056 3.136 1.00 31.43 H new ATOM 0 HB3 PRO A 225 -15.039 -1.428 4.230 1.00 31.43 H new ATOM 0 HG2 PRO A 225 -15.758 1.221 2.966 1.00 52.32 H new ATOM 0 HG3 PRO A 225 -15.262 0.892 4.614 1.00 52.32 H new ATOM 0 HD2 PRO A 225 -13.528 1.794 2.607 1.00 62.34 H new ATOM 0 HD3 PRO A 225 -12.998 0.989 4.070 1.00 62.34 H new ATOM 848 N ARG A 226 -14.296 -0.532 -0.225 1.00 55.41 N ATOM 849 CA ARG A 226 -14.818 -0.267 -1.580 1.00 34.24 C ATOM 850 C ARG A 226 -13.778 -0.580 -2.682 1.00 12.14 C ATOM 851 O ARG A 226 -14.092 -0.431 -3.867 1.00 34.14 O ATOM 852 CB ARG A 226 -15.338 1.212 -1.689 1.00 42.31 C ATOM 853 CG ARG A 226 -16.712 1.353 -2.393 1.00 12.30 C ATOM 854 CD ARG A 226 -17.797 0.505 -1.701 1.00 1.05 C ATOM 855 NE ARG A 226 -19.137 0.682 -2.277 1.00 64.34 N ATOM 856 CZ ARG A 226 -20.221 -0.016 -1.908 1.00 63.22 C ATOM 857 NH1 ARG A 226 -20.141 -0.951 -0.961 1.00 4.21 N ATOM 858 NH2 ARG A 226 -21.385 0.243 -2.466 1.00 73.05 N ATOM 0 H ARG A 226 -13.289 -0.401 -0.134 1.00 55.41 H new ATOM 0 HA ARG A 226 -15.657 -0.943 -1.745 1.00 34.24 H new ATOM 0 HB2 ARG A 226 -15.411 1.634 -0.687 1.00 42.31 H new ATOM 0 HB3 ARG A 226 -14.602 1.805 -2.232 1.00 42.31 H new ATOM 0 HG2 ARG A 226 -17.014 2.400 -2.394 1.00 12.30 H new ATOM 0 HG3 ARG A 226 -16.620 1.046 -3.435 1.00 12.30 H new ATOM 0 HD2 ARG A 226 -17.519 -0.547 -1.764 1.00 1.05 H new ATOM 0 HD3 ARG A 226 -17.828 0.763 -0.643 1.00 1.05 H new ATOM 0 HE ARG A 226 -19.251 1.384 -3.008 1.00 64.34 H new ATOM 0 HH11 ARG A 226 -19.248 -1.143 -0.508 1.00 4.21 H new ATOM 0 HH12 ARG A 226 -20.973 -1.475 -0.690 1.00 4.21 H new ATOM 0 HH21 ARG A 226 -21.459 0.972 -3.176 1.00 73.05 H new ATOM 0 HH22 ARG A 226 -22.212 -0.285 -2.189 1.00 73.05 H new ATOM 872 N THR A 227 -12.541 -0.974 -2.282 1.00 63.54 N ATOM 873 CA THR A 227 -11.371 -0.992 -3.201 1.00 63.30 C ATOM 874 C THR A 227 -11.587 -1.976 -4.396 1.00 31.35 C ATOM 875 O THR A 227 -12.344 -2.948 -4.286 1.00 61.43 O ATOM 876 CB THR A 227 -10.015 -1.272 -2.437 1.00 73.42 C ATOM 877 OG1 THR A 227 -8.943 -0.616 -3.102 1.00 21.43 O ATOM 878 CG2 THR A 227 -9.604 -2.732 -2.395 1.00 0.21 C ATOM 0 H THR A 227 -12.328 -1.282 -1.333 1.00 63.54 H new ATOM 0 HA THR A 227 -11.286 0.009 -3.625 1.00 63.30 H new ATOM 0 HB THR A 227 -10.199 -0.916 -1.423 1.00 73.42 H new ATOM 0 HG1 THR A 227 -8.662 -1.149 -3.875 1.00 21.43 H new ATOM 0 HG21 THR A 227 -8.664 -2.830 -1.852 1.00 0.21 H new ATOM 0 HG22 THR A 227 -10.376 -3.313 -1.891 1.00 0.21 H new ATOM 0 HG23 THR A 227 -9.476 -3.103 -3.412 1.00 0.21 H new ATOM 886 N GLN A 228 -10.910 -1.718 -5.525 1.00 61.32 N ATOM 887 CA GLN A 228 -11.026 -2.541 -6.756 1.00 44.43 C ATOM 888 C GLN A 228 -9.635 -2.780 -7.368 1.00 71.13 C ATOM 889 O GLN A 228 -8.676 -2.075 -7.028 1.00 24.54 O ATOM 890 CB GLN A 228 -11.991 -1.874 -7.772 1.00 33.42 C ATOM 891 CG GLN A 228 -11.574 -0.464 -8.238 1.00 31.42 C ATOM 892 CD GLN A 228 -12.542 0.149 -9.257 1.00 12.41 C ATOM 893 OE1 GLN A 228 -13.176 -0.560 -10.041 1.00 73.54 O ATOM 894 NE2 GLN A 228 -12.657 1.466 -9.265 1.00 34.13 N ATOM 0 H GLN A 228 -10.264 -0.934 -5.619 1.00 61.32 H new ATOM 0 HA GLN A 228 -11.448 -3.511 -6.494 1.00 44.43 H new ATOM 0 HB2 GLN A 228 -12.076 -2.519 -8.647 1.00 33.42 H new ATOM 0 HB3 GLN A 228 -12.982 -1.813 -7.323 1.00 33.42 H new ATOM 0 HG2 GLN A 228 -11.507 0.193 -7.371 1.00 31.42 H new ATOM 0 HG3 GLN A 228 -10.578 -0.514 -8.678 1.00 31.42 H new ATOM 0 HE21 GLN A 228 -12.120 2.029 -8.605 1.00 34.13 H new ATOM 0 HE22 GLN A 228 -13.282 1.919 -9.931 1.00 34.13 H new ATOM 903 N ALA A 229 -9.531 -3.811 -8.235 1.00 75.15 N ATOM 904 CA ALA A 229 -8.261 -4.216 -8.869 1.00 53.35 C ATOM 905 C ALA A 229 -7.651 -3.062 -9.674 1.00 24.02 C ATOM 906 O ALA A 229 -8.216 -2.628 -10.681 1.00 64.12 O ATOM 907 CB ALA A 229 -8.482 -5.432 -9.779 1.00 53.14 C ATOM 0 H ALA A 229 -10.327 -4.385 -8.514 1.00 75.15 H new ATOM 0 HA ALA A 229 -7.563 -4.486 -8.077 1.00 53.35 H new ATOM 0 HB1 ALA A 229 -7.536 -5.719 -10.239 1.00 53.14 H new ATOM 0 HB2 ALA A 229 -8.865 -6.264 -9.188 1.00 53.14 H new ATOM 0 HB3 ALA A 229 -9.202 -5.178 -10.557 1.00 53.14 H new ATOM 913 N GLY A 230 -6.507 -2.581 -9.192 1.00 31.14 N ATOM 914 CA GLY A 230 -5.757 -1.490 -9.804 1.00 71.10 C ATOM 915 C GLY A 230 -5.664 -0.269 -8.897 1.00 62.12 C ATOM 916 O GLY A 230 -5.049 0.737 -9.280 1.00 13.42 O ATOM 0 H GLY A 230 -6.068 -2.947 -8.348 1.00 31.14 H new ATOM 0 HA2 GLY A 230 -4.752 -1.835 -10.048 1.00 71.10 H new ATOM 0 HA3 GLY A 230 -6.233 -1.207 -10.743 1.00 71.10 H new ATOM 920 N ARG A 231 -6.265 -0.360 -7.681 1.00 24.23 N ATOM 921 CA ARG A 231 -6.322 0.772 -6.730 1.00 4.52 C ATOM 922 C ARG A 231 -4.901 1.053 -6.194 1.00 44.32 C ATOM 923 O ARG A 231 -4.222 0.134 -5.722 1.00 71.31 O ATOM 924 CB ARG A 231 -7.319 0.455 -5.567 1.00 40.42 C ATOM 925 CG ARG A 231 -8.165 1.663 -5.044 1.00 63.23 C ATOM 926 CD ARG A 231 -7.757 2.149 -3.629 1.00 24.00 C ATOM 927 NE ARG A 231 -6.652 3.122 -3.640 1.00 10.35 N ATOM 928 CZ ARG A 231 -6.810 4.454 -3.665 1.00 31.31 C ATOM 929 NH1 ARG A 231 -8.024 4.999 -3.713 1.00 71.23 N ATOM 930 NH2 ARG A 231 -5.761 5.243 -3.607 1.00 12.33 N ATOM 0 H ARG A 231 -6.716 -1.209 -7.340 1.00 24.23 H new ATOM 0 HA ARG A 231 -6.687 1.664 -7.238 1.00 4.52 H new ATOM 0 HB2 ARG A 231 -8.003 -0.324 -5.903 1.00 40.42 H new ATOM 0 HB3 ARG A 231 -6.753 0.044 -4.731 1.00 40.42 H new ATOM 0 HG2 ARG A 231 -8.068 2.492 -5.745 1.00 63.23 H new ATOM 0 HG3 ARG A 231 -9.217 1.379 -5.031 1.00 63.23 H new ATOM 0 HD2 ARG A 231 -8.623 2.600 -3.144 1.00 24.00 H new ATOM 0 HD3 ARG A 231 -7.467 1.288 -3.027 1.00 24.00 H new ATOM 0 HE ARG A 231 -5.699 2.758 -3.628 1.00 10.35 H new ATOM 0 HH11 ARG A 231 -8.851 4.402 -3.731 1.00 71.23 H new ATOM 0 HH12 ARG A 231 -8.127 6.014 -3.731 1.00 71.23 H new ATOM 0 HH21 ARG A 231 -4.825 4.843 -3.543 1.00 12.33 H new ATOM 0 HH22 ARG A 231 -5.883 6.256 -3.626 1.00 12.33 H new ATOM 944 N LYS A 232 -4.483 2.329 -6.229 1.00 24.50 N ATOM 945 CA LYS A 232 -3.083 2.723 -5.979 1.00 4.44 C ATOM 946 C LYS A 232 -2.945 3.175 -4.527 1.00 34.30 C ATOM 947 O LYS A 232 -3.234 4.333 -4.203 1.00 14.00 O ATOM 948 CB LYS A 232 -2.694 3.899 -6.928 1.00 10.54 C ATOM 949 CG LYS A 232 -2.890 3.625 -8.435 1.00 54.23 C ATOM 950 CD LYS A 232 -1.824 2.676 -9.029 1.00 72.24 C ATOM 951 CE LYS A 232 -1.954 2.549 -10.560 1.00 4.33 C ATOM 952 NZ LYS A 232 -0.876 1.727 -11.154 1.00 74.11 N ATOM 0 H LYS A 232 -5.101 3.115 -6.430 1.00 24.50 H new ATOM 0 HA LYS A 232 -2.424 1.876 -6.167 1.00 4.44 H new ATOM 0 HB2 LYS A 232 -3.284 4.774 -6.655 1.00 10.54 H new ATOM 0 HB3 LYS A 232 -1.648 4.153 -6.755 1.00 10.54 H new ATOM 0 HG2 LYS A 232 -3.878 3.194 -8.593 1.00 54.23 H new ATOM 0 HG3 LYS A 232 -2.865 4.571 -8.975 1.00 54.23 H new ATOM 0 HD2 LYS A 232 -0.830 3.046 -8.779 1.00 72.24 H new ATOM 0 HD3 LYS A 232 -1.922 1.690 -8.574 1.00 72.24 H new ATOM 0 HE2 LYS A 232 -2.920 2.107 -10.804 1.00 4.33 H new ATOM 0 HE3 LYS A 232 -1.937 3.543 -11.007 1.00 4.33 H new ATOM 0 HZ1 LYS A 232 -0.740 1.999 -12.148 1.00 74.11 H new ATOM 0 HZ2 LYS A 232 0.008 1.882 -10.629 1.00 74.11 H new ATOM 0 HZ3 LYS A 232 -1.138 0.722 -11.103 1.00 74.11 H new ATOM 966 N LEU A 233 -2.509 2.261 -3.650 1.00 63.22 N ATOM 967 CA LEU A 233 -2.375 2.587 -2.223 1.00 23.41 C ATOM 968 C LEU A 233 -1.026 3.295 -2.058 1.00 2.04 C ATOM 969 O LEU A 233 0.015 2.637 -2.020 1.00 22.14 O ATOM 970 CB LEU A 233 -2.438 1.303 -1.334 1.00 54.43 C ATOM 971 CG LEU A 233 -3.596 0.290 -1.638 1.00 72.20 C ATOM 972 CD1 LEU A 233 -3.583 -0.894 -0.664 1.00 61.40 C ATOM 973 CD2 LEU A 233 -4.977 0.951 -1.676 1.00 2.43 C ATOM 0 H LEU A 233 -2.247 1.307 -3.896 1.00 63.22 H new ATOM 0 HA LEU A 233 -3.197 3.225 -1.900 1.00 23.41 H new ATOM 0 HB2 LEU A 233 -1.490 0.775 -1.432 1.00 54.43 H new ATOM 0 HB3 LEU A 233 -2.523 1.614 -0.293 1.00 54.43 H new ATOM 0 HG LEU A 233 -3.403 -0.091 -2.641 1.00 72.20 H new ATOM 0 HD11 LEU A 233 -4.400 -1.574 -0.907 1.00 61.40 H new ATOM 0 HD12 LEU A 233 -2.634 -1.423 -0.747 1.00 61.40 H new ATOM 0 HD13 LEU A 233 -3.706 -0.528 0.355 1.00 61.40 H new ATOM 0 HD21 LEU A 233 -5.735 0.198 -1.891 1.00 2.43 H new ATOM 0 HD22 LEU A 233 -5.186 1.412 -0.711 1.00 2.43 H new ATOM 0 HD23 LEU A 233 -4.994 1.714 -2.454 1.00 2.43 H new ATOM 985 N ARG A 234 -1.067 4.639 -2.029 1.00 71.30 N ATOM 986 CA ARG A 234 0.131 5.486 -1.890 1.00 64.35 C ATOM 987 C ARG A 234 0.538 5.630 -0.406 1.00 4.11 C ATOM 988 O ARG A 234 -0.283 5.985 0.440 1.00 10.31 O ATOM 989 CB ARG A 234 -0.069 6.857 -2.624 1.00 54.12 C ATOM 990 CG ARG A 234 -1.388 7.637 -2.319 1.00 22.51 C ATOM 991 CD ARG A 234 -1.311 8.580 -1.100 1.00 61.42 C ATOM 992 NE ARG A 234 -2.591 9.278 -0.869 1.00 13.22 N ATOM 993 CZ ARG A 234 -2.738 10.429 -0.199 1.00 3.32 C ATOM 994 NH1 ARG A 234 -1.687 11.051 0.342 1.00 41.11 N ATOM 995 NH2 ARG A 234 -3.939 10.973 -0.100 1.00 64.41 N ATOM 0 H ARG A 234 -1.935 5.170 -2.102 1.00 71.30 H new ATOM 0 HA ARG A 234 0.972 4.998 -2.384 1.00 64.35 H new ATOM 0 HB2 ARG A 234 0.773 7.502 -2.372 1.00 54.12 H new ATOM 0 HB3 ARG A 234 -0.022 6.677 -3.698 1.00 54.12 H new ATOM 0 HG2 ARG A 234 -1.660 8.222 -3.198 1.00 22.51 H new ATOM 0 HG3 ARG A 234 -2.190 6.917 -2.155 1.00 22.51 H new ATOM 0 HD2 ARG A 234 -1.044 8.007 -0.212 1.00 61.42 H new ATOM 0 HD3 ARG A 234 -0.520 9.313 -1.256 1.00 61.42 H new ATOM 0 HE ARG A 234 -3.434 8.848 -1.251 1.00 13.22 H new ATOM 0 HH11 ARG A 234 -0.754 10.650 0.248 1.00 41.11 H new ATOM 0 HH12 ARG A 234 -1.818 11.927 0.849 1.00 41.11 H new ATOM 0 HH21 ARG A 234 -4.743 10.517 -0.531 1.00 64.41 H new ATOM 0 HH22 ARG A 234 -4.062 11.849 0.408 1.00 64.41 H new ATOM 1009 N LEU A 235 1.797 5.293 -0.110 1.00 25.43 N ATOM 1010 CA LEU A 235 2.402 5.399 1.229 1.00 44.14 C ATOM 1011 C LEU A 235 3.419 6.531 1.150 1.00 4.42 C ATOM 1012 O LEU A 235 4.325 6.472 0.310 1.00 21.02 O ATOM 1013 CB LEU A 235 3.144 4.079 1.607 1.00 63.21 C ATOM 1014 CG LEU A 235 2.294 2.831 2.025 1.00 21.34 C ATOM 1015 CD1 LEU A 235 1.238 2.433 0.974 1.00 62.40 C ATOM 1016 CD2 LEU A 235 3.218 1.643 2.328 1.00 74.24 C ATOM 0 H LEU A 235 2.443 4.929 -0.810 1.00 25.43 H new ATOM 0 HA LEU A 235 1.635 5.582 1.982 1.00 44.14 H new ATOM 0 HB2 LEU A 235 3.759 3.790 0.755 1.00 63.21 H new ATOM 0 HB3 LEU A 235 3.824 4.306 2.428 1.00 63.21 H new ATOM 0 HG LEU A 235 1.744 3.112 2.923 1.00 21.34 H new ATOM 0 HD11 LEU A 235 0.685 1.562 1.326 1.00 62.40 H new ATOM 0 HD12 LEU A 235 0.548 3.263 0.819 1.00 62.40 H new ATOM 0 HD13 LEU A 235 1.733 2.192 0.033 1.00 62.40 H new ATOM 0 HD21 LEU A 235 2.618 0.780 2.618 1.00 74.24 H new ATOM 0 HD22 LEU A 235 3.800 1.399 1.439 1.00 74.24 H new ATOM 0 HD23 LEU A 235 3.893 1.906 3.143 1.00 74.24 H new ATOM 1028 N LYS A 236 3.321 7.508 2.053 1.00 54.12 N ATOM 1029 CA LYS A 236 4.110 8.738 1.962 1.00 75.11 C ATOM 1030 C LYS A 236 5.340 8.645 2.882 1.00 41.52 C ATOM 1031 O LYS A 236 5.198 8.544 4.110 1.00 14.33 O ATOM 1032 CB LYS A 236 3.237 9.982 2.300 1.00 64.04 C ATOM 1033 CG LYS A 236 3.597 11.241 1.481 1.00 75.40 C ATOM 1034 CD LYS A 236 3.041 11.193 0.037 1.00 40.02 C ATOM 1035 CE LYS A 236 3.446 12.428 -0.788 1.00 23.12 C ATOM 1036 NZ LYS A 236 4.927 12.581 -0.865 1.00 62.32 N ATOM 0 H LYS A 236 2.699 7.471 2.861 1.00 54.12 H new ATOM 0 HA LYS A 236 4.461 8.857 0.937 1.00 75.11 H new ATOM 0 HB2 LYS A 236 2.189 9.736 2.128 1.00 64.04 H new ATOM 0 HB3 LYS A 236 3.341 10.209 3.361 1.00 64.04 H new ATOM 0 HG2 LYS A 236 3.206 12.123 1.988 1.00 75.40 H new ATOM 0 HG3 LYS A 236 4.681 11.349 1.445 1.00 75.40 H new ATOM 0 HD2 LYS A 236 3.403 10.293 -0.459 1.00 40.02 H new ATOM 0 HD3 LYS A 236 1.954 11.123 0.071 1.00 40.02 H new ATOM 0 HE2 LYS A 236 3.037 12.343 -1.795 1.00 23.12 H new ATOM 0 HE3 LYS A 236 3.011 13.322 -0.341 1.00 23.12 H new ATOM 0 HZ1 LYS A 236 5.161 13.383 -1.484 1.00 62.32 H new ATOM 0 HZ2 LYS A 236 5.308 12.755 0.087 1.00 62.32 H new ATOM 0 HZ3 LYS A 236 5.346 11.711 -1.252 1.00 62.32 H new ATOM 1050 N GLY A 237 6.533 8.650 2.265 1.00 24.54 N ATOM 1051 CA GLY A 237 7.806 8.559 2.976 1.00 33.14 C ATOM 1052 C GLY A 237 8.170 7.148 3.393 1.00 11.24 C ATOM 1053 O GLY A 237 8.973 6.958 4.314 1.00 22.25 O ATOM 0 H GLY A 237 6.635 8.718 1.252 1.00 24.54 H new ATOM 0 HA2 GLY A 237 8.597 8.956 2.340 1.00 33.14 H new ATOM 0 HA3 GLY A 237 7.763 9.191 3.863 1.00 33.14 H new ATOM 1057 N LYS A 238 7.605 6.150 2.688 1.00 53.14 N ATOM 1058 CA LYS A 238 7.810 4.720 2.999 1.00 12.51 C ATOM 1059 C LYS A 238 8.385 3.961 1.788 1.00 52.01 C ATOM 1060 O LYS A 238 8.280 2.729 1.720 1.00 45.30 O ATOM 1061 CB LYS A 238 6.470 4.067 3.471 1.00 33.31 C ATOM 1062 CG LYS A 238 5.760 4.756 4.669 1.00 3.24 C ATOM 1063 CD LYS A 238 6.638 4.955 5.943 1.00 23.22 C ATOM 1064 CE LYS A 238 7.137 3.646 6.598 1.00 1.12 C ATOM 1065 NZ LYS A 238 8.261 2.989 5.867 1.00 33.43 N ATOM 0 H LYS A 238 6.994 6.310 1.887 1.00 53.14 H new ATOM 0 HA LYS A 238 8.536 4.653 3.809 1.00 12.51 H new ATOM 0 HB2 LYS A 238 5.780 4.050 2.627 1.00 33.31 H new ATOM 0 HB3 LYS A 238 6.670 3.030 3.741 1.00 33.31 H new ATOM 0 HG2 LYS A 238 5.397 5.731 4.343 1.00 3.24 H new ATOM 0 HG3 LYS A 238 4.885 4.165 4.940 1.00 3.24 H new ATOM 0 HD2 LYS A 238 7.502 5.565 5.680 1.00 23.22 H new ATOM 0 HD3 LYS A 238 6.063 5.517 6.679 1.00 23.22 H new ATOM 0 HE2 LYS A 238 7.457 3.861 7.617 1.00 1.12 H new ATOM 0 HE3 LYS A 238 6.304 2.946 6.667 1.00 1.12 H new ATOM 0 HZ1 LYS A 238 8.830 2.431 6.535 1.00 33.43 H new ATOM 0 HZ2 LYS A 238 7.877 2.362 5.131 1.00 33.43 H new ATOM 0 HZ3 LYS A 238 8.860 3.716 5.425 1.00 33.43 H new ATOM 1079 N GLY A 239 9.062 4.687 0.875 1.00 63.15 N ATOM 1080 CA GLY A 239 9.634 4.076 -0.332 1.00 2.25 C ATOM 1081 C GLY A 239 11.078 3.679 -0.133 1.00 23.45 C ATOM 1082 O GLY A 239 11.392 3.013 0.864 1.00 33.01 O ATOM 0 H GLY A 239 9.223 5.691 0.954 1.00 63.15 H new ATOM 0 HA2 GLY A 239 9.050 3.197 -0.605 1.00 2.25 H new ATOM 0 HA3 GLY A 239 9.562 4.778 -1.163 1.00 2.25 H new ATOM 1086 N PHE A 240 11.960 4.062 -1.074 1.00 10.11 N ATOM 1087 CA PHE A 240 13.391 3.725 -0.990 1.00 34.14 C ATOM 1088 C PHE A 240 14.091 4.494 0.164 1.00 53.05 C ATOM 1089 O PHE A 240 13.662 5.604 0.512 1.00 4.12 O ATOM 1090 CB PHE A 240 14.105 3.918 -2.371 1.00 74.15 C ATOM 1091 CG PHE A 240 14.054 2.691 -3.298 1.00 1.43 C ATOM 1092 CD1 PHE A 240 13.202 1.606 -3.052 1.00 73.11 C ATOM 1093 CD2 PHE A 240 14.907 2.609 -4.392 1.00 32.34 C ATOM 1094 CE1 PHE A 240 13.204 0.496 -3.866 1.00 24.24 C ATOM 1095 CE2 PHE A 240 14.903 1.502 -5.215 1.00 71.20 C ATOM 1096 CZ PHE A 240 14.050 0.445 -4.953 1.00 30.21 C ATOM 0 H PHE A 240 11.706 4.604 -1.900 1.00 10.11 H new ATOM 0 HA PHE A 240 13.473 2.666 -0.745 1.00 34.14 H new ATOM 0 HB2 PHE A 240 13.649 4.764 -2.885 1.00 74.15 H new ATOM 0 HB3 PHE A 240 15.148 4.178 -2.192 1.00 74.15 H new ATOM 0 HD1 PHE A 240 12.530 1.641 -2.207 1.00 73.11 H new ATOM 0 HD2 PHE A 240 15.583 3.425 -4.601 1.00 32.34 H new ATOM 0 HE1 PHE A 240 12.545 -0.333 -3.654 1.00 24.24 H new ATOM 0 HE2 PHE A 240 15.567 1.460 -6.066 1.00 71.20 H new ATOM 0 HZ PHE A 240 14.047 -0.420 -5.600 1.00 30.21 H new ATOM 1106 N PRO A 241 15.166 3.885 0.802 1.00 12.44 N ATOM 1107 CA PRO A 241 15.900 4.497 1.947 1.00 4.53 C ATOM 1108 C PRO A 241 16.613 5.806 1.560 1.00 61.11 C ATOM 1109 O PRO A 241 16.754 6.098 0.384 1.00 10.52 O ATOM 1110 CB PRO A 241 16.933 3.398 2.340 1.00 45.53 C ATOM 1111 CG PRO A 241 17.117 2.595 1.088 1.00 63.51 C ATOM 1112 CD PRO A 241 15.754 2.555 0.449 1.00 50.23 C ATOM 0 HA PRO A 241 15.229 4.778 2.759 1.00 4.53 H new ATOM 0 HB2 PRO A 241 17.874 3.837 2.672 1.00 45.53 H new ATOM 0 HB3 PRO A 241 16.564 2.780 3.158 1.00 45.53 H new ATOM 0 HG2 PRO A 241 17.850 3.057 0.427 1.00 63.51 H new ATOM 0 HG3 PRO A 241 17.478 1.591 1.312 1.00 63.51 H new ATOM 0 HD2 PRO A 241 15.820 2.419 -0.630 1.00 50.23 H new ATOM 0 HD3 PRO A 241 15.152 1.734 0.838 1.00 50.23 H new ATOM 1120 N GLY A 242 17.155 6.513 2.566 1.00 73.43 N ATOM 1121 CA GLY A 242 17.750 7.840 2.373 1.00 31.11 C ATOM 1122 C GLY A 242 19.023 7.839 1.500 1.00 44.01 C ATOM 1123 O GLY A 242 19.153 8.731 0.656 1.00 11.13 O ATOM 0 H GLY A 242 17.192 6.180 3.530 1.00 73.43 H new ATOM 0 HA2 GLY A 242 17.009 8.495 1.915 1.00 31.11 H new ATOM 0 HA3 GLY A 242 17.991 8.263 3.348 1.00 31.11 H new ATOM 1127 N PRO A 243 19.999 6.866 1.667 1.00 71.04 N ATOM 1128 CA PRO A 243 21.148 6.706 0.722 1.00 61.40 C ATOM 1129 C PRO A 243 20.720 6.425 -0.740 1.00 43.41 C ATOM 1130 O PRO A 243 21.388 6.867 -1.685 1.00 23.23 O ATOM 1131 CB PRO A 243 21.962 5.531 1.322 1.00 52.14 C ATOM 1132 CG PRO A 243 21.594 5.530 2.773 1.00 73.21 C ATOM 1133 CD PRO A 243 20.131 5.917 2.814 1.00 44.23 C ATOM 0 HA PRO A 243 21.723 7.628 0.639 1.00 61.40 H new ATOM 0 HB2 PRO A 243 21.705 4.585 0.846 1.00 52.14 H new ATOM 0 HB3 PRO A 243 23.033 5.677 1.183 1.00 52.14 H new ATOM 0 HG2 PRO A 243 21.754 4.548 3.219 1.00 73.21 H new ATOM 0 HG3 PRO A 243 22.204 6.238 3.334 1.00 73.21 H new ATOM 0 HD2 PRO A 243 19.481 5.050 2.696 1.00 44.23 H new ATOM 0 HD3 PRO A 243 19.865 6.389 3.760 1.00 44.23 H new ATOM 1141 N ALA A 244 19.612 5.677 -0.912 1.00 61.24 N ATOM 1142 CA ALA A 244 18.997 5.432 -2.237 1.00 52.34 C ATOM 1143 C ALA A 244 18.203 6.670 -2.697 1.00 64.53 C ATOM 1144 O ALA A 244 18.023 6.894 -3.899 1.00 15.10 O ATOM 1145 CB ALA A 244 18.081 4.192 -2.193 1.00 30.14 C ATOM 0 H ALA A 244 19.118 5.226 -0.142 1.00 61.24 H new ATOM 0 HA ALA A 244 19.795 5.243 -2.955 1.00 52.34 H new ATOM 0 HB1 ALA A 244 17.640 4.031 -3.177 1.00 30.14 H new ATOM 0 HB2 ALA A 244 18.666 3.317 -1.910 1.00 30.14 H new ATOM 0 HB3 ALA A 244 17.289 4.351 -1.462 1.00 30.14 H new ATOM 1151 N GLY A 245 17.770 7.477 -1.714 1.00 14.35 N ATOM 1152 CA GLY A 245 16.868 8.601 -1.927 1.00 54.43 C ATOM 1153 C GLY A 245 15.504 8.313 -1.319 1.00 65.43 C ATOM 1154 O GLY A 245 14.846 7.348 -1.720 1.00 70.11 O ATOM 0 H GLY A 245 18.045 7.358 -0.739 1.00 14.35 H new ATOM 0 HA2 GLY A 245 17.289 9.502 -1.480 1.00 54.43 H new ATOM 0 HA3 GLY A 245 16.763 8.793 -2.995 1.00 54.43 H new ATOM 1158 N ARG A 246 15.091 9.124 -0.329 1.00 40.41 N ATOM 1159 CA ARG A 246 13.796 8.953 0.357 1.00 22.44 C ATOM 1160 C ARG A 246 12.656 9.285 -0.624 1.00 5.23 C ATOM 1161 O ARG A 246 12.620 10.385 -1.182 1.00 60.03 O ATOM 1162 CB ARG A 246 13.732 9.869 1.626 1.00 24.42 C ATOM 1163 CG ARG A 246 12.636 9.536 2.692 1.00 33.35 C ATOM 1164 CD ARG A 246 11.176 9.732 2.222 1.00 52.45 C ATOM 1165 NE ARG A 246 10.939 11.064 1.614 1.00 51.11 N ATOM 1166 CZ ARG A 246 9.871 11.403 0.855 1.00 24.15 C ATOM 1167 NH1 ARG A 246 8.909 10.525 0.598 1.00 23.35 N ATOM 1168 NH2 ARG A 246 9.795 12.616 0.324 1.00 25.30 N ATOM 0 H ARG A 246 15.640 9.911 0.017 1.00 40.41 H new ATOM 0 HA ARG A 246 13.687 7.920 0.686 1.00 22.44 H new ATOM 0 HB2 ARG A 246 14.704 9.833 2.118 1.00 24.42 H new ATOM 0 HB3 ARG A 246 13.580 10.896 1.294 1.00 24.42 H new ATOM 0 HG2 ARG A 246 12.763 8.501 3.008 1.00 33.35 H new ATOM 0 HG3 ARG A 246 12.805 10.160 3.570 1.00 33.35 H new ATOM 0 HD2 ARG A 246 10.926 8.958 1.497 1.00 52.45 H new ATOM 0 HD3 ARG A 246 10.506 9.602 3.071 1.00 52.45 H new ATOM 0 HE ARG A 246 11.640 11.785 1.782 1.00 51.11 H new ATOM 0 HH11 ARG A 246 8.968 9.579 0.974 1.00 23.35 H new ATOM 0 HH12 ARG A 246 8.111 10.797 0.024 1.00 23.35 H new ATOM 0 HH21 ARG A 246 10.541 13.292 0.488 1.00 25.30 H new ATOM 0 HH22 ARG A 246 8.991 12.873 -0.248 1.00 25.30 H new ATOM 1182 N GLY A 247 11.727 8.333 -0.802 1.00 63.31 N ATOM 1183 CA GLY A 247 10.540 8.520 -1.649 1.00 31.10 C ATOM 1184 C GLY A 247 9.311 7.841 -1.069 1.00 20.43 C ATOM 1185 O GLY A 247 9.252 7.583 0.148 1.00 23.14 O ATOM 0 H GLY A 247 11.778 7.414 -0.363 1.00 63.31 H new ATOM 0 HA2 GLY A 247 10.343 9.586 -1.766 1.00 31.10 H new ATOM 0 HA3 GLY A 247 10.739 8.121 -2.644 1.00 31.10 H new ATOM 1189 N ASP A 248 8.343 7.520 -1.934 1.00 14.12 N ATOM 1190 CA ASP A 248 7.053 6.932 -1.528 1.00 11.10 C ATOM 1191 C ASP A 248 6.940 5.514 -2.112 1.00 31.15 C ATOM 1192 O ASP A 248 7.727 5.117 -2.982 1.00 11.44 O ATOM 1193 CB ASP A 248 5.861 7.796 -2.048 1.00 40.21 C ATOM 1194 CG ASP A 248 5.886 9.285 -1.636 1.00 62.32 C ATOM 1195 OD1 ASP A 248 5.349 10.126 -2.384 1.00 50.12 O ATOM 1196 OD2 ASP A 248 6.421 9.632 -0.564 1.00 42.10 O ATOM 0 H ASP A 248 8.428 7.660 -2.941 1.00 14.12 H new ATOM 0 HA ASP A 248 7.011 6.899 -0.439 1.00 11.10 H new ATOM 0 HB2 ASP A 248 5.842 7.739 -3.136 1.00 40.21 H new ATOM 0 HB3 ASP A 248 4.932 7.354 -1.689 1.00 40.21 H new ATOM 1201 N LEU A 249 5.957 4.759 -1.614 1.00 33.34 N ATOM 1202 CA LEU A 249 5.755 3.343 -1.983 1.00 45.32 C ATOM 1203 C LEU A 249 4.277 3.123 -2.260 1.00 73.31 C ATOM 1204 O LEU A 249 3.437 3.536 -1.487 1.00 11.43 O ATOM 1205 CB LEU A 249 6.241 2.421 -0.825 1.00 44.22 C ATOM 1206 CG LEU A 249 5.811 0.906 -0.846 1.00 63.14 C ATOM 1207 CD1 LEU A 249 6.230 0.187 -2.144 1.00 23.11 C ATOM 1208 CD2 LEU A 249 6.370 0.177 0.392 1.00 42.44 C ATOM 0 H LEU A 249 5.274 5.107 -0.941 1.00 33.34 H new ATOM 0 HA LEU A 249 6.331 3.099 -2.875 1.00 45.32 H new ATOM 0 HB2 LEU A 249 7.330 2.457 -0.806 1.00 44.22 H new ATOM 0 HB3 LEU A 249 5.891 2.853 0.113 1.00 44.22 H new ATOM 0 HG LEU A 249 4.722 0.879 -0.815 1.00 63.14 H new ATOM 0 HD11 LEU A 249 5.908 -0.854 -2.104 1.00 23.11 H new ATOM 0 HD12 LEU A 249 5.764 0.678 -2.998 1.00 23.11 H new ATOM 0 HD13 LEU A 249 7.314 0.228 -2.249 1.00 23.11 H new ATOM 0 HD21 LEU A 249 6.066 -0.869 0.366 1.00 42.44 H new ATOM 0 HD22 LEU A 249 7.458 0.239 0.390 1.00 42.44 H new ATOM 0 HD23 LEU A 249 5.982 0.645 1.296 1.00 42.44 H new ATOM 1220 N TYR A 250 3.973 2.455 -3.369 1.00 24.15 N ATOM 1221 CA TYR A 250 2.604 2.138 -3.773 1.00 64.25 C ATOM 1222 C TYR A 250 2.380 0.640 -3.736 1.00 73.22 C ATOM 1223 O TYR A 250 3.284 -0.159 -4.015 1.00 55.12 O ATOM 1224 CB TYR A 250 2.252 2.695 -5.185 1.00 12.25 C ATOM 1225 CG TYR A 250 2.340 4.233 -5.365 1.00 43.11 C ATOM 1226 CD1 TYR A 250 1.285 4.926 -5.962 1.00 52.32 C ATOM 1227 CD2 TYR A 250 3.434 4.979 -4.928 1.00 5.35 C ATOM 1228 CE1 TYR A 250 1.326 6.297 -6.123 1.00 22.12 C ATOM 1229 CE2 TYR A 250 3.481 6.345 -5.083 1.00 30.42 C ATOM 1230 CZ TYR A 250 2.426 7.002 -5.673 1.00 33.12 C ATOM 1231 OH TYR A 250 2.469 8.366 -5.815 1.00 5.34 O ATOM 0 H TYR A 250 4.679 2.114 -4.022 1.00 24.15 H new ATOM 0 HA TYR A 250 1.941 2.627 -3.059 1.00 64.25 H new ATOM 0 HB2 TYR A 250 2.917 2.228 -5.911 1.00 12.25 H new ATOM 0 HB3 TYR A 250 1.238 2.380 -5.433 1.00 12.25 H new ATOM 0 HD1 TYR A 250 0.419 4.379 -6.305 1.00 52.32 H new ATOM 0 HD2 TYR A 250 4.264 4.473 -4.457 1.00 5.35 H new ATOM 0 HE1 TYR A 250 0.505 6.814 -6.597 1.00 22.12 H new ATOM 0 HE2 TYR A 250 4.343 6.900 -4.743 1.00 30.42 H new ATOM 0 HH TYR A 250 3.310 8.707 -5.446 1.00 5.34 H new ATOM 1241 N LEU A 251 1.139 0.286 -3.414 1.00 64.24 N ATOM 1242 CA LEU A 251 0.658 -1.085 -3.420 1.00 13.22 C ATOM 1243 C LEU A 251 -0.584 -1.131 -4.300 1.00 31.15 C ATOM 1244 O LEU A 251 -1.602 -0.523 -3.989 1.00 34.42 O ATOM 1245 CB LEU A 251 0.376 -1.561 -1.977 1.00 21.04 C ATOM 1246 CG LEU A 251 1.624 -1.601 -1.037 1.00 64.05 C ATOM 1247 CD1 LEU A 251 1.223 -1.879 0.414 1.00 63.40 C ATOM 1248 CD2 LEU A 251 2.662 -2.637 -1.532 1.00 4.23 C ATOM 0 H LEU A 251 0.427 0.962 -3.136 1.00 64.24 H new ATOM 0 HA LEU A 251 1.407 -1.765 -3.825 1.00 13.22 H new ATOM 0 HB2 LEU A 251 -0.372 -0.904 -1.534 1.00 21.04 H new ATOM 0 HB3 LEU A 251 -0.060 -2.559 -2.019 1.00 21.04 H new ATOM 0 HG LEU A 251 2.089 -0.616 -1.069 1.00 64.05 H new ATOM 0 HD11 LEU A 251 2.115 -1.900 1.040 1.00 63.40 H new ATOM 0 HD12 LEU A 251 0.553 -1.093 0.763 1.00 63.40 H new ATOM 0 HD13 LEU A 251 0.715 -2.842 0.473 1.00 63.40 H new ATOM 0 HD21 LEU A 251 3.519 -2.643 -0.859 1.00 4.23 H new ATOM 0 HD22 LEU A 251 2.207 -3.628 -1.550 1.00 4.23 H new ATOM 0 HD23 LEU A 251 2.991 -2.371 -2.536 1.00 4.23 H new ATOM 1260 N GLU A 252 -0.472 -1.839 -5.420 1.00 13.20 N ATOM 1261 CA GLU A 252 -1.531 -1.936 -6.409 1.00 73.34 C ATOM 1262 C GLU A 252 -2.403 -3.127 -6.037 1.00 1.42 C ATOM 1263 O GLU A 252 -1.940 -4.277 -6.068 1.00 75.42 O ATOM 1264 CB GLU A 252 -0.937 -2.082 -7.833 1.00 14.21 C ATOM 1265 CG GLU A 252 -1.989 -2.150 -8.962 1.00 31.40 C ATOM 1266 CD GLU A 252 -1.368 -2.162 -10.365 1.00 24.41 C ATOM 1267 OE1 GLU A 252 -0.794 -3.195 -10.761 1.00 44.32 O ATOM 1268 OE2 GLU A 252 -1.431 -1.133 -11.074 1.00 4.04 O ATOM 0 H GLU A 252 0.367 -2.365 -5.665 1.00 13.20 H new ATOM 0 HA GLU A 252 -2.135 -1.029 -6.416 1.00 73.34 H new ATOM 0 HB2 GLU A 252 -0.272 -1.240 -8.024 1.00 14.21 H new ATOM 0 HB3 GLU A 252 -0.327 -2.984 -7.868 1.00 14.21 H new ATOM 0 HG2 GLU A 252 -2.595 -3.047 -8.832 1.00 31.40 H new ATOM 0 HG3 GLU A 252 -2.661 -1.296 -8.876 1.00 31.40 H new ATOM 1275 N VAL A 253 -3.645 -2.821 -5.643 1.00 44.44 N ATOM 1276 CA VAL A 253 -4.629 -3.827 -5.250 1.00 62.23 C ATOM 1277 C VAL A 253 -4.882 -4.782 -6.412 1.00 52.30 C ATOM 1278 O VAL A 253 -5.130 -4.355 -7.535 1.00 70.31 O ATOM 1279 CB VAL A 253 -5.981 -3.149 -4.815 1.00 63.34 C ATOM 1280 CG1 VAL A 253 -7.126 -4.182 -4.648 1.00 5.51 C ATOM 1281 CG2 VAL A 253 -5.777 -2.338 -3.517 1.00 50.51 C ATOM 0 H VAL A 253 -3.993 -1.864 -5.589 1.00 44.44 H new ATOM 0 HA VAL A 253 -4.233 -4.383 -4.400 1.00 62.23 H new ATOM 0 HB VAL A 253 -6.282 -2.470 -5.613 1.00 63.34 H new ATOM 0 HG11 VAL A 253 -8.039 -3.668 -4.347 1.00 5.51 H new ATOM 0 HG12 VAL A 253 -7.294 -4.695 -5.595 1.00 5.51 H new ATOM 0 HG13 VAL A 253 -6.851 -4.910 -3.884 1.00 5.51 H new ATOM 0 HG21 VAL A 253 -6.719 -1.874 -3.226 1.00 50.51 H new ATOM 0 HG22 VAL A 253 -5.439 -3.003 -2.722 1.00 50.51 H new ATOM 0 HG23 VAL A 253 -5.028 -1.564 -3.685 1.00 50.51 H new ATOM 1291 N ARG A 254 -4.754 -6.071 -6.139 1.00 41.41 N ATOM 1292 CA ARG A 254 -5.059 -7.121 -7.100 1.00 15.15 C ATOM 1293 C ARG A 254 -6.088 -8.053 -6.477 1.00 30.01 C ATOM 1294 O ARG A 254 -5.844 -8.632 -5.427 1.00 34.55 O ATOM 1295 CB ARG A 254 -3.728 -7.841 -7.503 1.00 52.24 C ATOM 1296 CG ARG A 254 -3.142 -7.319 -8.830 1.00 52.04 C ATOM 1297 CD ARG A 254 -3.910 -7.882 -10.044 1.00 11.14 C ATOM 1298 NE ARG A 254 -3.416 -7.371 -11.334 1.00 32.14 N ATOM 1299 CZ ARG A 254 -3.521 -8.016 -12.516 1.00 45.31 C ATOM 1300 NH1 ARG A 254 -4.084 -9.227 -12.589 1.00 55.05 N ATOM 1301 NH2 ARG A 254 -3.076 -7.435 -13.622 1.00 52.51 N ATOM 0 H ARG A 254 -4.433 -6.421 -5.237 1.00 41.41 H new ATOM 0 HA ARG A 254 -5.492 -6.724 -8.018 1.00 15.15 H new ATOM 0 HB2 ARG A 254 -2.993 -7.706 -6.709 1.00 52.24 H new ATOM 0 HB3 ARG A 254 -3.912 -8.912 -7.589 1.00 52.24 H new ATOM 0 HG2 ARG A 254 -3.183 -6.230 -8.844 1.00 52.04 H new ATOM 0 HG3 ARG A 254 -2.091 -7.599 -8.901 1.00 52.04 H new ATOM 0 HD2 ARG A 254 -3.836 -8.969 -10.039 1.00 11.14 H new ATOM 0 HD3 ARG A 254 -4.967 -7.634 -9.943 1.00 11.14 H new ATOM 0 HE ARG A 254 -2.959 -6.459 -11.335 1.00 32.14 H new ATOM 0 HH11 ARG A 254 -4.441 -9.675 -11.745 1.00 55.05 H new ATOM 0 HH12 ARG A 254 -4.157 -9.702 -13.489 1.00 55.05 H new ATOM 0 HH21 ARG A 254 -2.657 -6.506 -13.577 1.00 52.51 H new ATOM 0 HH22 ARG A 254 -3.153 -7.917 -14.518 1.00 52.51 H new ATOM 1315 N ILE A 255 -7.219 -8.217 -7.168 1.00 52.22 N ATOM 1316 CA ILE A 255 -8.364 -8.991 -6.668 1.00 21.03 C ATOM 1317 C ILE A 255 -8.196 -10.476 -7.033 1.00 44.14 C ATOM 1318 O ILE A 255 -8.127 -10.824 -8.219 1.00 23.44 O ATOM 1319 CB ILE A 255 -9.713 -8.392 -7.221 1.00 41.33 C ATOM 1320 CG1 ILE A 255 -9.880 -6.907 -6.742 1.00 33.51 C ATOM 1321 CG2 ILE A 255 -10.941 -9.244 -6.822 1.00 42.32 C ATOM 1322 CD1 ILE A 255 -9.846 -6.709 -5.238 1.00 15.51 C ATOM 0 H ILE A 255 -7.369 -7.816 -8.094 1.00 52.22 H new ATOM 0 HA ILE A 255 -8.402 -8.922 -5.581 1.00 21.03 H new ATOM 0 HB ILE A 255 -9.660 -8.410 -8.310 1.00 41.33 H new ATOM 0 HG12 ILE A 255 -9.089 -6.306 -7.190 1.00 33.51 H new ATOM 0 HG13 ILE A 255 -10.827 -6.523 -7.122 1.00 33.51 H new ATOM 0 HG21 ILE A 255 -11.846 -8.790 -7.227 1.00 42.32 H new ATOM 0 HG22 ILE A 255 -10.830 -10.252 -7.222 1.00 42.32 H new ATOM 0 HG23 ILE A 255 -11.013 -9.291 -5.735 1.00 42.32 H new ATOM 0 HD11 ILE A 255 -9.969 -5.651 -5.007 1.00 15.51 H new ATOM 0 HD12 ILE A 255 -10.654 -7.277 -4.778 1.00 15.51 H new ATOM 0 HD13 ILE A 255 -8.890 -7.057 -4.847 1.00 15.51 H new ATOM 1334 N THR A 256 -8.125 -11.334 -5.998 1.00 44.04 N ATOM 1335 CA THR A 256 -7.788 -12.754 -6.144 1.00 21.42 C ATOM 1336 C THR A 256 -8.331 -13.541 -4.911 1.00 10.23 C ATOM 1337 O THR A 256 -7.876 -13.288 -3.776 1.00 33.12 O ATOM 1338 CB THR A 256 -6.232 -12.958 -6.381 1.00 10.43 C ATOM 1339 OG1 THR A 256 -5.883 -14.345 -6.315 1.00 20.43 O ATOM 1340 CG2 THR A 256 -5.348 -12.152 -5.407 1.00 35.43 C ATOM 1341 OXT THR A 256 -9.240 -14.383 -5.087 1.00 37.70 O ATOM 0 H THR A 256 -8.302 -11.055 -5.033 1.00 44.04 H new ATOM 0 HA THR A 256 -8.272 -13.157 -7.034 1.00 21.42 H new ATOM 0 HB THR A 256 -6.034 -12.574 -7.382 1.00 10.43 H new ATOM 0 HG1 THR A 256 -4.920 -14.448 -6.465 1.00 20.43 H new ATOM 0 HG21 THR A 256 -4.297 -12.341 -5.628 1.00 35.43 H new ATOM 0 HG22 THR A 256 -5.558 -11.088 -5.521 1.00 35.43 H new ATOM 0 HG23 THR A 256 -5.564 -12.457 -4.383 1.00 35.43 H new TER 1349 THR A 256