USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 771 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 211 SER OG : rot 180:sc= 0.0184 USER MOD Set 1.2: A 212 ASN : amide:sc= 1.13 K(o=1.2,f=-1.1!) USER MOD Set 2.1: A 185 HIS : no HD1:sc= 0.864 K(o=0.89,f=-5!) USER MOD Set 2.2: A 197 HIS : no HD1:sc= 0.0238 X(o=0.89,f=0.58) USER MOD Set 3.1: A 172 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 174 ASN : amide:sc= 0.229 K(o=0.23,f=-4!) USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 CYS SG : rot 84:sc= 0.0766 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 160:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.42) USER MOD Single : A 187 MET CE :methyl 170:sc= -0.0645 (180deg=-0.193) USER MOD Single : A 191 HIS : no HD1:sc= -0.109 X(o=-0.11,f=-0.12) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.0652 USER MOD Single : A 206 THR OG1 : rot 104:sc= 1.28 USER MOD Single : A 207 HIS : no HD1:sc= -0.298 X(o=-0.3,f=-0.63) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= 0.166 X(o=0.17,f=-0.19) USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 75:sc= 1.09 USER MOD Single : A 237 LYS NZ :NH3+ -176:sc= 2.37 (180deg=2.31) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 ASN : amide:sc= 1.13 K(o=1.1,f=0.0035) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 116:sc= 0.144 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -3.347 11.571 -2.741 1.00 0.00 N ATOM 2 CA MET A -1 -3.100 11.244 -4.165 1.00 0.00 C ATOM 3 C MET A -1 -3.854 9.961 -4.516 1.00 0.00 C ATOM 4 O MET A -1 -3.527 8.894 -3.987 1.00 0.00 O ATOM 5 CB MET A -1 -1.595 11.099 -4.483 1.00 0.00 C ATOM 6 CG MET A -1 -0.834 12.431 -4.455 1.00 0.00 C ATOM 7 SD MET A -1 0.924 12.265 -4.870 1.00 0.00 S ATOM 8 CE MET A -1 1.391 14.017 -4.864 1.00 0.00 C ATOM 0 H1 MET A -1 -2.838 12.443 -2.492 1.00 0.00 H new ATOM 0 H2 MET A -1 -4.366 11.709 -2.588 1.00 0.00 H new ATOM 0 H3 MET A -1 -3.010 10.790 -2.142 1.00 0.00 H new ATOM 0 HA MET A -1 -3.465 12.071 -4.775 1.00 0.00 H new ATOM 0 HB2 MET A -1 -1.144 10.416 -3.763 1.00 0.00 H new ATOM 0 HB3 MET A -1 -1.482 10.645 -5.467 1.00 0.00 H new ATOM 0 HG2 MET A -1 -1.301 13.123 -5.156 1.00 0.00 H new ATOM 0 HG3 MET A -1 -0.925 12.872 -3.463 1.00 0.00 H new ATOM 0 HE1 MET A -1 2.451 14.112 -5.102 1.00 0.00 H new ATOM 0 HE2 MET A -1 0.803 14.553 -5.609 1.00 0.00 H new ATOM 0 HE3 MET A -1 1.201 14.441 -3.878 1.00 0.00 H new ATOM 18 N SER A 162 -4.886 10.050 -5.363 1.00 0.00 N ATOM 19 CA SER A 162 -5.751 8.914 -5.697 1.00 0.00 C ATOM 20 C SER A 162 -5.007 7.836 -6.500 1.00 0.00 C ATOM 21 O SER A 162 -5.319 6.647 -6.382 1.00 0.00 O ATOM 22 CB SER A 162 -6.969 9.414 -6.485 1.00 0.00 C ATOM 23 OG SER A 162 -7.538 10.557 -5.853 1.00 0.00 O ATOM 0 H SER A 162 -5.145 10.915 -5.837 1.00 0.00 H new ATOM 0 HA SER A 162 -6.075 8.453 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.673 9.664 -7.504 1.00 0.00 H new ATOM 0 HB3 SER A 162 -7.714 8.622 -6.555 1.00 0.00 H new ATOM 0 HG SER A 162 -8.312 10.864 -6.369 1.00 0.00 H new ATOM 29 N SER A 163 -3.997 8.246 -7.270 1.00 0.00 N ATOM 30 CA SER A 163 -3.095 7.396 -8.035 1.00 0.00 C ATOM 31 C SER A 163 -1.709 8.052 -8.005 1.00 0.00 C ATOM 32 O SER A 163 -1.574 9.199 -7.574 1.00 0.00 O ATOM 33 CB SER A 163 -3.615 7.251 -9.479 1.00 0.00 C ATOM 34 OG SER A 163 -4.955 6.776 -9.526 1.00 0.00 O ATOM 0 H SER A 163 -3.778 9.236 -7.380 1.00 0.00 H new ATOM 0 HA SER A 163 -3.037 6.395 -7.607 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.556 8.216 -9.982 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.970 6.565 -10.028 1.00 0.00 H new ATOM 0 HG SER A 163 -5.243 6.701 -10.460 1.00 0.00 H new ATOM 40 N LYS A 164 -0.668 7.346 -8.465 1.00 0.00 N ATOM 41 CA LYS A 164 0.706 7.874 -8.533 1.00 0.00 C ATOM 42 C LYS A 164 1.350 7.579 -9.893 1.00 0.00 C ATOM 43 O LYS A 164 2.574 7.651 -10.020 1.00 0.00 O ATOM 44 CB LYS A 164 1.544 7.319 -7.363 1.00 0.00 C ATOM 45 CG LYS A 164 0.974 7.721 -5.993 1.00 0.00 C ATOM 46 CD LYS A 164 1.875 7.243 -4.846 1.00 0.00 C ATOM 47 CE LYS A 164 1.213 7.599 -3.511 1.00 0.00 C ATOM 48 NZ LYS A 164 2.019 7.155 -2.350 1.00 0.00 N ATOM 0 H LYS A 164 -0.753 6.387 -8.803 1.00 0.00 H new ATOM 0 HA LYS A 164 0.669 8.959 -8.435 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.585 6.232 -7.432 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.568 7.682 -7.448 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.868 8.805 -5.946 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.023 7.297 -5.874 1.00 0.00 H new ATOM 0 HD2 LYS A 164 2.031 6.166 -4.914 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.856 7.713 -4.917 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.065 8.678 -3.457 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.226 7.139 -3.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 1.532 7.417 -1.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.139 6.123 -2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 2.952 7.613 -2.380 1.00 0.00 H new ATOM 62 N ILE A 165 0.547 7.224 -10.905 1.00 0.00 N ATOM 63 CA ILE A 165 1.024 6.711 -12.189 1.00 0.00 C ATOM 64 C ILE A 165 2.061 7.610 -12.859 1.00 0.00 C ATOM 65 O ILE A 165 3.009 7.113 -13.471 1.00 0.00 O ATOM 66 CB ILE A 165 -0.146 6.446 -13.163 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.061 7.659 -13.445 1.00 0.00 C ATOM 68 CG2 ILE A 165 -0.958 5.227 -12.684 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.188 7.347 -14.436 1.00 0.00 C ATOM 0 H ILE A 165 -0.470 7.288 -10.850 1.00 0.00 H new ATOM 0 HA ILE A 165 1.520 5.769 -11.955 1.00 0.00 H new ATOM 0 HB ILE A 165 0.314 6.236 -14.128 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.496 8.004 -12.507 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.458 8.478 -13.837 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.782 5.045 -13.374 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.312 4.350 -12.650 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.356 5.423 -11.688 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.794 8.240 -14.591 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.759 7.030 -15.387 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.813 6.549 -14.036 1.00 0.00 H new ATOM 81 N PHE A 166 1.880 8.925 -12.754 1.00 0.00 N ATOM 82 CA PHE A 166 2.690 9.889 -13.477 1.00 0.00 C ATOM 83 C PHE A 166 4.078 10.060 -12.854 1.00 0.00 C ATOM 84 O PHE A 166 4.931 10.665 -13.496 1.00 0.00 O ATOM 85 CB PHE A 166 1.923 11.207 -13.526 1.00 0.00 C ATOM 86 CG PHE A 166 0.621 11.142 -14.296 1.00 0.00 C ATOM 87 CD1 PHE A 166 -0.604 11.205 -13.608 1.00 0.00 C ATOM 88 CD2 PHE A 166 0.631 10.955 -15.689 1.00 0.00 C ATOM 89 CE1 PHE A 166 -1.810 11.005 -14.296 1.00 0.00 C ATOM 90 CE2 PHE A 166 -0.578 10.753 -16.378 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.792 10.751 -15.675 1.00 0.00 C ATOM 0 H PHE A 166 1.165 9.348 -12.162 1.00 0.00 H new ATOM 0 HA PHE A 166 2.869 9.527 -14.490 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.713 11.530 -12.506 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.560 11.968 -13.976 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.616 11.408 -12.547 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.566 10.966 -16.229 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.750 11.047 -13.765 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.572 10.600 -17.447 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.716 10.553 -16.198 1.00 0.00 H new ATOM 101 N LYS A 167 4.320 9.526 -11.647 1.00 0.00 N ATOM 102 CA LYS A 167 5.616 9.466 -10.950 1.00 0.00 C ATOM 103 C LYS A 167 6.501 10.697 -11.209 1.00 0.00 C ATOM 104 O LYS A 167 7.620 10.583 -11.704 1.00 0.00 O ATOM 105 CB LYS A 167 6.289 8.114 -11.259 1.00 0.00 C ATOM 106 CG LYS A 167 7.363 7.743 -10.222 1.00 0.00 C ATOM 107 CD LYS A 167 8.037 6.412 -10.580 1.00 0.00 C ATOM 108 CE LYS A 167 9.183 6.061 -9.615 1.00 0.00 C ATOM 109 NZ LYS A 167 8.707 5.662 -8.266 1.00 0.00 N ATOM 0 H LYS A 167 3.573 9.099 -11.099 1.00 0.00 H new ATOM 0 HA LYS A 167 5.447 9.512 -9.874 1.00 0.00 H new ATOM 0 HB2 LYS A 167 5.530 7.332 -11.288 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.743 8.155 -12.249 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.113 8.532 -10.172 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.909 7.671 -9.233 1.00 0.00 H new ATOM 0 HD2 LYS A 167 7.294 5.615 -10.564 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.425 6.465 -11.597 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.773 5.249 -10.041 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.846 6.921 -9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.523 5.438 -7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.168 6.444 -7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.096 4.824 -8.347 1.00 0.00 H new ATOM 123 N ASN A 168 5.965 11.879 -10.885 1.00 0.00 N ATOM 124 CA ASN A 168 6.572 13.209 -11.053 1.00 0.00 C ATOM 125 C ASN A 168 7.266 13.460 -12.406 1.00 0.00 C ATOM 126 O ASN A 168 8.171 14.290 -12.493 1.00 0.00 O ATOM 127 CB ASN A 168 7.417 13.620 -9.828 1.00 0.00 C ATOM 128 CG ASN A 168 8.659 12.762 -9.612 1.00 0.00 C ATOM 129 OD1 ASN A 168 9.752 13.063 -10.084 1.00 0.00 O ATOM 130 ND2 ASN A 168 8.512 11.683 -8.856 1.00 0.00 N ATOM 0 H ASN A 168 5.035 11.939 -10.471 1.00 0.00 H new ATOM 0 HA ASN A 168 5.726 13.895 -11.096 1.00 0.00 H new ATOM 0 HB2 ASN A 168 7.723 14.660 -9.943 1.00 0.00 H new ATOM 0 HB3 ASN A 168 6.793 13.568 -8.936 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.315 11.086 -8.657 1.00 0.00 H new ATOM 0 HD22 ASN A 168 7.596 11.450 -8.473 1.00 0.00 H new ATOM 137 N CYS A 169 6.832 12.789 -13.478 1.00 0.00 N ATOM 138 CA CYS A 169 7.258 13.116 -14.837 1.00 0.00 C ATOM 139 C CYS A 169 6.666 14.487 -15.188 1.00 0.00 C ATOM 140 O CYS A 169 5.590 14.839 -14.693 1.00 0.00 O ATOM 141 CB CYS A 169 6.758 12.067 -15.837 1.00 0.00 C ATOM 142 SG CYS A 169 7.457 10.432 -15.473 1.00 0.00 S ATOM 0 H CYS A 169 6.178 12.008 -13.426 1.00 0.00 H new ATOM 0 HA CYS A 169 8.347 13.132 -14.890 1.00 0.00 H new ATOM 0 HB2 CYS A 169 5.670 12.017 -15.802 1.00 0.00 H new ATOM 0 HB3 CYS A 169 7.031 12.366 -16.849 1.00 0.00 H new ATOM 0 HG CYS A 169 6.739 9.847 -14.561 1.00 0.00 H new ATOM 148 N VAL A 170 7.355 15.249 -16.038 1.00 0.00 N ATOM 149 CA VAL A 170 6.962 16.614 -16.368 1.00 0.00 C ATOM 150 C VAL A 170 5.916 16.540 -17.484 1.00 0.00 C ATOM 151 O VAL A 170 6.083 15.767 -18.432 1.00 0.00 O ATOM 152 CB VAL A 170 8.200 17.439 -16.800 1.00 0.00 C ATOM 153 CG1 VAL A 170 7.876 18.939 -16.863 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.398 17.243 -15.849 1.00 0.00 C ATOM 0 H VAL A 170 8.200 14.935 -16.515 1.00 0.00 H new ATOM 0 HA VAL A 170 6.534 17.116 -15.500 1.00 0.00 H new ATOM 0 HB VAL A 170 8.470 17.072 -17.790 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.765 19.491 -17.169 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.077 19.109 -17.585 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.556 19.284 -15.880 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.240 17.842 -16.196 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.119 17.557 -14.843 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.683 16.191 -15.835 1.00 0.00 H new ATOM 164 N ILE A 171 4.879 17.371 -17.411 1.00 0.00 N ATOM 165 CA ILE A 171 3.879 17.493 -18.461 1.00 0.00 C ATOM 166 C ILE A 171 3.770 18.960 -18.865 1.00 0.00 C ATOM 167 O ILE A 171 4.057 19.861 -18.070 1.00 0.00 O ATOM 168 CB ILE A 171 2.530 16.860 -18.032 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.736 17.699 -17.007 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.740 15.436 -17.478 1.00 0.00 C ATOM 171 CD1 ILE A 171 0.774 18.723 -17.616 1.00 0.00 C ATOM 0 H ILE A 171 4.710 17.983 -16.613 1.00 0.00 H new ATOM 0 HA ILE A 171 4.184 16.929 -19.342 1.00 0.00 H new ATOM 0 HB ILE A 171 1.930 16.826 -18.942 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.167 17.023 -16.369 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.443 18.224 -16.364 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.779 15.014 -17.184 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.191 14.809 -18.247 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.399 15.477 -16.610 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.263 19.262 -16.818 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.334 19.428 -18.230 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.039 18.208 -18.235 1.00 0.00 H new ATOM 183 N TYR A 172 3.294 19.185 -20.082 1.00 0.00 N ATOM 184 CA TYR A 172 2.909 20.484 -20.614 1.00 0.00 C ATOM 185 C TYR A 172 1.507 20.319 -21.208 1.00 0.00 C ATOM 186 O TYR A 172 1.108 19.207 -21.557 1.00 0.00 O ATOM 187 CB TYR A 172 3.979 20.933 -21.624 1.00 0.00 C ATOM 188 CG TYR A 172 3.715 22.191 -22.440 1.00 0.00 C ATOM 189 CD1 TYR A 172 4.084 22.214 -23.799 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.161 23.349 -21.858 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.914 23.375 -24.569 1.00 0.00 C ATOM 192 CE2 TYR A 172 2.932 24.495 -22.642 1.00 0.00 C ATOM 193 CZ TYR A 172 3.331 24.523 -23.995 1.00 0.00 C ATOM 194 OH TYR A 172 3.162 25.643 -24.751 1.00 0.00 O ATOM 0 H TYR A 172 3.160 18.431 -20.756 1.00 0.00 H new ATOM 0 HA TYR A 172 2.859 21.270 -19.861 1.00 0.00 H new ATOM 0 HB2 TYR A 172 4.911 21.080 -21.078 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.144 20.112 -22.322 1.00 0.00 H new ATOM 0 HD1 TYR A 172 4.502 21.328 -24.254 1.00 0.00 H new ATOM 0 HD2 TYR A 172 2.912 23.357 -20.807 1.00 0.00 H new ATOM 0 HE1 TYR A 172 4.230 23.389 -25.602 1.00 0.00 H new ATOM 0 HE2 TYR A 172 2.449 25.357 -22.206 1.00 0.00 H new ATOM 0 HH TYR A 172 2.746 26.345 -24.208 1.00 0.00 H new ATOM 204 N ILE A 173 0.749 21.411 -21.308 1.00 0.00 N ATOM 205 CA ILE A 173 -0.624 21.436 -21.795 1.00 0.00 C ATOM 206 C ILE A 173 -0.648 22.581 -22.799 1.00 0.00 C ATOM 207 O ILE A 173 -0.310 23.714 -22.434 1.00 0.00 O ATOM 208 CB ILE A 173 -1.633 21.662 -20.637 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.474 20.639 -19.491 1.00 0.00 C ATOM 210 CG2 ILE A 173 -3.065 21.601 -21.195 1.00 0.00 C ATOM 211 CD1 ILE A 173 -2.333 20.917 -18.254 1.00 0.00 C ATOM 0 H ILE A 173 1.090 22.335 -21.041 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.921 20.490 -22.247 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.427 22.644 -20.212 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.721 19.648 -19.872 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -0.427 20.613 -19.190 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.778 21.759 -20.386 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.195 22.377 -21.950 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.239 20.624 -21.646 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.153 20.146 -17.505 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.072 21.892 -17.841 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.386 20.912 -18.534 1.00 0.00 H new ATOM 223 N ASN A 174 -1.012 22.306 -24.050 1.00 0.00 N ATOM 224 CA ASN A 174 -0.875 23.257 -25.151 1.00 0.00 C ATOM 225 C ASN A 174 -2.057 23.132 -26.111 1.00 0.00 C ATOM 226 O ASN A 174 -2.700 22.080 -26.172 1.00 0.00 O ATOM 227 CB ASN A 174 0.459 22.984 -25.862 1.00 0.00 C ATOM 228 CG ASN A 174 0.934 24.136 -26.743 1.00 0.00 C ATOM 229 OD1 ASN A 174 0.325 25.202 -26.819 1.00 0.00 O ATOM 230 ND2 ASN A 174 2.039 23.938 -27.440 1.00 0.00 N ATOM 0 H ASN A 174 -1.413 21.411 -24.330 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.876 24.279 -24.772 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.223 22.773 -25.113 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.357 22.088 -26.475 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.396 24.674 -28.050 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.535 23.050 -27.368 1.00 0.00 H new ATOM 237 N GLY A 175 -2.328 24.184 -26.886 1.00 0.00 N ATOM 238 CA GLY A 175 -3.546 24.296 -27.680 1.00 0.00 C ATOM 239 C GLY A 175 -4.768 24.272 -26.751 1.00 0.00 C ATOM 240 O GLY A 175 -4.659 24.550 -25.550 1.00 0.00 O ATOM 0 H GLY A 175 -1.703 24.985 -26.979 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -3.533 25.221 -28.257 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.603 23.475 -28.395 1.00 0.00 H new ATOM 244 N TYR A 176 -5.949 23.976 -27.299 1.00 0.00 N ATOM 245 CA TYR A 176 -7.118 23.693 -26.491 1.00 0.00 C ATOM 246 C TYR A 176 -6.919 22.276 -25.919 1.00 0.00 C ATOM 247 O TYR A 176 -6.231 21.454 -26.530 1.00 0.00 O ATOM 248 CB TYR A 176 -8.348 23.814 -27.405 1.00 0.00 C ATOM 249 CG TYR A 176 -9.613 23.274 -26.788 1.00 0.00 C ATOM 250 CD1 TYR A 176 -10.011 21.957 -27.076 1.00 0.00 C ATOM 251 CD2 TYR A 176 -10.347 24.063 -25.884 1.00 0.00 C ATOM 252 CE1 TYR A 176 -11.136 21.413 -26.445 1.00 0.00 C ATOM 253 CE2 TYR A 176 -11.479 23.525 -25.248 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.865 22.195 -25.522 1.00 0.00 C ATOM 255 OH TYR A 176 -12.923 21.641 -24.884 1.00 0.00 O ATOM 0 H TYR A 176 -6.112 23.928 -28.305 1.00 0.00 H new ATOM 0 HA TYR A 176 -7.263 24.381 -25.658 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -8.498 24.863 -27.662 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -8.152 23.283 -28.336 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.449 21.365 -27.784 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -10.042 25.079 -25.679 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.445 20.401 -26.663 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -12.050 24.125 -24.554 1.00 0.00 H new ATOM 0 HH TYR A 176 -13.323 22.301 -24.280 1.00 0.00 H new ATOM 265 N THR A 177 -7.542 21.956 -24.790 1.00 0.00 N ATOM 266 CA THR A 177 -7.610 20.597 -24.251 1.00 0.00 C ATOM 267 C THR A 177 -8.971 20.434 -23.560 1.00 0.00 C ATOM 268 O THR A 177 -9.651 21.427 -23.280 1.00 0.00 O ATOM 269 CB THR A 177 -6.442 20.325 -23.276 1.00 0.00 C ATOM 270 OG1 THR A 177 -6.251 21.404 -22.374 1.00 0.00 O ATOM 271 CG2 THR A 177 -5.114 20.031 -23.988 1.00 0.00 C ATOM 0 H THR A 177 -8.023 22.644 -24.211 1.00 0.00 H new ATOM 0 HA THR A 177 -7.515 19.868 -25.055 1.00 0.00 H new ATOM 0 HB THR A 177 -6.735 19.431 -22.725 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.750 21.092 -21.592 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.336 19.849 -23.246 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.227 19.150 -24.619 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.835 20.885 -24.605 1.00 0.00 H new ATOM 279 N LYS A 178 -9.371 19.194 -23.255 1.00 0.00 N ATOM 280 CA LYS A 178 -10.593 18.889 -22.510 1.00 0.00 C ATOM 281 C LYS A 178 -10.219 18.089 -21.255 1.00 0.00 C ATOM 282 O LYS A 178 -9.251 17.323 -21.319 1.00 0.00 O ATOM 283 CB LYS A 178 -11.616 18.174 -23.412 1.00 0.00 C ATOM 284 CG LYS A 178 -11.140 16.837 -24.006 1.00 0.00 C ATOM 285 CD LYS A 178 -12.235 16.219 -24.881 1.00 0.00 C ATOM 286 CE LYS A 178 -11.759 14.890 -25.484 1.00 0.00 C ATOM 287 NZ LYS A 178 -12.791 14.265 -26.349 1.00 0.00 N ATOM 0 H LYS A 178 -8.845 18.363 -23.524 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.082 19.806 -22.183 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.523 17.995 -22.835 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.885 18.842 -24.230 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.239 16.996 -24.599 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.876 16.149 -23.203 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.133 16.054 -24.286 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.504 16.911 -25.679 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -10.854 15.061 -26.067 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.496 14.202 -24.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.426 13.371 -26.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.646 14.077 -25.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.025 14.909 -27.131 1.00 0.00 H new ATOM 301 N PRO A 179 -10.960 18.208 -20.137 1.00 0.00 N ATOM 302 CA PRO A 179 -12.014 19.195 -19.880 1.00 0.00 C ATOM 303 C PRO A 179 -11.521 20.646 -19.967 1.00 0.00 C ATOM 304 O PRO A 179 -12.288 21.534 -20.340 1.00 0.00 O ATOM 305 CB PRO A 179 -12.513 18.907 -18.461 1.00 0.00 C ATOM 306 CG PRO A 179 -12.102 17.462 -18.200 1.00 0.00 C ATOM 307 CD PRO A 179 -10.802 17.333 -18.985 1.00 0.00 C ATOM 0 HA PRO A 179 -12.792 19.103 -20.637 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.063 19.585 -17.736 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.593 19.032 -18.387 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.954 17.269 -17.137 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.857 16.757 -18.549 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.946 17.631 -18.380 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.630 16.302 -19.295 1.00 0.00 H new ATOM 315 N GLY A 180 -10.246 20.883 -19.661 1.00 0.00 N ATOM 316 CA GLY A 180 -9.564 22.154 -19.817 1.00 0.00 C ATOM 317 C GLY A 180 -8.205 22.056 -19.138 1.00 0.00 C ATOM 318 O GLY A 180 -7.962 21.114 -18.371 1.00 0.00 O ATOM 0 H GLY A 180 -9.638 20.157 -19.281 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.444 22.393 -20.874 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.153 22.957 -19.374 1.00 0.00 H new ATOM 322 N ARG A 181 -7.327 23.036 -19.385 1.00 0.00 N ATOM 323 CA ARG A 181 -5.993 23.081 -18.783 1.00 0.00 C ATOM 324 C ARG A 181 -6.082 22.934 -17.270 1.00 0.00 C ATOM 325 O ARG A 181 -5.312 22.164 -16.705 1.00 0.00 O ATOM 326 CB ARG A 181 -5.251 24.375 -19.196 1.00 0.00 C ATOM 327 CG ARG A 181 -3.970 24.640 -18.382 1.00 0.00 C ATOM 328 CD ARG A 181 -3.254 25.930 -18.790 1.00 0.00 C ATOM 329 NE ARG A 181 -2.310 25.735 -19.908 1.00 0.00 N ATOM 330 CZ ARG A 181 -1.263 26.530 -20.167 1.00 0.00 C ATOM 331 NH1 ARG A 181 -1.113 27.689 -19.530 1.00 0.00 N ATOM 332 NH2 ARG A 181 -0.349 26.158 -21.053 1.00 0.00 N ATOM 0 H ARG A 181 -7.524 23.819 -20.008 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.411 22.239 -19.158 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -4.993 24.314 -20.253 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -5.926 25.223 -19.081 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -4.224 24.692 -17.323 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -3.288 23.799 -18.505 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.996 26.677 -19.074 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.714 26.327 -17.930 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.466 24.939 -20.527 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -1.800 27.982 -18.835 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -0.311 28.285 -19.737 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -0.443 25.266 -21.538 1.00 0.00 H new ATOM 0 HH22 ARG A 181 0.448 26.764 -21.249 1.00 0.00 H new ATOM 346 N LEU A 182 -7.008 23.648 -16.626 1.00 0.00 N ATOM 347 CA LEU A 182 -7.085 23.718 -15.169 1.00 0.00 C ATOM 348 C LEU A 182 -7.369 22.326 -14.607 1.00 0.00 C ATOM 349 O LEU A 182 -6.681 21.869 -13.692 1.00 0.00 O ATOM 350 CB LEU A 182 -8.200 24.685 -14.723 1.00 0.00 C ATOM 351 CG LEU A 182 -7.856 26.187 -14.789 1.00 0.00 C ATOM 352 CD1 LEU A 182 -7.562 26.691 -16.208 1.00 0.00 C ATOM 353 CD2 LEU A 182 -9.032 26.987 -14.214 1.00 0.00 C ATOM 0 H LEU A 182 -7.726 24.194 -17.103 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.132 24.087 -14.790 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.079 24.506 -15.343 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.478 24.440 -13.698 1.00 0.00 H new ATOM 0 HG LEU A 182 -6.944 26.329 -14.209 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.328 27.755 -16.175 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -6.712 26.146 -16.619 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.436 26.531 -16.839 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.802 28.052 -14.254 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.929 26.787 -14.800 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.201 26.692 -13.179 1.00 0.00 H new ATOM 365 N GLN A 183 -8.372 21.648 -15.167 1.00 0.00 N ATOM 366 CA GLN A 183 -8.837 20.365 -14.660 1.00 0.00 C ATOM 367 C GLN A 183 -7.798 19.280 -14.944 1.00 0.00 C ATOM 368 O GLN A 183 -7.564 18.432 -14.088 1.00 0.00 O ATOM 369 CB GLN A 183 -10.195 19.997 -15.277 1.00 0.00 C ATOM 370 CG GLN A 183 -11.260 21.056 -14.952 1.00 0.00 C ATOM 371 CD GLN A 183 -12.684 20.622 -15.317 1.00 0.00 C ATOM 372 OE1 GLN A 183 -13.108 19.501 -15.053 1.00 0.00 O ATOM 373 NE2 GLN A 183 -13.463 21.500 -15.939 1.00 0.00 N ATOM 0 H GLN A 183 -8.883 21.977 -15.986 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.970 20.443 -13.581 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.092 19.901 -16.358 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.517 19.026 -14.900 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.220 21.285 -13.887 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.021 21.976 -15.485 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -13.109 22.431 -16.157 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -14.415 21.243 -16.198 1.00 0.00 H new ATOM 382 N LEU A 184 -7.161 19.310 -16.116 1.00 0.00 N ATOM 383 CA LEU A 184 -6.180 18.299 -16.491 1.00 0.00 C ATOM 384 C LEU A 184 -4.878 18.485 -15.702 1.00 0.00 C ATOM 385 O LEU A 184 -4.288 17.504 -15.247 1.00 0.00 O ATOM 386 CB LEU A 184 -5.978 18.347 -18.010 1.00 0.00 C ATOM 387 CG LEU A 184 -5.101 17.181 -18.508 1.00 0.00 C ATOM 388 CD1 LEU A 184 -5.700 16.553 -19.772 1.00 0.00 C ATOM 389 CD2 LEU A 184 -3.688 17.674 -18.827 1.00 0.00 C ATOM 0 H LEU A 184 -7.311 20.030 -16.823 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.542 17.304 -16.233 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.947 18.311 -18.507 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -5.514 19.294 -18.285 1.00 0.00 H new ATOM 0 HG LEU A 184 -5.061 16.434 -17.715 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.065 15.732 -20.106 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.698 16.174 -19.552 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -5.763 17.306 -20.558 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.082 16.839 -19.177 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -3.736 18.438 -19.603 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.239 18.097 -17.928 1.00 0.00 H new ATOM 401 N HIS A 185 -4.465 19.735 -15.465 1.00 0.00 N ATOM 402 CA HIS A 185 -3.345 20.061 -14.590 1.00 0.00 C ATOM 403 C HIS A 185 -3.597 19.490 -13.197 1.00 0.00 C ATOM 404 O HIS A 185 -2.781 18.712 -12.699 1.00 0.00 O ATOM 405 CB HIS A 185 -3.157 21.588 -14.556 1.00 0.00 C ATOM 406 CG HIS A 185 -2.234 22.099 -13.477 1.00 0.00 C ATOM 407 ND1 HIS A 185 -2.414 23.300 -12.783 1.00 0.00 N ATOM 408 CD2 HIS A 185 -1.102 21.485 -13.024 1.00 0.00 C ATOM 409 CE1 HIS A 185 -1.395 23.365 -11.907 1.00 0.00 C ATOM 410 NE2 HIS A 185 -0.598 22.293 -12.037 1.00 0.00 N ATOM 0 H HIS A 185 -4.907 20.554 -15.882 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.426 19.614 -14.969 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.773 21.912 -15.523 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -4.133 22.055 -14.428 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.687 20.551 -13.373 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -1.240 24.166 -11.200 1.00 0.00 H new ATOM 0 HE2 HIS A 185 0.244 22.109 -11.491 1.00 0.00 H new ATOM 418 N GLU A 186 -4.748 19.831 -12.613 1.00 0.00 N ATOM 419 CA GLU A 186 -5.150 19.385 -11.285 1.00 0.00 C ATOM 420 C GLU A 186 -5.202 17.855 -11.226 1.00 0.00 C ATOM 421 O GLU A 186 -4.662 17.270 -10.294 1.00 0.00 O ATOM 422 CB GLU A 186 -6.497 20.030 -10.921 1.00 0.00 C ATOM 423 CG GLU A 186 -6.945 19.674 -9.498 1.00 0.00 C ATOM 424 CD GLU A 186 -8.228 20.432 -9.105 1.00 0.00 C ATOM 425 OE1 GLU A 186 -9.343 19.954 -9.426 1.00 0.00 O ATOM 426 OE2 GLU A 186 -8.132 21.504 -8.464 1.00 0.00 O ATOM 0 H GLU A 186 -5.436 20.436 -13.061 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.413 19.702 -10.547 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.416 21.113 -11.014 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -7.257 19.705 -11.631 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -7.119 18.600 -9.428 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.149 19.914 -8.794 1.00 0.00 H new ATOM 433 N MET A 187 -5.768 17.198 -12.239 1.00 0.00 N ATOM 434 CA MET A 187 -5.815 15.745 -12.342 1.00 0.00 C ATOM 435 C MET A 187 -4.403 15.162 -12.234 1.00 0.00 C ATOM 436 O MET A 187 -4.175 14.252 -11.436 1.00 0.00 O ATOM 437 CB MET A 187 -6.523 15.380 -13.659 1.00 0.00 C ATOM 438 CG MET A 187 -6.621 13.884 -13.952 1.00 0.00 C ATOM 439 SD MET A 187 -7.537 13.542 -15.484 1.00 0.00 S ATOM 440 CE MET A 187 -7.419 11.737 -15.558 1.00 0.00 C ATOM 0 H MET A 187 -6.214 17.673 -13.024 1.00 0.00 H new ATOM 0 HA MET A 187 -6.383 15.309 -11.520 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.530 15.797 -13.639 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.995 15.861 -14.482 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.618 13.464 -14.029 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.112 13.384 -13.118 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.079 11.361 -16.340 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.392 11.448 -15.780 1.00 0.00 H new ATOM 0 HE3 MET A 187 -7.716 11.313 -14.598 1.00 0.00 H new ATOM 450 N ILE A 188 -3.435 15.706 -12.979 1.00 0.00 N ATOM 451 CA ILE A 188 -2.077 15.175 -12.952 1.00 0.00 C ATOM 452 C ILE A 188 -1.421 15.421 -11.587 1.00 0.00 C ATOM 453 O ILE A 188 -0.763 14.505 -11.086 1.00 0.00 O ATOM 454 CB ILE A 188 -1.255 15.709 -14.145 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.878 15.189 -15.459 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.211 15.246 -14.042 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.346 15.887 -16.714 1.00 0.00 C ATOM 0 H ILE A 188 -3.568 16.504 -13.600 1.00 0.00 H new ATOM 0 HA ILE A 188 -2.113 14.092 -13.075 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.272 16.799 -14.132 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.688 14.119 -15.542 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.959 15.318 -15.414 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.775 15.632 -14.891 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.647 15.621 -13.116 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.250 14.157 -14.046 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.830 15.468 -17.596 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.560 16.954 -16.655 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.269 15.736 -16.785 1.00 0.00 H new ATOM 469 N VAL A 189 -1.588 16.588 -10.948 1.00 0.00 N ATOM 470 CA VAL A 189 -0.993 16.791 -9.621 1.00 0.00 C ATOM 471 C VAL A 189 -1.680 15.920 -8.553 1.00 0.00 C ATOM 472 O VAL A 189 -0.994 15.396 -7.675 1.00 0.00 O ATOM 473 CB VAL A 189 -0.880 18.283 -9.230 1.00 0.00 C ATOM 474 CG1 VAL A 189 0.197 18.971 -10.082 1.00 0.00 C ATOM 475 CG2 VAL A 189 -2.167 19.099 -9.313 1.00 0.00 C ATOM 0 H VAL A 189 -2.113 17.382 -11.314 1.00 0.00 H new ATOM 0 HA VAL A 189 0.039 16.445 -9.678 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.616 18.261 -8.173 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.269 20.021 -9.799 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.158 18.484 -9.916 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.071 18.897 -11.136 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.965 20.128 -9.016 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.542 19.084 -10.336 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.914 18.669 -8.646 1.00 0.00 H new ATOM 485 N LEU A 190 -2.992 15.677 -8.654 1.00 0.00 N ATOM 486 CA LEU A 190 -3.709 14.737 -7.786 1.00 0.00 C ATOM 487 C LEU A 190 -3.184 13.315 -7.976 1.00 0.00 C ATOM 488 O LEU A 190 -3.144 12.548 -7.012 1.00 0.00 O ATOM 489 CB LEU A 190 -5.224 14.756 -8.056 1.00 0.00 C ATOM 490 CG LEU A 190 -5.943 16.031 -7.574 1.00 0.00 C ATOM 491 CD1 LEU A 190 -7.403 15.993 -8.041 1.00 0.00 C ATOM 492 CD2 LEU A 190 -5.906 16.192 -6.048 1.00 0.00 C ATOM 0 H LEU A 190 -3.590 16.130 -9.345 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.534 15.057 -6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.391 14.643 -9.127 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.678 13.892 -7.570 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.417 16.883 -8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.917 16.893 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.436 15.944 -9.129 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.896 15.115 -7.623 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.427 17.107 -5.766 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.394 15.337 -5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.870 16.247 -5.713 1.00 0.00 H new ATOM 504 N HIS A 191 -2.751 12.974 -9.191 1.00 0.00 N ATOM 505 CA HIS A 191 -2.255 11.647 -9.536 1.00 0.00 C ATOM 506 C HIS A 191 -0.721 11.568 -9.491 1.00 0.00 C ATOM 507 O HIS A 191 -0.120 10.671 -10.093 1.00 0.00 O ATOM 508 CB HIS A 191 -2.879 11.204 -10.863 1.00 0.00 C ATOM 509 CG HIS A 191 -4.385 11.107 -10.791 1.00 0.00 C ATOM 510 ND1 HIS A 191 -5.129 10.895 -9.623 1.00 0.00 N ATOM 511 CD2 HIS A 191 -5.242 11.349 -11.823 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.414 11.042 -9.987 1.00 0.00 C ATOM 513 NE2 HIS A 191 -6.516 11.297 -11.302 1.00 0.00 N ATOM 0 H HIS A 191 -2.736 13.627 -9.975 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.571 10.929 -8.779 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.601 11.910 -11.645 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.469 10.235 -11.148 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.974 11.544 -12.851 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.254 10.965 -9.312 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -7.383 11.429 -11.822 1.00 0.00 H new ATOM 521 N GLY A 192 -0.077 12.503 -8.784 1.00 0.00 N ATOM 522 CA GLY A 192 1.342 12.438 -8.455 1.00 0.00 C ATOM 523 C GLY A 192 2.302 12.684 -9.620 1.00 0.00 C ATOM 524 O GLY A 192 3.400 12.122 -9.620 1.00 0.00 O ATOM 0 H GLY A 192 -0.539 13.337 -8.421 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.550 13.171 -7.675 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.554 11.455 -8.034 1.00 0.00 H new ATOM 528 N GLY A 193 1.929 13.499 -10.608 1.00 0.00 N ATOM 529 CA GLY A 193 2.834 13.966 -11.653 1.00 0.00 C ATOM 530 C GLY A 193 3.383 15.361 -11.336 1.00 0.00 C ATOM 531 O GLY A 193 3.166 15.900 -10.247 1.00 0.00 O ATOM 0 H GLY A 193 0.978 13.856 -10.704 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.661 13.264 -11.761 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.309 13.989 -12.608 1.00 0.00 H new ATOM 535 N LYS A 194 4.102 15.945 -12.301 1.00 0.00 N ATOM 536 CA LYS A 194 4.695 17.285 -12.244 1.00 0.00 C ATOM 537 C LYS A 194 4.331 17.990 -13.550 1.00 0.00 C ATOM 538 O LYS A 194 3.965 17.332 -14.523 1.00 0.00 O ATOM 539 CB LYS A 194 6.214 17.150 -12.018 1.00 0.00 C ATOM 540 CG LYS A 194 7.020 18.458 -11.922 1.00 0.00 C ATOM 541 CD LYS A 194 6.575 19.389 -10.783 1.00 0.00 C ATOM 542 CE LYS A 194 7.422 20.669 -10.809 1.00 0.00 C ATOM 543 NZ LYS A 194 7.066 21.607 -9.713 1.00 0.00 N ATOM 0 H LYS A 194 4.295 15.474 -13.185 1.00 0.00 H new ATOM 0 HA LYS A 194 4.315 17.884 -11.416 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.372 16.585 -11.099 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.627 16.555 -12.833 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.073 18.214 -11.786 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.937 18.993 -12.868 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.519 19.636 -10.892 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.687 18.886 -9.823 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.477 20.405 -10.729 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.290 21.169 -11.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.665 22.455 -9.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.067 21.882 -9.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.217 21.142 -8.795 1.00 0.00 H new ATOM 557 N PHE A 195 4.407 19.318 -13.599 1.00 0.00 N ATOM 558 CA PHE A 195 3.875 20.095 -14.709 1.00 0.00 C ATOM 559 C PHE A 195 4.680 21.360 -14.968 1.00 0.00 C ATOM 560 O PHE A 195 5.459 21.806 -14.121 1.00 0.00 O ATOM 561 CB PHE A 195 2.418 20.482 -14.374 1.00 0.00 C ATOM 562 CG PHE A 195 2.321 21.509 -13.255 1.00 0.00 C ATOM 563 CD1 PHE A 195 2.228 22.880 -13.563 1.00 0.00 C ATOM 564 CD2 PHE A 195 2.404 21.104 -11.906 1.00 0.00 C ATOM 565 CE1 PHE A 195 2.250 23.837 -12.535 1.00 0.00 C ATOM 566 CE2 PHE A 195 2.416 22.064 -10.878 1.00 0.00 C ATOM 567 CZ PHE A 195 2.347 23.432 -11.192 1.00 0.00 C ATOM 0 H PHE A 195 4.840 19.883 -12.869 1.00 0.00 H new ATOM 0 HA PHE A 195 3.930 19.484 -15.610 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.938 20.880 -15.268 1.00 0.00 H new ATOM 0 HB3 PHE A 195 1.866 19.587 -14.088 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.140 23.196 -14.592 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.459 20.053 -11.662 1.00 0.00 H new ATOM 0 HE1 PHE A 195 2.192 24.888 -12.777 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.478 21.750 -9.847 1.00 0.00 H new ATOM 0 HZ PHE A 195 2.368 24.170 -10.404 1.00 0.00 H new ATOM 577 N LEU A 196 4.420 21.956 -16.131 1.00 0.00 N ATOM 578 CA LEU A 196 4.850 23.278 -16.559 1.00 0.00 C ATOM 579 C LEU A 196 3.699 23.844 -17.397 1.00 0.00 C ATOM 580 O LEU A 196 3.046 23.104 -18.140 1.00 0.00 O ATOM 581 CB LEU A 196 6.117 23.200 -17.429 1.00 0.00 C ATOM 582 CG LEU A 196 7.423 22.788 -16.725 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.538 22.654 -17.773 1.00 0.00 C ATOM 584 CD2 LEU A 196 7.859 23.806 -15.666 1.00 0.00 C ATOM 0 H LEU A 196 3.863 21.490 -16.847 1.00 0.00 H new ATOM 0 HA LEU A 196 5.086 23.901 -15.696 1.00 0.00 H new ATOM 0 HB2 LEU A 196 5.930 22.493 -18.237 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.273 24.176 -17.889 1.00 0.00 H new ATOM 0 HG LEU A 196 7.241 21.839 -16.221 1.00 0.00 H new ATOM 0 HD11 LEU A 196 9.466 22.362 -17.281 1.00 0.00 H new ATOM 0 HD12 LEU A 196 8.261 21.895 -18.504 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.680 23.610 -18.278 1.00 0.00 H new ATOM 0 HD21 LEU A 196 8.785 23.471 -15.198 1.00 0.00 H new ATOM 0 HD22 LEU A 196 8.021 24.775 -16.138 1.00 0.00 H new ATOM 0 HD23 LEU A 196 7.082 23.898 -14.908 1.00 0.00 H new ATOM 596 N HIS A 197 3.453 25.152 -17.312 1.00 0.00 N ATOM 597 CA HIS A 197 2.409 25.828 -18.095 1.00 0.00 C ATOM 598 C HIS A 197 2.972 26.468 -19.376 1.00 0.00 C ATOM 599 O HIS A 197 2.215 27.033 -20.168 1.00 0.00 O ATOM 600 CB HIS A 197 1.685 26.865 -17.222 1.00 0.00 C ATOM 601 CG HIS A 197 0.861 26.280 -16.093 1.00 0.00 C ATOM 602 ND1 HIS A 197 0.936 26.685 -14.755 1.00 0.00 N ATOM 603 CD2 HIS A 197 -0.111 25.321 -16.210 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.017 25.951 -14.100 1.00 0.00 C ATOM 605 NE2 HIS A 197 -0.618 25.122 -14.944 1.00 0.00 N ATOM 0 H HIS A 197 3.973 25.778 -16.697 1.00 0.00 H new ATOM 0 HA HIS A 197 1.688 25.076 -18.415 1.00 0.00 H new ATOM 0 HB2 HIS A 197 2.426 27.544 -16.799 1.00 0.00 H new ATOM 0 HB3 HIS A 197 1.032 27.462 -17.858 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.419 24.820 -17.116 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -0.182 26.020 -13.041 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -1.350 24.458 -14.691 1.00 0.00 H new ATOM 613 N TYR A 198 4.283 26.368 -19.606 1.00 0.00 N ATOM 614 CA TYR A 198 4.974 26.767 -20.828 1.00 0.00 C ATOM 615 C TYR A 198 6.199 25.857 -20.964 1.00 0.00 C ATOM 616 O TYR A 198 6.714 25.379 -19.950 1.00 0.00 O ATOM 617 CB TYR A 198 5.385 28.244 -20.745 1.00 0.00 C ATOM 618 CG TYR A 198 5.912 28.799 -22.052 1.00 0.00 C ATOM 619 CD1 TYR A 198 5.003 29.245 -23.030 1.00 0.00 C ATOM 620 CD2 TYR A 198 7.297 28.849 -22.301 1.00 0.00 C ATOM 621 CE1 TYR A 198 5.476 29.743 -24.259 1.00 0.00 C ATOM 622 CE2 TYR A 198 7.774 29.343 -23.528 1.00 0.00 C ATOM 623 CZ TYR A 198 6.867 29.790 -24.515 1.00 0.00 C ATOM 624 OH TYR A 198 7.313 30.282 -25.707 1.00 0.00 O ATOM 0 H TYR A 198 4.921 25.987 -18.908 1.00 0.00 H new ATOM 0 HA TYR A 198 4.329 26.664 -21.700 1.00 0.00 H new ATOM 0 HB2 TYR A 198 4.525 28.835 -20.429 1.00 0.00 H new ATOM 0 HB3 TYR A 198 6.150 28.357 -19.977 1.00 0.00 H new ATOM 0 HD1 TYR A 198 3.941 29.205 -22.837 1.00 0.00 H new ATOM 0 HD2 TYR A 198 7.993 28.508 -21.549 1.00 0.00 H new ATOM 0 HE1 TYR A 198 4.777 30.089 -25.006 1.00 0.00 H new ATOM 0 HE2 TYR A 198 8.837 29.381 -23.717 1.00 0.00 H new ATOM 0 HH TYR A 198 8.292 30.248 -25.729 1.00 0.00 H new ATOM 634 N LEU A 199 6.688 25.626 -22.182 1.00 0.00 N ATOM 635 CA LEU A 199 7.806 24.723 -22.439 1.00 0.00 C ATOM 636 C LEU A 199 8.706 25.352 -23.499 1.00 0.00 C ATOM 637 O LEU A 199 8.212 25.945 -24.463 1.00 0.00 O ATOM 638 CB LEU A 199 7.252 23.357 -22.887 1.00 0.00 C ATOM 639 CG LEU A 199 8.311 22.268 -23.150 1.00 0.00 C ATOM 640 CD1 LEU A 199 9.131 21.939 -21.896 1.00 0.00 C ATOM 641 CD2 LEU A 199 7.620 20.986 -23.628 1.00 0.00 C ATOM 0 H LEU A 199 6.315 26.065 -23.024 1.00 0.00 H new ATOM 0 HA LEU A 199 8.401 24.563 -21.540 1.00 0.00 H new ATOM 0 HB2 LEU A 199 6.565 22.994 -22.123 1.00 0.00 H new ATOM 0 HB3 LEU A 199 6.670 23.501 -23.797 1.00 0.00 H new ATOM 0 HG LEU A 199 8.989 22.655 -23.910 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.863 21.167 -22.132 1.00 0.00 H new ATOM 0 HD12 LEU A 199 9.647 22.836 -21.553 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.466 21.580 -21.110 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.369 20.216 -23.814 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.926 20.639 -22.862 1.00 0.00 H new ATOM 0 HD23 LEU A 199 7.073 21.189 -24.548 1.00 0.00 H new ATOM 653 N SER A 200 10.019 25.201 -23.314 1.00 0.00 N ATOM 654 CA SER A 200 11.048 25.829 -24.147 1.00 0.00 C ATOM 655 C SER A 200 12.121 24.821 -24.596 1.00 0.00 C ATOM 656 O SER A 200 12.989 25.167 -25.403 1.00 0.00 O ATOM 657 CB SER A 200 11.697 26.981 -23.361 1.00 0.00 C ATOM 658 OG SER A 200 10.739 27.799 -22.698 1.00 0.00 O ATOM 0 H SER A 200 10.405 24.626 -22.565 1.00 0.00 H new ATOM 0 HA SER A 200 10.571 26.212 -25.049 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.389 26.570 -22.626 1.00 0.00 H new ATOM 0 HB3 SER A 200 12.284 27.596 -24.043 1.00 0.00 H new ATOM 0 HG SER A 200 11.200 28.515 -22.212 1.00 0.00 H new ATOM 664 N SER A 201 12.090 23.592 -24.072 1.00 0.00 N ATOM 665 CA SER A 201 13.046 22.541 -24.386 1.00 0.00 C ATOM 666 C SER A 201 12.888 22.102 -25.848 1.00 0.00 C ATOM 667 O SER A 201 11.778 22.100 -26.389 1.00 0.00 O ATOM 668 CB SER A 201 12.804 21.362 -23.435 1.00 0.00 C ATOM 669 OG SER A 201 12.733 21.815 -22.089 1.00 0.00 O ATOM 0 H SER A 201 11.379 23.299 -23.402 1.00 0.00 H new ATOM 0 HA SER A 201 14.064 22.910 -24.256 1.00 0.00 H new ATOM 0 HB2 SER A 201 11.877 20.855 -23.704 1.00 0.00 H new ATOM 0 HB3 SER A 201 13.608 20.633 -23.538 1.00 0.00 H new ATOM 0 HG SER A 201 12.577 21.052 -21.495 1.00 0.00 H new ATOM 675 N LYS A 202 13.996 21.694 -26.478 1.00 0.00 N ATOM 676 CA LYS A 202 14.038 21.240 -27.878 1.00 0.00 C ATOM 677 C LYS A 202 14.834 19.931 -28.012 1.00 0.00 C ATOM 678 O LYS A 202 15.259 19.578 -29.114 1.00 0.00 O ATOM 679 CB LYS A 202 14.592 22.359 -28.785 1.00 0.00 C ATOM 680 CG LYS A 202 13.674 23.595 -28.824 1.00 0.00 C ATOM 681 CD LYS A 202 14.131 24.668 -29.823 1.00 0.00 C ATOM 682 CE LYS A 202 15.465 25.310 -29.408 1.00 0.00 C ATOM 683 NZ LYS A 202 15.879 26.386 -30.342 1.00 0.00 N ATOM 0 H LYS A 202 14.908 21.669 -26.022 1.00 0.00 H new ATOM 0 HA LYS A 202 13.022 21.022 -28.209 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.579 22.655 -28.430 1.00 0.00 H new ATOM 0 HB3 LYS A 202 14.719 21.973 -29.796 1.00 0.00 H new ATOM 0 HG2 LYS A 202 12.663 23.279 -29.081 1.00 0.00 H new ATOM 0 HG3 LYS A 202 13.627 24.034 -27.828 1.00 0.00 H new ATOM 0 HD2 LYS A 202 14.236 24.222 -30.812 1.00 0.00 H new ATOM 0 HD3 LYS A 202 13.366 25.440 -29.901 1.00 0.00 H new ATOM 0 HE2 LYS A 202 15.373 25.719 -28.402 1.00 0.00 H new ATOM 0 HE3 LYS A 202 16.240 24.544 -29.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 16.783 26.792 -30.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 15.992 25.992 -31.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 15.152 27.130 -30.358 1.00 0.00 H new ATOM 697 N LYS A 203 15.058 19.219 -26.903 1.00 0.00 N ATOM 698 CA LYS A 203 15.745 17.926 -26.875 1.00 0.00 C ATOM 699 C LYS A 203 14.986 17.005 -25.930 1.00 0.00 C ATOM 700 O LYS A 203 14.435 15.997 -26.381 1.00 0.00 O ATOM 701 CB LYS A 203 17.217 18.085 -26.443 1.00 0.00 C ATOM 702 CG LYS A 203 18.078 18.822 -27.484 1.00 0.00 C ATOM 703 CD LYS A 203 19.548 18.973 -27.060 1.00 0.00 C ATOM 704 CE LYS A 203 20.274 17.624 -26.952 1.00 0.00 C ATOM 705 NZ LYS A 203 21.711 17.786 -26.618 1.00 0.00 N ATOM 0 H LYS A 203 14.760 19.534 -25.980 1.00 0.00 H new ATOM 0 HA LYS A 203 15.760 17.494 -27.875 1.00 0.00 H new ATOM 0 HB2 LYS A 203 17.255 18.629 -25.499 1.00 0.00 H new ATOM 0 HB3 LYS A 203 17.644 17.099 -26.260 1.00 0.00 H new ATOM 0 HG2 LYS A 203 18.034 18.282 -28.430 1.00 0.00 H new ATOM 0 HG3 LYS A 203 17.655 19.811 -27.661 1.00 0.00 H new ATOM 0 HD2 LYS A 203 20.067 19.604 -27.781 1.00 0.00 H new ATOM 0 HD3 LYS A 203 19.594 19.484 -26.098 1.00 0.00 H new ATOM 0 HE2 LYS A 203 19.792 17.014 -26.188 1.00 0.00 H new ATOM 0 HE3 LYS A 203 20.180 17.086 -27.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 22.160 16.850 -26.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 22.179 18.346 -27.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 21.802 18.276 -25.705 1.00 0.00 H new ATOM 719 N THR A 204 14.920 17.358 -24.648 1.00 0.00 N ATOM 720 CA THR A 204 14.237 16.581 -23.623 1.00 0.00 C ATOM 721 C THR A 204 12.752 16.956 -23.579 1.00 0.00 C ATOM 722 O THR A 204 12.406 18.140 -23.536 1.00 0.00 O ATOM 723 CB THR A 204 14.921 16.847 -22.263 1.00 0.00 C ATOM 724 OG1 THR A 204 15.349 18.199 -22.132 1.00 0.00 O ATOM 725 CG2 THR A 204 16.162 15.966 -22.096 1.00 0.00 C ATOM 0 H THR A 204 15.350 18.210 -24.288 1.00 0.00 H new ATOM 0 HA THR A 204 14.301 15.517 -23.852 1.00 0.00 H new ATOM 0 HB THR A 204 14.173 16.621 -21.503 1.00 0.00 H new ATOM 0 HG1 THR A 204 15.774 18.324 -21.258 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.627 16.171 -21.131 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.872 14.916 -22.143 1.00 0.00 H new ATOM 0 HG23 THR A 204 16.872 16.183 -22.894 1.00 0.00 H new ATOM 733 N VAL A 205 11.881 15.945 -23.554 1.00 0.00 N ATOM 734 CA VAL A 205 10.446 16.053 -23.296 1.00 0.00 C ATOM 735 C VAL A 205 10.024 14.799 -22.512 1.00 0.00 C ATOM 736 O VAL A 205 10.742 13.793 -22.529 1.00 0.00 O ATOM 737 CB VAL A 205 9.628 16.190 -24.603 1.00 0.00 C ATOM 738 CG1 VAL A 205 9.892 17.509 -25.341 1.00 0.00 C ATOM 739 CG2 VAL A 205 9.851 15.022 -25.581 1.00 0.00 C ATOM 0 H VAL A 205 12.173 14.982 -23.722 1.00 0.00 H new ATOM 0 HA VAL A 205 10.244 16.956 -22.720 1.00 0.00 H new ATOM 0 HB VAL A 205 8.590 16.175 -24.269 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.289 17.545 -26.249 1.00 0.00 H new ATOM 0 HG12 VAL A 205 9.627 18.346 -24.696 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.948 17.574 -25.604 1.00 0.00 H new ATOM 0 HG21 VAL A 205 9.250 15.178 -26.477 1.00 0.00 H new ATOM 0 HG22 VAL A 205 10.905 14.973 -25.855 1.00 0.00 H new ATOM 0 HG23 VAL A 205 9.557 14.087 -25.104 1.00 0.00 H new ATOM 749 N THR A 206 8.830 14.814 -21.918 1.00 0.00 N ATOM 750 CA THR A 206 8.216 13.639 -21.301 1.00 0.00 C ATOM 751 C THR A 206 6.764 13.513 -21.776 1.00 0.00 C ATOM 752 O THR A 206 6.434 12.485 -22.371 1.00 0.00 O ATOM 753 CB THR A 206 8.392 13.652 -19.765 1.00 0.00 C ATOM 754 OG1 THR A 206 8.483 14.962 -19.247 1.00 0.00 O ATOM 755 CG2 THR A 206 9.687 12.949 -19.347 1.00 0.00 C ATOM 0 H THR A 206 8.255 15.654 -21.851 1.00 0.00 H new ATOM 0 HA THR A 206 8.729 12.734 -21.626 1.00 0.00 H new ATOM 0 HB THR A 206 7.511 13.142 -19.374 1.00 0.00 H new ATOM 0 HG1 THR A 206 7.635 15.204 -18.819 1.00 0.00 H new ATOM 0 HG21 THR A 206 9.781 12.975 -18.261 1.00 0.00 H new ATOM 0 HG22 THR A 206 9.664 11.913 -19.684 1.00 0.00 H new ATOM 0 HG23 THR A 206 10.539 13.458 -19.798 1.00 0.00 H new ATOM 763 N HIS A 207 5.938 14.563 -21.666 1.00 0.00 N ATOM 764 CA HIS A 207 4.580 14.553 -22.219 1.00 0.00 C ATOM 765 C HIS A 207 4.137 15.973 -22.564 1.00 0.00 C ATOM 766 O HIS A 207 4.399 16.905 -21.799 1.00 0.00 O ATOM 767 CB HIS A 207 3.564 13.996 -21.195 1.00 0.00 C ATOM 768 CG HIS A 207 3.955 12.741 -20.452 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.775 12.698 -19.315 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.540 11.473 -20.741 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.843 11.407 -18.957 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.110 10.648 -19.794 1.00 0.00 N ATOM 0 H HIS A 207 6.190 15.433 -21.197 1.00 0.00 H new ATOM 0 HA HIS A 207 4.603 13.923 -23.108 1.00 0.00 H new ATOM 0 HB2 HIS A 207 3.362 14.775 -20.460 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.628 13.802 -21.718 1.00 0.00 H new ATOM 0 HD2 HIS A 207 2.892 11.174 -21.552 1.00 0.00 H new ATOM 0 HE1 HIS A 207 5.406 11.030 -18.116 1.00 0.00 H new ATOM 0 HE2 HIS A 207 3.996 9.636 -19.737 1.00 0.00 H new ATOM 780 N ILE A 208 3.428 16.133 -23.682 1.00 0.00 N ATOM 781 CA ILE A 208 2.727 17.367 -24.027 1.00 0.00 C ATOM 782 C ILE A 208 1.296 16.896 -24.304 1.00 0.00 C ATOM 783 O ILE A 208 1.093 16.072 -25.192 1.00 0.00 O ATOM 784 CB ILE A 208 3.345 18.108 -25.244 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.793 18.627 -25.055 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.478 19.346 -25.568 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.909 17.588 -25.109 1.00 0.00 C ATOM 0 H ILE A 208 3.324 15.398 -24.382 1.00 0.00 H new ATOM 0 HA ILE A 208 2.789 18.107 -23.229 1.00 0.00 H new ATOM 0 HB ILE A 208 3.373 17.359 -26.035 1.00 0.00 H new ATOM 0 HG12 ILE A 208 4.988 19.376 -25.823 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.849 19.136 -24.093 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.903 19.874 -26.421 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.463 19.027 -25.807 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.456 20.011 -24.704 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.871 18.079 -24.963 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.756 16.849 -24.323 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.898 17.093 -26.080 1.00 0.00 H new ATOM 799 N VAL A 209 0.304 17.389 -23.568 1.00 0.00 N ATOM 800 CA VAL A 209 -1.092 17.145 -23.905 1.00 0.00 C ATOM 801 C VAL A 209 -1.513 18.277 -24.838 1.00 0.00 C ATOM 802 O VAL A 209 -1.477 19.450 -24.463 1.00 0.00 O ATOM 803 CB VAL A 209 -1.991 17.007 -22.661 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.412 16.580 -23.078 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.427 15.940 -21.707 1.00 0.00 C ATOM 0 H VAL A 209 0.443 17.960 -22.734 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.208 16.184 -24.406 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.022 17.974 -22.159 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.039 16.486 -22.191 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.837 17.331 -23.744 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.367 15.621 -23.594 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.073 15.855 -20.833 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.383 14.980 -22.221 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.425 16.229 -21.390 1.00 0.00 H new ATOM 815 N ALA A 210 -1.876 17.917 -26.065 1.00 0.00 N ATOM 816 CA ALA A 210 -2.484 18.788 -27.054 1.00 0.00 C ATOM 817 C ALA A 210 -3.236 17.840 -27.979 1.00 0.00 C ATOM 818 O ALA A 210 -2.651 16.866 -28.453 1.00 0.00 O ATOM 819 CB ALA A 210 -1.416 19.576 -27.825 1.00 0.00 C ATOM 0 H ALA A 210 -1.747 16.965 -26.409 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.138 19.535 -26.603 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -1.899 20.221 -28.559 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -0.841 20.186 -27.129 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -0.749 18.881 -28.335 1.00 0.00 H new ATOM 825 N SER A 211 -4.503 18.136 -28.260 1.00 0.00 N ATOM 826 CA SER A 211 -5.402 17.202 -28.936 1.00 0.00 C ATOM 827 C SER A 211 -5.938 17.720 -30.278 1.00 0.00 C ATOM 828 O SER A 211 -6.858 17.144 -30.862 1.00 0.00 O ATOM 829 CB SER A 211 -6.507 16.858 -27.927 1.00 0.00 C ATOM 830 OG SER A 211 -7.172 18.040 -27.489 1.00 0.00 O ATOM 0 H SER A 211 -4.936 19.029 -28.026 1.00 0.00 H new ATOM 0 HA SER A 211 -4.860 16.303 -29.229 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.226 16.178 -28.384 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.076 16.338 -27.071 1.00 0.00 H new ATOM 0 HG SER A 211 -7.874 17.802 -26.848 1.00 0.00 H new ATOM 836 N ASN A 212 -5.380 18.837 -30.754 1.00 0.00 N ATOM 837 CA ASN A 212 -5.894 19.609 -31.896 1.00 0.00 C ATOM 838 C ASN A 212 -4.845 20.552 -32.515 1.00 0.00 C ATOM 839 O ASN A 212 -5.189 21.332 -33.409 1.00 0.00 O ATOM 840 CB ASN A 212 -7.133 20.417 -31.455 1.00 0.00 C ATOM 841 CG ASN A 212 -6.840 21.268 -30.223 1.00 0.00 C ATOM 842 OD1 ASN A 212 -6.343 22.390 -30.303 1.00 0.00 O ATOM 843 ND2 ASN A 212 -7.090 20.715 -29.051 1.00 0.00 N ATOM 0 H ASN A 212 -4.537 19.242 -30.347 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.161 18.891 -32.672 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -7.459 21.060 -32.273 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -7.955 19.735 -31.239 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -6.871 21.219 -28.192 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -7.503 19.783 -29.004 1.00 0.00 H new ATOM 850 N LEU A 213 -3.581 20.513 -32.071 1.00 0.00 N ATOM 851 CA LEU A 213 -2.503 21.269 -32.721 1.00 0.00 C ATOM 852 C LEU A 213 -2.154 20.625 -34.072 1.00 0.00 C ATOM 853 O LEU A 213 -2.441 19.438 -34.261 1.00 0.00 O ATOM 854 CB LEU A 213 -1.260 21.315 -31.811 1.00 0.00 C ATOM 855 CG LEU A 213 -1.387 22.275 -30.612 1.00 0.00 C ATOM 856 CD1 LEU A 213 -0.098 22.219 -29.787 1.00 0.00 C ATOM 857 CD2 LEU A 213 -1.632 23.738 -31.012 1.00 0.00 C ATOM 0 H LEU A 213 -3.281 19.966 -31.264 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.841 22.290 -32.895 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.060 20.311 -31.438 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.398 21.611 -32.408 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.256 21.942 -30.044 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.181 22.896 -28.937 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.060 21.202 -29.427 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.745 22.519 -30.409 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -1.710 24.352 -30.115 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.802 24.092 -31.623 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -2.558 23.809 -31.582 1.00 0.00 H new ATOM 869 N PRO A 214 -1.515 21.359 -35.004 1.00 0.00 N ATOM 870 CA PRO A 214 -1.079 20.825 -36.290 1.00 0.00 C ATOM 871 C PRO A 214 0.031 19.787 -36.097 1.00 0.00 C ATOM 872 O PRO A 214 1.219 20.111 -35.979 1.00 0.00 O ATOM 873 CB PRO A 214 -0.659 22.036 -37.134 1.00 0.00 C ATOM 874 CG PRO A 214 -0.304 23.099 -36.101 1.00 0.00 C ATOM 875 CD PRO A 214 -1.244 22.789 -34.939 1.00 0.00 C ATOM 0 HA PRO A 214 -1.871 20.284 -36.808 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.192 21.801 -37.774 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -1.467 22.367 -37.787 1.00 0.00 H new ATOM 0 HG2 PRO A 214 0.742 23.034 -35.800 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -0.462 24.105 -36.489 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.786 23.055 -33.986 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -2.166 23.364 -35.021 1.00 0.00 H new ATOM 883 N LEU A 215 -0.377 18.519 -36.054 1.00 0.00 N ATOM 884 CA LEU A 215 0.498 17.366 -35.898 1.00 0.00 C ATOM 885 C LEU A 215 1.587 17.305 -36.969 1.00 0.00 C ATOM 886 O LEU A 215 2.703 16.890 -36.662 1.00 0.00 O ATOM 887 CB LEU A 215 -0.304 16.059 -35.824 1.00 0.00 C ATOM 888 CG LEU A 215 -0.959 15.521 -37.117 1.00 0.00 C ATOM 889 CD1 LEU A 215 -1.587 14.153 -36.825 1.00 0.00 C ATOM 890 CD2 LEU A 215 -2.055 16.445 -37.679 1.00 0.00 C ATOM 0 H LEU A 215 -1.361 18.261 -36.130 1.00 0.00 H new ATOM 0 HA LEU A 215 1.013 17.490 -34.946 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.360 15.284 -35.442 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.093 16.196 -35.085 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.169 15.458 -37.866 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.052 13.765 -37.731 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.814 13.462 -36.489 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.342 14.258 -36.046 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.471 16.006 -38.586 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.845 16.565 -36.938 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.625 17.419 -37.912 1.00 0.00 H new ATOM 902 N LYS A 216 1.308 17.768 -38.191 1.00 0.00 N ATOM 903 CA LYS A 216 2.306 17.831 -39.259 1.00 0.00 C ATOM 904 C LYS A 216 3.445 18.770 -38.856 1.00 0.00 C ATOM 905 O LYS A 216 4.617 18.434 -39.016 1.00 0.00 O ATOM 906 CB LYS A 216 1.657 18.288 -40.576 1.00 0.00 C ATOM 907 CG LYS A 216 0.638 17.267 -41.109 1.00 0.00 C ATOM 908 CD LYS A 216 0.034 17.737 -42.441 1.00 0.00 C ATOM 909 CE LYS A 216 -1.045 16.780 -42.969 1.00 0.00 C ATOM 910 NZ LYS A 216 -0.497 15.471 -43.411 1.00 0.00 N ATOM 0 H LYS A 216 0.387 18.108 -38.466 1.00 0.00 H new ATOM 0 HA LYS A 216 2.719 16.835 -39.416 1.00 0.00 H new ATOM 0 HB2 LYS A 216 1.161 19.246 -40.421 1.00 0.00 H new ATOM 0 HB3 LYS A 216 2.433 18.448 -41.324 1.00 0.00 H new ATOM 0 HG2 LYS A 216 1.124 16.301 -41.246 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -0.156 17.123 -40.376 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -0.398 18.729 -42.310 1.00 0.00 H new ATOM 0 HD3 LYS A 216 0.827 17.830 -43.183 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -1.787 16.612 -42.188 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -1.563 17.251 -43.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -1.272 14.869 -43.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 0.191 15.623 -44.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -0.026 15.004 -42.610 1.00 0.00 H new ATOM 924 N LYS A 217 3.115 19.927 -38.283 1.00 0.00 N ATOM 925 CA LYS A 217 4.127 20.862 -37.802 1.00 0.00 C ATOM 926 C LYS A 217 4.843 20.292 -36.575 1.00 0.00 C ATOM 927 O LYS A 217 6.053 20.474 -36.459 1.00 0.00 O ATOM 928 CB LYS A 217 3.481 22.233 -37.565 1.00 0.00 C ATOM 929 CG LYS A 217 4.531 23.317 -37.278 1.00 0.00 C ATOM 930 CD LYS A 217 3.961 24.744 -37.302 1.00 0.00 C ATOM 931 CE LYS A 217 3.565 25.179 -38.722 1.00 0.00 C ATOM 932 NZ LYS A 217 3.097 26.585 -38.769 1.00 0.00 N ATOM 0 H LYS A 217 2.154 20.238 -38.141 1.00 0.00 H new ATOM 0 HA LYS A 217 4.903 21.005 -38.554 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.897 22.516 -38.441 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.787 22.168 -36.727 1.00 0.00 H new ATOM 0 HG2 LYS A 217 4.978 23.129 -36.302 1.00 0.00 H new ATOM 0 HG3 LYS A 217 5.331 23.241 -38.015 1.00 0.00 H new ATOM 0 HD2 LYS A 217 3.090 24.798 -36.649 1.00 0.00 H new ATOM 0 HD3 LYS A 217 4.701 25.437 -36.903 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.420 25.060 -39.388 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.778 24.524 -39.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.841 26.833 -39.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.265 26.695 -38.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.856 27.215 -38.439 1.00 0.00 H new ATOM 946 N ARG A 218 4.152 19.552 -35.693 1.00 0.00 N ATOM 947 CA ARG A 218 4.846 18.874 -34.589 1.00 0.00 C ATOM 948 C ARG A 218 5.876 17.868 -35.117 1.00 0.00 C ATOM 949 O ARG A 218 7.013 17.886 -34.647 1.00 0.00 O ATOM 950 CB ARG A 218 3.885 18.179 -33.608 1.00 0.00 C ATOM 951 CG ARG A 218 3.378 19.066 -32.456 1.00 0.00 C ATOM 952 CD ARG A 218 2.108 19.878 -32.740 1.00 0.00 C ATOM 953 NE ARG A 218 2.356 21.112 -33.508 1.00 0.00 N ATOM 954 CZ ARG A 218 2.830 22.267 -33.018 1.00 0.00 C ATOM 955 NH1 ARG A 218 3.213 22.373 -31.749 1.00 0.00 N ATOM 956 NH2 ARG A 218 2.916 23.334 -33.802 1.00 0.00 N ATOM 0 H ARG A 218 3.142 19.411 -35.720 1.00 0.00 H new ATOM 0 HA ARG A 218 5.361 19.658 -34.034 1.00 0.00 H new ATOM 0 HB2 ARG A 218 3.025 17.808 -34.166 1.00 0.00 H new ATOM 0 HB3 ARG A 218 4.388 17.310 -33.183 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.193 18.431 -31.590 1.00 0.00 H new ATOM 0 HG3 ARG A 218 4.173 19.758 -32.180 1.00 0.00 H new ATOM 0 HD2 ARG A 218 1.403 19.254 -33.289 1.00 0.00 H new ATOM 0 HD3 ARG A 218 1.634 20.138 -31.794 1.00 0.00 H new ATOM 0 HE ARG A 218 2.147 21.085 -34.506 1.00 0.00 H new ATOM 0 HH11 ARG A 218 3.149 21.566 -31.128 1.00 0.00 H new ATOM 0 HH12 ARG A 218 3.571 23.261 -31.397 1.00 0.00 H new ATOM 0 HH21 ARG A 218 2.622 23.276 -34.777 1.00 0.00 H new ATOM 0 HH22 ARG A 218 3.276 24.213 -33.430 1.00 0.00 H new ATOM 970 N ILE A 219 5.532 17.012 -36.083 1.00 0.00 N ATOM 971 CA ILE A 219 6.493 16.040 -36.611 1.00 0.00 C ATOM 972 C ILE A 219 7.589 16.724 -37.443 1.00 0.00 C ATOM 973 O ILE A 219 8.689 16.184 -37.529 1.00 0.00 O ATOM 974 CB ILE A 219 5.813 14.831 -37.296 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.968 15.107 -38.555 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.931 14.099 -36.263 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.767 15.340 -39.841 1.00 0.00 C ATOM 0 H ILE A 219 4.607 16.972 -36.511 1.00 0.00 H new ATOM 0 HA ILE A 219 7.013 15.595 -35.762 1.00 0.00 H new ATOM 0 HB ILE A 219 6.649 14.233 -37.659 1.00 0.00 H new ATOM 0 HG12 ILE A 219 4.295 14.264 -38.713 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.345 15.982 -38.370 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.448 13.245 -36.737 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.551 13.752 -35.436 1.00 0.00 H new ATOM 0 HG23 ILE A 219 4.171 14.782 -35.885 1.00 0.00 H new ATOM 0 HD11 ILE A 219 5.081 15.525 -40.667 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.421 16.203 -39.712 1.00 0.00 H new ATOM 0 HD13 ILE A 219 6.369 14.458 -40.060 1.00 0.00 H new ATOM 989 N GLU A 220 7.343 17.918 -37.993 1.00 0.00 N ATOM 990 CA GLU A 220 8.385 18.730 -38.617 1.00 0.00 C ATOM 991 C GLU A 220 9.372 19.257 -37.558 1.00 0.00 C ATOM 992 O GLU A 220 10.584 19.225 -37.781 1.00 0.00 O ATOM 993 CB GLU A 220 7.742 19.864 -39.432 1.00 0.00 C ATOM 994 CG GLU A 220 8.772 20.608 -40.294 1.00 0.00 C ATOM 995 CD GLU A 220 8.097 21.634 -41.226 1.00 0.00 C ATOM 996 OE1 GLU A 220 7.921 22.807 -40.813 1.00 0.00 O ATOM 997 OE2 GLU A 220 7.764 21.282 -42.383 1.00 0.00 O ATOM 0 H GLU A 220 6.417 18.345 -38.016 1.00 0.00 H new ATOM 0 HA GLU A 220 8.963 18.113 -39.305 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.962 19.453 -40.073 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.259 20.569 -38.755 1.00 0.00 H new ATOM 0 HG2 GLU A 220 9.487 21.117 -39.648 1.00 0.00 H new ATOM 0 HG3 GLU A 220 9.335 19.890 -40.890 1.00 0.00 H new ATOM 1004 N PHE A 221 8.876 19.682 -36.383 1.00 0.00 N ATOM 1005 CA PHE A 221 9.718 20.046 -35.240 1.00 0.00 C ATOM 1006 C PHE A 221 10.442 18.817 -34.659 1.00 0.00 C ATOM 1007 O PHE A 221 11.522 18.962 -34.078 1.00 0.00 O ATOM 1008 CB PHE A 221 8.890 20.732 -34.135 1.00 0.00 C ATOM 1009 CG PHE A 221 8.209 22.057 -34.453 1.00 0.00 C ATOM 1010 CD1 PHE A 221 7.212 22.524 -33.572 1.00 0.00 C ATOM 1011 CD2 PHE A 221 8.568 22.848 -35.566 1.00 0.00 C ATOM 1012 CE1 PHE A 221 6.598 23.772 -33.788 1.00 0.00 C ATOM 1013 CE2 PHE A 221 7.944 24.089 -35.788 1.00 0.00 C ATOM 1014 CZ PHE A 221 6.963 24.556 -34.898 1.00 0.00 C ATOM 0 H PHE A 221 7.877 19.781 -36.203 1.00 0.00 H new ATOM 0 HA PHE A 221 10.467 20.748 -35.607 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.119 20.031 -33.816 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.547 20.894 -33.281 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.918 21.920 -32.726 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.326 22.498 -36.251 1.00 0.00 H new ATOM 0 HE1 PHE A 221 5.845 24.129 -33.100 1.00 0.00 H new ATOM 0 HE2 PHE A 221 8.220 24.685 -36.646 1.00 0.00 H new ATOM 0 HZ PHE A 221 6.491 25.513 -35.065 1.00 0.00 H new ATOM 1024 N ALA A 222 9.880 17.616 -34.850 1.00 0.00 N ATOM 1025 CA ALA A 222 10.474 16.309 -34.563 1.00 0.00 C ATOM 1026 C ALA A 222 10.891 16.105 -33.099 1.00 0.00 C ATOM 1027 O ALA A 222 11.817 15.327 -32.839 1.00 0.00 O ATOM 1028 CB ALA A 222 11.657 16.053 -35.511 1.00 0.00 C ATOM 0 H ALA A 222 8.939 17.529 -35.233 1.00 0.00 H new ATOM 0 HA ALA A 222 9.688 15.574 -34.737 1.00 0.00 H new ATOM 0 HB1 ALA A 222 12.094 15.079 -35.292 1.00 0.00 H new ATOM 0 HB2 ALA A 222 11.307 16.070 -36.543 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.410 16.829 -35.371 1.00 0.00 H new ATOM 1034 N ASN A 223 10.272 16.802 -32.136 1.00 0.00 N ATOM 1035 CA ASN A 223 10.722 16.713 -30.747 1.00 0.00 C ATOM 1036 C ASN A 223 9.597 16.719 -29.718 1.00 0.00 C ATOM 1037 O ASN A 223 9.673 15.954 -28.758 1.00 0.00 O ATOM 1038 CB ASN A 223 11.731 17.828 -30.436 1.00 0.00 C ATOM 1039 CG ASN A 223 12.510 17.459 -29.185 1.00 0.00 C ATOM 1040 OD1 ASN A 223 12.333 18.051 -28.125 1.00 0.00 O ATOM 1041 ND2 ASN A 223 13.381 16.463 -29.296 1.00 0.00 N ATOM 0 H ASN A 223 9.476 17.420 -32.291 1.00 0.00 H new ATOM 0 HA ASN A 223 11.201 15.738 -30.658 1.00 0.00 H new ATOM 0 HB2 ASN A 223 12.412 17.964 -31.276 1.00 0.00 H new ATOM 0 HB3 ASN A 223 11.212 18.775 -30.290 1.00 0.00 H new ATOM 0 HD21 ASN A 223 13.926 16.170 -28.485 1.00 0.00 H new ATOM 0 HD22 ASN A 223 13.505 15.991 -30.192 1.00 0.00 H new ATOM 1048 N TYR A 224 8.546 17.523 -29.904 1.00 0.00 N ATOM 1049 CA TYR A 224 7.354 17.407 -29.073 1.00 0.00 C ATOM 1050 C TYR A 224 6.645 16.102 -29.425 1.00 0.00 C ATOM 1051 O TYR A 224 6.628 15.678 -30.586 1.00 0.00 O ATOM 1052 CB TYR A 224 6.419 18.616 -29.259 1.00 0.00 C ATOM 1053 CG TYR A 224 6.792 19.895 -28.524 1.00 0.00 C ATOM 1054 CD1 TYR A 224 5.814 20.904 -28.400 1.00 0.00 C ATOM 1055 CD2 TYR A 224 8.067 20.102 -27.949 1.00 0.00 C ATOM 1056 CE1 TYR A 224 6.105 22.100 -27.724 1.00 0.00 C ATOM 1057 CE2 TYR A 224 8.358 21.292 -27.264 1.00 0.00 C ATOM 1058 CZ TYR A 224 7.382 22.307 -27.157 1.00 0.00 C ATOM 1059 OH TYR A 224 7.686 23.465 -26.507 1.00 0.00 O ATOM 0 H TYR A 224 8.500 18.252 -30.616 1.00 0.00 H new ATOM 0 HA TYR A 224 7.644 17.396 -28.022 1.00 0.00 H new ATOM 0 HB2 TYR A 224 6.363 18.841 -30.324 1.00 0.00 H new ATOM 0 HB3 TYR A 224 5.418 18.323 -28.942 1.00 0.00 H new ATOM 0 HD1 TYR A 224 4.834 20.756 -28.828 1.00 0.00 H new ATOM 0 HD2 TYR A 224 8.824 19.337 -28.038 1.00 0.00 H new ATOM 0 HE1 TYR A 224 5.348 22.866 -27.637 1.00 0.00 H new ATOM 0 HE2 TYR A 224 9.331 21.432 -26.817 1.00 0.00 H new ATOM 0 HH TYR A 224 8.610 23.425 -26.183 1.00 0.00 H new ATOM 1069 N LYS A 225 6.012 15.505 -28.419 1.00 0.00 N ATOM 1070 CA LYS A 225 5.206 14.300 -28.546 1.00 0.00 C ATOM 1071 C LYS A 225 3.859 14.611 -27.923 1.00 0.00 C ATOM 1072 O LYS A 225 3.698 14.576 -26.703 1.00 0.00 O ATOM 1073 CB LYS A 225 5.942 13.064 -28.004 1.00 0.00 C ATOM 1074 CG LYS A 225 6.409 13.097 -26.533 1.00 0.00 C ATOM 1075 CD LYS A 225 7.720 12.305 -26.382 1.00 0.00 C ATOM 1076 CE LYS A 225 8.015 11.978 -24.912 1.00 0.00 C ATOM 1077 NZ LYS A 225 9.259 11.175 -24.754 1.00 0.00 N ATOM 0 H LYS A 225 6.049 15.860 -27.463 1.00 0.00 H new ATOM 0 HA LYS A 225 5.030 14.020 -29.585 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.287 12.202 -28.129 1.00 0.00 H new ATOM 0 HB3 LYS A 225 6.817 12.893 -28.630 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.558 14.128 -26.213 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.640 12.671 -25.889 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.655 11.380 -26.955 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.545 12.882 -26.800 1.00 0.00 H new ATOM 0 HE2 LYS A 225 8.109 12.905 -24.347 1.00 0.00 H new ATOM 0 HE3 LYS A 225 7.174 11.430 -24.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 9.419 10.978 -23.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.161 10.278 -25.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 10.067 11.708 -25.135 1.00 0.00 H new ATOM 1091 N VAL A 226 2.952 15.077 -28.777 1.00 0.00 N ATOM 1092 CA VAL A 226 1.637 15.546 -28.382 1.00 0.00 C ATOM 1093 C VAL A 226 0.699 14.348 -28.192 1.00 0.00 C ATOM 1094 O VAL A 226 0.733 13.375 -28.957 1.00 0.00 O ATOM 1095 CB VAL A 226 1.116 16.585 -29.397 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.793 17.940 -29.144 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.352 16.191 -30.864 1.00 0.00 C ATOM 0 H VAL A 226 3.119 15.138 -29.781 1.00 0.00 H new ATOM 0 HA VAL A 226 1.688 16.060 -27.422 1.00 0.00 H new ATOM 0 HB VAL A 226 0.038 16.640 -29.245 1.00 0.00 H new ATOM 0 HG11 VAL A 226 1.423 18.671 -29.862 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.565 18.277 -28.133 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.872 17.834 -29.257 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.959 16.970 -31.518 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.421 16.073 -31.042 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.843 15.250 -31.074 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.134 14.426 -27.161 1.00 0.00 N ATOM 1108 CA VAL A 227 -0.960 13.345 -26.652 1.00 0.00 C ATOM 1109 C VAL A 227 -2.373 13.889 -26.426 1.00 0.00 C ATOM 1110 O VAL A 227 -2.534 15.060 -26.068 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.309 12.816 -25.351 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.148 11.699 -24.723 1.00 0.00 C ATOM 1113 CG2 VAL A 227 1.127 12.301 -25.579 1.00 0.00 C ATOM 0 H VAL A 227 -0.256 15.290 -26.633 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.033 12.513 -27.352 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.265 13.666 -24.670 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.664 11.349 -23.811 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.141 12.080 -24.483 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.237 10.872 -25.427 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.539 11.941 -24.636 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.111 11.486 -26.302 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.748 13.112 -25.960 1.00 0.00 H new ATOM 1123 N SER A 228 -3.393 13.046 -26.600 1.00 0.00 N ATOM 1124 CA SER A 228 -4.786 13.409 -26.372 1.00 0.00 C ATOM 1125 C SER A 228 -5.254 12.815 -25.032 1.00 0.00 C ATOM 1126 O SER A 228 -4.731 11.782 -24.602 1.00 0.00 O ATOM 1127 CB SER A 228 -5.633 12.896 -27.548 1.00 0.00 C ATOM 1128 OG SER A 228 -5.191 13.485 -28.762 1.00 0.00 O ATOM 0 H SER A 228 -3.269 12.081 -26.907 1.00 0.00 H new ATOM 0 HA SER A 228 -4.899 14.492 -26.316 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.559 11.811 -27.613 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.683 13.134 -27.381 1.00 0.00 H new ATOM 0 HG SER A 228 -5.735 13.151 -29.505 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.243 13.426 -24.357 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.651 13.017 -23.015 1.00 0.00 C ATOM 1136 C PRO A 229 -7.348 11.648 -22.963 1.00 0.00 C ATOM 1137 O PRO A 229 -7.596 11.155 -21.865 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.536 14.149 -22.483 1.00 0.00 C ATOM 1139 CG PRO A 229 -8.085 14.804 -23.749 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.940 14.646 -24.745 1.00 0.00 C ATOM 0 HA PRO A 229 -5.773 12.867 -22.387 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.337 13.767 -21.850 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.964 14.856 -21.882 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.993 14.311 -24.097 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -8.335 15.852 -23.585 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.316 14.574 -25.765 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.271 15.506 -24.712 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.644 10.992 -24.089 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.171 9.625 -24.032 1.00 0.00 C ATOM 1150 C ASP A 230 -7.159 8.701 -23.340 1.00 0.00 C ATOM 1151 O ASP A 230 -7.532 7.963 -22.427 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.551 9.105 -25.421 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.553 7.942 -25.295 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -9.153 6.807 -24.962 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -10.765 8.178 -25.527 1.00 0.00 O ATOM 0 H ASP A 230 -7.532 11.373 -25.029 1.00 0.00 H new ATOM 0 HA ASP A 230 -9.088 9.636 -23.443 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -8.988 9.910 -26.012 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.658 8.770 -25.949 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.860 8.841 -23.658 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.791 8.170 -22.915 1.00 0.00 C ATOM 1162 C TRP A 231 -4.833 8.493 -21.421 1.00 0.00 C ATOM 1163 O TRP A 231 -4.638 7.579 -20.621 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.409 8.533 -23.489 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.261 8.508 -22.524 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.508 7.439 -22.191 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.727 9.615 -21.738 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.502 7.824 -21.326 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.584 9.166 -21.014 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -2.094 10.967 -21.596 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.187 10.037 -20.227 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -1.319 11.854 -20.826 1.00 0.00 C ATOM 1173 CH2 TRP A 231 -0.176 11.392 -20.146 1.00 0.00 C ATOM 0 H TRP A 231 -5.529 9.418 -24.431 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.957 7.099 -23.030 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.186 7.845 -24.304 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.470 9.531 -23.922 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.668 6.432 -22.548 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.213 7.194 -20.963 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.985 11.329 -22.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.049 9.670 -19.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -1.602 12.894 -20.756 1.00 0.00 H new ATOM 0 HH2 TRP A 231 0.421 12.078 -19.563 1.00 0.00 H new ATOM 1184 N ILE A 232 -5.043 9.753 -21.017 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.867 10.121 -19.611 1.00 0.00 C ATOM 1186 C ILE A 232 -5.975 9.487 -18.767 1.00 0.00 C ATOM 1187 O ILE A 232 -5.722 8.893 -17.711 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.724 11.660 -19.436 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -3.756 11.905 -18.271 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -6.013 12.477 -19.208 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.296 13.355 -18.138 1.00 0.00 C ATOM 0 H ILE A 232 -5.328 10.517 -21.630 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.926 9.716 -19.240 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.365 12.024 -20.399 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.238 11.601 -17.342 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -2.881 11.268 -18.399 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -5.761 13.532 -19.103 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -6.682 12.346 -20.059 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -6.508 12.130 -18.301 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -2.615 13.444 -17.292 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.783 13.659 -19.050 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.161 13.998 -17.977 1.00 0.00 H new ATOM 1203 N VAL A 233 -7.201 9.565 -19.284 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.367 8.983 -18.649 1.00 0.00 C ATOM 1205 C VAL A 233 -8.185 7.467 -18.615 1.00 0.00 C ATOM 1206 O VAL A 233 -8.439 6.853 -17.577 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.648 9.430 -19.388 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.910 8.750 -18.833 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.841 10.952 -19.266 1.00 0.00 C ATOM 0 H VAL A 233 -7.407 10.040 -20.163 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.475 9.330 -17.621 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.515 9.138 -20.430 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.783 9.097 -19.385 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.818 7.669 -18.941 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -11.025 9.001 -17.778 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.748 11.247 -19.793 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.927 11.225 -18.214 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.984 11.464 -19.704 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.707 6.851 -19.703 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.608 5.392 -19.753 1.00 0.00 C ATOM 1221 C ASP A 234 -6.464 4.892 -18.867 1.00 0.00 C ATOM 1222 O ASP A 234 -6.593 3.843 -18.241 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.482 4.884 -21.196 1.00 0.00 C ATOM 1224 CG ASP A 234 -7.748 3.366 -21.311 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -8.661 2.841 -20.630 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -7.112 2.703 -22.162 1.00 0.00 O ATOM 0 H ASP A 234 -7.389 7.331 -20.545 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.535 4.979 -19.355 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.186 5.423 -21.831 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.482 5.104 -21.570 1.00 0.00 H new ATOM 1231 N SER A 235 -5.383 5.666 -18.715 1.00 0.00 N ATOM 1232 CA SER A 235 -4.294 5.348 -17.800 1.00 0.00 C ATOM 1233 C SER A 235 -4.770 5.392 -16.349 1.00 0.00 C ATOM 1234 O SER A 235 -4.498 4.461 -15.588 1.00 0.00 O ATOM 1235 CB SER A 235 -3.110 6.301 -18.003 1.00 0.00 C ATOM 1236 OG SER A 235 -2.576 6.181 -19.307 1.00 0.00 O ATOM 0 H SER A 235 -5.244 6.536 -19.230 1.00 0.00 H new ATOM 0 HA SER A 235 -3.960 4.334 -18.021 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.433 7.328 -17.832 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.335 6.084 -17.268 1.00 0.00 H new ATOM 0 HG SER A 235 -3.173 6.622 -19.947 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.518 6.427 -15.953 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.070 6.486 -14.599 1.00 0.00 C ATOM 1244 C VAL A 236 -7.088 5.352 -14.389 1.00 0.00 C ATOM 1245 O VAL A 236 -7.111 4.742 -13.318 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.641 7.893 -14.336 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -7.422 8.003 -13.020 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.492 8.913 -14.282 1.00 0.00 C ATOM 0 H VAL A 236 -5.752 7.225 -16.543 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.286 6.324 -13.859 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.331 8.095 -15.155 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -7.794 9.021 -12.902 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.262 7.309 -13.037 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -6.765 7.758 -12.185 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -5.897 9.908 -14.096 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.805 8.645 -13.479 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.958 8.910 -15.232 1.00 0.00 H new ATOM 1258 N LYS A 237 -7.897 5.019 -15.401 1.00 0.00 N ATOM 1259 CA LYS A 237 -8.874 3.935 -15.323 1.00 0.00 C ATOM 1260 C LYS A 237 -8.181 2.577 -15.157 1.00 0.00 C ATOM 1261 O LYS A 237 -8.614 1.771 -14.332 1.00 0.00 O ATOM 1262 CB LYS A 237 -9.759 3.985 -16.579 1.00 0.00 C ATOM 1263 CG LYS A 237 -10.970 3.030 -16.541 1.00 0.00 C ATOM 1264 CD LYS A 237 -11.122 2.258 -17.860 1.00 0.00 C ATOM 1265 CE LYS A 237 -10.026 1.190 -17.954 1.00 0.00 C ATOM 1266 NZ LYS A 237 -9.833 0.680 -19.326 1.00 0.00 N ATOM 0 H LYS A 237 -7.890 5.499 -16.301 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.503 4.063 -14.442 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.119 5.005 -16.715 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.148 3.744 -17.449 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.853 2.325 -15.718 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.878 3.600 -16.346 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.106 1.791 -17.909 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -11.051 2.943 -18.705 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -9.087 1.609 -17.593 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -10.279 0.359 -17.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -9.129 -0.085 -19.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -10.736 0.315 -19.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -9.498 1.451 -19.939 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.117 2.310 -15.918 1.00 0.00 N ATOM 1281 CA GLU A 238 -6.338 1.074 -15.819 1.00 0.00 C ATOM 1282 C GLU A 238 -5.472 1.067 -14.547 1.00 0.00 C ATOM 1283 O GLU A 238 -5.055 -0.002 -14.099 1.00 0.00 O ATOM 1284 CB GLU A 238 -5.452 0.923 -17.067 1.00 0.00 C ATOM 1285 CG GLU A 238 -6.215 0.541 -18.347 1.00 0.00 C ATOM 1286 CD GLU A 238 -6.681 -0.922 -18.358 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -5.825 -1.829 -18.216 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -7.893 -1.168 -18.564 1.00 0.00 O ATOM 0 H GLU A 238 -6.768 2.954 -16.628 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.027 0.232 -15.759 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.925 1.862 -17.239 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.695 0.164 -16.870 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.082 1.193 -18.454 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.575 0.718 -19.211 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.219 2.247 -13.969 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.349 2.504 -12.827 1.00 0.00 C ATOM 1297 C ALA A 239 -2.903 2.118 -13.157 1.00 0.00 C ATOM 1298 O ALA A 239 -2.187 1.558 -12.320 1.00 0.00 O ATOM 1299 CB ALA A 239 -4.917 1.888 -11.537 1.00 0.00 C ATOM 0 H ALA A 239 -5.650 3.104 -14.315 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.320 3.574 -12.621 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.244 2.099 -10.706 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.896 2.319 -11.329 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.014 0.809 -11.661 1.00 0.00 H new ATOM 1305 N ARG A 240 -2.466 2.415 -14.386 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.101 2.218 -14.847 1.00 0.00 C ATOM 1307 C ARG A 240 -0.862 3.219 -15.962 1.00 0.00 C ATOM 1308 O ARG A 240 -1.799 3.587 -16.671 1.00 0.00 O ATOM 1309 CB ARG A 240 -0.863 0.776 -15.333 1.00 0.00 C ATOM 1310 CG ARG A 240 -1.925 0.234 -16.296 1.00 0.00 C ATOM 1311 CD ARG A 240 -1.510 -1.113 -16.898 1.00 0.00 C ATOM 1312 NE ARG A 240 -2.613 -1.716 -17.675 1.00 0.00 N ATOM 1313 CZ ARG A 240 -2.499 -2.662 -18.616 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -1.309 -3.158 -18.956 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -3.599 -3.110 -19.211 1.00 0.00 N ATOM 0 H ARG A 240 -3.075 2.810 -15.102 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.400 2.376 -14.027 1.00 0.00 H new ATOM 0 HB2 ARG A 240 0.109 0.730 -15.824 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.813 0.119 -14.464 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -2.871 0.120 -15.767 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -2.092 0.955 -17.097 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -0.642 -0.974 -17.542 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -1.210 -1.793 -16.101 1.00 0.00 H new ATOM 0 HE ARG A 240 -3.554 -1.378 -17.475 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.464 -2.817 -18.497 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -1.243 -3.878 -19.675 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -4.510 -2.734 -18.949 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -3.533 -3.830 -19.930 1.00 0.00 H new ATOM 1329 N LEU A 241 0.378 3.668 -16.117 1.00 0.00 N ATOM 1330 CA LEU A 241 0.722 4.631 -17.152 1.00 0.00 C ATOM 1331 C LEU A 241 0.774 3.872 -18.483 1.00 0.00 C ATOM 1332 O LEU A 241 1.684 3.068 -18.702 1.00 0.00 O ATOM 1333 CB LEU A 241 2.043 5.341 -16.796 1.00 0.00 C ATOM 1334 CG LEU A 241 2.206 6.737 -17.426 1.00 0.00 C ATOM 1335 CD1 LEU A 241 1.910 6.754 -18.921 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.307 7.784 -16.756 1.00 0.00 C ATOM 0 H LEU A 241 1.164 3.378 -15.535 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.022 5.423 -17.236 1.00 0.00 H new ATOM 0 HB2 LEU A 241 2.110 5.435 -15.712 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.876 4.713 -17.113 1.00 0.00 H new ATOM 0 HG LEU A 241 3.254 6.989 -17.266 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.042 7.765 -19.307 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.593 6.077 -19.435 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.883 6.432 -19.092 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.457 8.752 -17.234 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.263 7.487 -16.858 1.00 0.00 H new ATOM 0 HD23 LEU A 241 1.561 7.858 -15.699 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.226 4.071 -19.347 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.312 3.409 -20.654 1.00 0.00 C ATOM 1350 C LEU A 242 0.606 4.099 -21.666 1.00 0.00 C ATOM 1351 O LEU A 242 0.944 5.273 -21.478 1.00 0.00 O ATOM 1352 CB LEU A 242 -1.760 3.476 -21.170 1.00 0.00 C ATOM 1353 CG LEU A 242 -2.775 2.721 -20.297 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -4.174 3.015 -20.830 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -2.522 1.205 -20.272 1.00 0.00 C ATOM 0 H LEU A 242 -1.005 4.701 -19.158 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.001 2.371 -20.538 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.062 4.521 -21.237 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.793 3.069 -22.181 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.670 3.066 -19.268 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.912 2.489 -20.225 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.364 4.087 -20.782 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.247 2.679 -21.864 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.268 0.722 -19.641 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.592 0.808 -21.285 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.527 1.009 -19.873 1.00 0.00 H new ATOM 1367 N PRO A 243 0.969 3.439 -22.782 1.00 0.00 N ATOM 1368 CA PRO A 243 1.655 4.108 -23.876 1.00 0.00 C ATOM 1369 C PRO A 243 0.712 5.141 -24.491 1.00 0.00 C ATOM 1370 O PRO A 243 -0.261 4.786 -25.165 1.00 0.00 O ATOM 1371 CB PRO A 243 2.029 3.008 -24.876 1.00 0.00 C ATOM 1372 CG PRO A 243 0.956 1.949 -24.632 1.00 0.00 C ATOM 1373 CD PRO A 243 0.727 2.043 -23.123 1.00 0.00 C ATOM 0 HA PRO A 243 2.551 4.640 -23.555 1.00 0.00 H new ATOM 0 HB2 PRO A 243 2.011 3.372 -25.903 1.00 0.00 H new ATOM 0 HB3 PRO A 243 3.030 2.619 -24.693 1.00 0.00 H new ATOM 0 HG2 PRO A 243 0.045 2.158 -25.193 1.00 0.00 H new ATOM 0 HG3 PRO A 243 1.292 0.956 -24.929 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -0.288 1.744 -22.860 1.00 0.00 H new ATOM 0 HD3 PRO A 243 1.404 1.383 -22.581 1.00 0.00 H new ATOM 1381 N TRP A 244 1.009 6.427 -24.313 1.00 0.00 N ATOM 1382 CA TRP A 244 0.277 7.493 -24.984 1.00 0.00 C ATOM 1383 C TRP A 244 0.349 7.354 -26.495 1.00 0.00 C ATOM 1384 O TRP A 244 -0.557 7.823 -27.169 1.00 0.00 O ATOM 1385 CB TRP A 244 0.791 8.861 -24.547 1.00 0.00 C ATOM 1386 CG TRP A 244 2.256 8.966 -24.293 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.834 8.870 -23.079 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.339 9.153 -25.250 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.194 8.996 -23.210 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.569 9.162 -24.529 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.408 9.297 -26.654 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.804 9.312 -25.173 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.644 9.405 -27.314 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.843 9.401 -26.576 1.00 0.00 C ATOM 0 H TRP A 244 1.758 6.755 -23.704 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.770 7.406 -24.692 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.524 9.588 -25.314 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.265 9.150 -23.637 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.308 8.718 -22.148 1.00 0.00 H new ATOM 0 HE1 TRP A 244 4.849 8.970 -22.428 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.495 9.325 -27.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.717 9.359 -24.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.674 9.491 -28.390 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.792 9.466 -27.087 1.00 0.00 H new ATOM 1405 N GLN A 245 1.362 6.667 -27.034 1.00 0.00 N ATOM 1406 CA GLN A 245 1.525 6.391 -28.459 1.00 0.00 C ATOM 1407 C GLN A 245 0.343 5.594 -29.067 1.00 0.00 C ATOM 1408 O GLN A 245 0.275 5.444 -30.290 1.00 0.00 O ATOM 1409 CB GLN A 245 2.882 5.691 -28.651 1.00 0.00 C ATOM 1410 CG GLN A 245 3.493 5.910 -30.045 1.00 0.00 C ATOM 1411 CD GLN A 245 4.898 5.307 -30.130 1.00 0.00 C ATOM 1412 OE1 GLN A 245 5.093 4.196 -30.627 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.912 6.008 -29.637 1.00 0.00 N ATOM 0 H GLN A 245 2.115 6.276 -26.468 1.00 0.00 H new ATOM 0 HA GLN A 245 1.516 7.331 -29.011 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.579 6.054 -27.896 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.757 4.621 -28.481 1.00 0.00 H new ATOM 0 HG2 GLN A 245 2.853 5.457 -30.802 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.538 6.977 -30.263 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.745 6.927 -29.227 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.858 5.628 -29.668 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.589 5.079 -28.245 1.00 0.00 N ATOM 1423 CA ASN A 246 -1.818 4.421 -28.707 1.00 0.00 C ATOM 1424 C ASN A 246 -3.061 5.334 -28.677 1.00 0.00 C ATOM 1425 O ASN A 246 -4.087 4.959 -29.246 1.00 0.00 O ATOM 1426 CB ASN A 246 -2.029 3.080 -27.975 1.00 0.00 C ATOM 1427 CG ASN A 246 -3.096 3.105 -26.880 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -4.183 2.564 -27.050 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -2.801 3.682 -25.727 1.00 0.00 N ATOM 0 H ASN A 246 -0.506 5.110 -27.229 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.680 4.198 -29.765 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.300 2.321 -28.709 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -1.082 2.772 -27.532 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.481 3.680 -24.967 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.893 4.129 -25.598 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.972 6.539 -28.093 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.996 7.595 -28.115 1.00 0.00 C ATOM 1438 C TYR A 247 -3.300 8.963 -28.246 1.00 0.00 C ATOM 1439 O TYR A 247 -3.605 9.930 -27.541 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.924 7.494 -26.893 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.982 6.409 -26.977 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -5.959 5.325 -26.080 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -7.007 6.500 -27.941 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -6.941 4.318 -26.156 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.993 5.501 -28.024 1.00 0.00 C ATOM 1446 CZ TYR A 247 -7.962 4.403 -27.133 1.00 0.00 C ATOM 1447 OH TYR A 247 -8.914 3.431 -27.236 1.00 0.00 O ATOM 0 H TYR A 247 -2.144 6.817 -27.567 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.646 7.470 -28.981 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -4.314 7.318 -26.007 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.421 8.454 -26.753 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -5.185 5.265 -25.330 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.035 7.341 -28.619 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -6.915 3.483 -25.471 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.773 5.572 -28.767 1.00 0.00 H new ATOM 0 HH TYR A 247 -9.534 3.656 -27.961 1.00 0.00 H new ATOM 1457 N SER A 248 -2.301 9.023 -29.121 1.00 0.00 N ATOM 1458 CA SER A 248 -1.445 10.172 -29.339 1.00 0.00 C ATOM 1459 C SER A 248 -2.045 11.089 -30.411 1.00 0.00 C ATOM 1460 O SER A 248 -3.028 10.742 -31.079 1.00 0.00 O ATOM 1461 CB SER A 248 -0.060 9.646 -29.753 1.00 0.00 C ATOM 1462 OG SER A 248 -0.167 8.589 -30.695 1.00 0.00 O ATOM 0 H SER A 248 -2.060 8.234 -29.721 1.00 0.00 H new ATOM 0 HA SER A 248 -1.354 10.768 -28.431 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.526 10.459 -30.181 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.477 9.296 -28.871 1.00 0.00 H new ATOM 0 HG SER A 248 0.231 8.868 -31.546 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.412 12.247 -30.609 1.00 0.00 N ATOM 1469 CA LEU A 249 -1.670 13.159 -31.723 1.00 0.00 C ATOM 1470 C LEU A 249 -0.399 13.266 -32.583 1.00 0.00 C ATOM 1471 O LEU A 249 -0.120 14.302 -33.179 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.163 14.521 -31.195 1.00 0.00 C ATOM 1473 CG LEU A 249 -2.897 15.349 -32.276 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -4.365 14.922 -32.394 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -2.810 16.845 -31.962 1.00 0.00 C ATOM 0 H LEU A 249 -0.684 12.585 -29.979 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.467 12.774 -32.359 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -2.833 14.358 -30.351 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.312 15.091 -30.822 1.00 0.00 H new ATOM 0 HG LEU A 249 -2.405 15.160 -33.230 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.857 15.520 -33.161 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.417 13.868 -32.667 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.866 15.074 -31.438 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -3.332 17.410 -32.734 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -3.271 17.041 -30.994 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -1.764 17.151 -31.934 1.00 0.00 H new ATOM 1487 N THR A 250 0.432 12.220 -32.597 1.00 0.00 N ATOM 1488 CA THR A 250 1.693 12.160 -33.324 1.00 0.00 C ATOM 1489 C THR A 250 1.917 10.713 -33.792 1.00 0.00 C ATOM 1490 O THR A 250 1.217 9.797 -33.346 1.00 0.00 O ATOM 1491 CB THR A 250 2.819 12.738 -32.440 1.00 0.00 C ATOM 1492 OG1 THR A 250 4.000 12.930 -33.196 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.137 11.889 -31.200 1.00 0.00 C ATOM 0 H THR A 250 0.233 11.362 -32.082 1.00 0.00 H new ATOM 0 HA THR A 250 1.682 12.776 -34.223 1.00 0.00 H new ATOM 0 HB THR A 250 2.442 13.694 -32.078 1.00 0.00 H new ATOM 0 HG1 THR A 250 4.701 13.298 -32.619 1.00 0.00 H new ATOM 0 HG21 THR A 250 3.938 12.361 -30.631 1.00 0.00 H new ATOM 0 HG22 THR A 250 2.247 11.809 -30.576 1.00 0.00 H new ATOM 0 HG23 THR A 250 3.452 10.893 -31.512 1.00 0.00 H new ATOM 1501 N SER A 251 2.856 10.515 -34.722 1.00 0.00 N ATOM 1502 CA SER A 251 3.200 9.217 -35.296 1.00 0.00 C ATOM 1503 C SER A 251 3.643 8.239 -34.202 1.00 0.00 C ATOM 1504 O SER A 251 3.210 7.066 -34.249 1.00 0.00 O ATOM 1505 CB SER A 251 4.297 9.390 -36.351 1.00 0.00 C ATOM 1506 OG SER A 251 3.919 10.370 -37.312 1.00 0.00 O ATOM 1507 OXT SER A 251 4.447 8.632 -33.323 1.00 0.00 O ATOM 0 H SER A 251 3.413 11.279 -35.106 1.00 0.00 H new ATOM 0 HA SER A 251 2.315 8.799 -35.776 1.00 0.00 H new ATOM 0 HB2 SER A 251 5.229 9.686 -35.869 1.00 0.00 H new ATOM 0 HB3 SER A 251 4.484 8.438 -36.848 1.00 0.00 H new ATOM 0 HG SER A 251 4.632 10.468 -37.977 1.00 0.00 H new TER 1513 SER A 251