USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 544 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 Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -155:sc= -1.09 (180deg=-4.06!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN :FLIP amide:sc= -0.478 F(o=-1.8,f=-0.48) USER MOD Single : A 185 CYS SG : rot 160:sc= -4.96 USER MOD Single : A 187 HIS :FLIP no HD1:sc= -2.52! C(o=-3.6!,f=-2.5!) USER MOD Single : A 188 HIS : no HE2:sc= -17.1! C(o=-17!,f=-20!) USER MOD Single : A 189 ASN : amide:sc= -0.145 K(o=-0.14,f=-1.9!) USER MOD Single : A 190 CYS SG : rot -21:sc= 0.471 USER MOD Single : A 196 LYS NZ :NH3+ 148:sc= -0.273 (180deg=-1.58!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 232 LYS NZ :NH3+ -158:sc= -0.0916 (180deg=-0.468) USER MOD Single : A 233 SER OG : rot 90:sc= 0.443 USER MOD Single : A 235 ASN : amide:sc= -2.65 K(o=-2.7,f=-3.2!) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0586 USER MOD Single : A 240 GLN : amide:sc= -5.81! C(o=-5.8!,f=-13!) USER MOD Single : A 243 LYS NZ :NH3+ -111:sc= -1.09 (180deg=-3.36!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : B 473 SER OG : rot 180:sc= 0 USER MOD Single : B 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N TYR A 159 -5.055 -2.008 -4.294 1.00 73.10 N ATOM 37 CA TYR A 159 -4.776 -3.414 -4.060 1.00 35.53 C ATOM 38 C TYR A 159 -3.779 -3.954 -5.088 1.00 30.54 C ATOM 39 O TYR A 159 -3.389 -3.243 -6.013 1.00 61.41 O ATOM 40 CB TYR A 159 -6.111 -4.142 -4.232 1.00 23.22 C ATOM 41 CG TYR A 159 -7.321 -3.345 -3.745 1.00 5.54 C ATOM 42 CD1 TYR A 159 -7.358 -2.866 -2.450 1.00 21.12 C ATOM 43 CD2 TYR A 159 -8.377 -3.101 -4.600 1.00 23.54 C ATOM 44 CE1 TYR A 159 -8.498 -2.115 -1.991 1.00 33.54 C ATOM 45 CE2 TYR A 159 -9.518 -2.350 -4.141 1.00 52.24 C ATOM 46 CZ TYR A 159 -9.521 -1.894 -2.860 1.00 5.51 C ATOM 47 OH TYR A 159 -10.597 -1.184 -2.427 1.00 23.03 O ATOM 0 HA TYR A 159 -4.343 -3.560 -3.070 1.00 35.53 H new ATOM 0 HB2 TYR A 159 -6.248 -4.384 -5.286 1.00 23.22 H new ATOM 0 HB3 TYR A 159 -6.070 -5.087 -3.691 1.00 23.22 H new ATOM 0 HD1 TYR A 159 -6.531 -3.055 -1.781 1.00 21.12 H new ATOM 0 HD2 TYR A 159 -8.348 -3.473 -5.613 1.00 23.54 H new ATOM 0 HE1 TYR A 159 -8.540 -1.736 -0.980 1.00 33.54 H new ATOM 0 HE2 TYR A 159 -10.351 -2.154 -4.799 1.00 52.24 H new ATOM 0 HH TYR A 159 -11.249 -1.103 -3.154 1.00 23.03 H new ATOM 56 N ALA A 160 -3.397 -5.207 -4.892 1.00 55.23 N ATOM 57 CA ALA A 160 -2.453 -5.851 -5.791 1.00 45.42 C ATOM 58 C ALA A 160 -3.029 -7.189 -6.256 1.00 1.23 C ATOM 59 O ALA A 160 -3.938 -7.730 -5.626 1.00 15.41 O ATOM 60 CB ALA A 160 -1.104 -6.010 -5.086 1.00 1.14 C ATOM 0 H ALA A 160 -3.724 -5.794 -4.124 1.00 55.23 H new ATOM 0 HA ALA A 160 -2.288 -5.238 -6.677 1.00 45.42 H new ATOM 0 HB1 ALA A 160 -0.396 -6.493 -5.760 1.00 1.14 H new ATOM 0 HB2 ALA A 160 -0.724 -5.029 -4.803 1.00 1.14 H new ATOM 0 HB3 ALA A 160 -1.230 -6.622 -4.193 1.00 1.14 H new ATOM 66 N ILE A 161 -2.478 -7.685 -7.354 1.00 62.14 N ATOM 67 CA ILE A 161 -2.926 -8.950 -7.911 1.00 3.30 C ATOM 68 C ILE A 161 -1.729 -9.693 -8.508 1.00 41.44 C ATOM 69 O ILE A 161 -1.023 -9.156 -9.360 1.00 13.43 O ATOM 70 CB ILE A 161 -4.067 -8.724 -8.904 1.00 2.45 C ATOM 71 CG1 ILE A 161 -5.026 -9.915 -8.920 1.00 24.42 C ATOM 72 CG2 ILE A 161 -3.524 -8.407 -10.299 1.00 32.13 C ATOM 73 CD1 ILE A 161 -4.416 -11.101 -9.669 1.00 74.24 C ATOM 0 H ILE A 161 -1.725 -7.233 -7.873 1.00 62.14 H new ATOM 0 HA ILE A 161 -3.337 -9.586 -7.127 1.00 3.30 H new ATOM 0 HB ILE A 161 -4.639 -7.856 -8.575 1.00 2.45 H new ATOM 0 HG12 ILE A 161 -5.263 -10.209 -7.898 1.00 24.42 H new ATOM 0 HG13 ILE A 161 -5.964 -9.625 -9.394 1.00 24.42 H new ATOM 0 HG21 ILE A 161 -4.355 -8.251 -10.986 1.00 32.13 H new ATOM 0 HG22 ILE A 161 -2.914 -7.504 -10.256 1.00 32.13 H new ATOM 0 HG23 ILE A 161 -2.915 -9.240 -10.650 1.00 32.13 H new ATOM 0 HD11 ILE A 161 -5.119 -11.934 -9.665 1.00 74.24 H new ATOM 0 HD12 ILE A 161 -4.203 -10.811 -10.698 1.00 74.24 H new ATOM 0 HD13 ILE A 161 -3.491 -11.404 -9.178 1.00 74.24 H new ATOM 84 N VAL A 162 -1.536 -10.915 -8.036 1.00 3.12 N ATOM 85 CA VAL A 162 -0.436 -11.736 -8.512 1.00 20.43 C ATOM 86 C VAL A 162 -0.848 -12.429 -9.812 1.00 12.03 C ATOM 87 O VAL A 162 -1.889 -13.082 -9.870 1.00 22.22 O ATOM 88 CB VAL A 162 -0.007 -12.721 -7.421 1.00 4.23 C ATOM 89 CG1 VAL A 162 0.225 -11.999 -6.093 1.00 64.03 C ATOM 90 CG2 VAL A 162 -1.034 -13.844 -7.263 1.00 65.42 C ATOM 0 H VAL A 162 -2.123 -11.357 -7.328 1.00 3.12 H new ATOM 0 HA VAL A 162 0.433 -11.117 -8.734 1.00 20.43 H new ATOM 0 HB VAL A 162 0.937 -13.171 -7.727 1.00 4.23 H new ATOM 0 HG11 VAL A 162 0.529 -12.721 -5.335 1.00 64.03 H new ATOM 0 HG12 VAL A 162 1.009 -11.252 -6.217 1.00 64.03 H new ATOM 0 HG13 VAL A 162 -0.697 -11.509 -5.779 1.00 64.03 H new ATOM 0 HG21 VAL A 162 -0.706 -14.530 -6.482 1.00 65.42 H new ATOM 0 HG22 VAL A 162 -1.999 -13.418 -6.990 1.00 65.42 H new ATOM 0 HG23 VAL A 162 -1.129 -14.385 -8.204 1.00 65.42 H new ATOM 100 N LEU A 163 -0.011 -12.261 -10.825 1.00 40.11 N ATOM 101 CA LEU A 163 -0.275 -12.861 -12.122 1.00 62.12 C ATOM 102 C LEU A 163 0.534 -14.153 -12.256 1.00 43.33 C ATOM 103 O LEU A 163 0.424 -14.858 -13.258 1.00 21.21 O ATOM 104 CB LEU A 163 -0.014 -11.852 -13.242 1.00 33.54 C ATOM 105 CG LEU A 163 -0.158 -10.377 -12.864 1.00 63.44 C ATOM 106 CD1 LEU A 163 0.623 -9.485 -13.831 1.00 4.52 C ATOM 107 CD2 LEU A 163 -1.631 -9.975 -12.773 1.00 40.14 C ATOM 0 H LEU A 163 0.851 -11.718 -10.774 1.00 40.11 H new ATOM 0 HA LEU A 163 -1.327 -13.133 -12.209 1.00 62.12 H new ATOM 0 HB2 LEU A 163 0.996 -12.013 -13.620 1.00 33.54 H new ATOM 0 HB3 LEU A 163 -0.699 -12.065 -14.062 1.00 33.54 H new ATOM 0 HG LEU A 163 0.275 -10.234 -11.874 1.00 63.44 H new ATOM 0 HD11 LEU A 163 0.504 -8.441 -13.540 1.00 4.52 H new ATOM 0 HD12 LEU A 163 1.679 -9.752 -13.800 1.00 4.52 H new ATOM 0 HD13 LEU A 163 0.243 -9.625 -14.843 1.00 4.52 H new ATOM 0 HD21 LEU A 163 -1.705 -8.922 -12.503 1.00 40.14 H new ATOM 0 HD22 LEU A 163 -2.113 -10.137 -13.737 1.00 40.14 H new ATOM 0 HD23 LEU A 163 -2.127 -10.580 -12.014 1.00 40.14 H new ATOM 118 N TYR A 164 1.330 -14.424 -11.232 1.00 43.55 N ATOM 119 CA TYR A 164 2.158 -15.617 -11.223 1.00 53.03 C ATOM 120 C TYR A 164 2.435 -16.082 -9.792 1.00 1.43 C ATOM 121 O TYR A 164 2.339 -15.296 -8.850 1.00 1.32 O ATOM 122 CB TYR A 164 3.481 -15.218 -11.881 1.00 61.22 C ATOM 123 CG TYR A 164 3.336 -14.166 -12.982 1.00 11.25 C ATOM 124 CD1 TYR A 164 3.000 -14.550 -14.264 1.00 51.51 C ATOM 125 CD2 TYR A 164 3.540 -12.831 -12.692 1.00 22.43 C ATOM 126 CE1 TYR A 164 2.863 -13.559 -15.300 1.00 73.24 C ATOM 127 CE2 TYR A 164 3.402 -11.841 -13.728 1.00 30.00 C ATOM 128 CZ TYR A 164 3.071 -12.254 -14.982 1.00 45.23 C ATOM 129 OH TYR A 164 2.941 -11.318 -15.959 1.00 51.34 O ATOM 0 H TYR A 164 1.419 -13.837 -10.402 1.00 43.55 H new ATOM 0 HA TYR A 164 1.660 -16.433 -11.746 1.00 53.03 H new ATOM 0 HB2 TYR A 164 4.156 -14.836 -11.115 1.00 61.22 H new ATOM 0 HB3 TYR A 164 3.948 -16.108 -12.302 1.00 61.22 H new ATOM 0 HD1 TYR A 164 2.840 -15.594 -14.491 1.00 51.51 H new ATOM 0 HD2 TYR A 164 3.803 -12.530 -11.689 1.00 22.43 H new ATOM 0 HE1 TYR A 164 2.601 -13.846 -16.307 1.00 73.24 H new ATOM 0 HE2 TYR A 164 3.558 -10.794 -13.515 1.00 30.00 H new ATOM 0 HH TYR A 164 3.118 -10.429 -15.586 1.00 51.34 H new ATOM 138 N ASP A 165 2.773 -17.358 -9.672 1.00 3.41 N ATOM 139 CA ASP A 165 3.063 -17.936 -8.371 1.00 52.04 C ATOM 140 C ASP A 165 4.579 -18.019 -8.182 1.00 41.52 C ATOM 141 O ASP A 165 5.315 -18.271 -9.136 1.00 64.23 O ATOM 142 CB ASP A 165 2.496 -19.353 -8.260 1.00 4.24 C ATOM 143 CG ASP A 165 2.977 -20.148 -7.044 1.00 74.03 C ATOM 144 OD1 ASP A 165 3.479 -19.577 -6.065 1.00 42.33 O ATOM 145 OD2 ASP A 165 2.819 -21.425 -7.131 1.00 3.15 O ATOM 0 H ASP A 165 2.852 -18.007 -10.455 1.00 3.41 H new ATOM 0 HA ASP A 165 2.606 -17.303 -7.611 1.00 52.04 H new ATOM 0 HB2 ASP A 165 1.408 -19.292 -8.228 1.00 4.24 H new ATOM 0 HB3 ASP A 165 2.758 -19.905 -9.163 1.00 4.24 H new ATOM 150 N PHE A 166 5.002 -17.799 -6.945 1.00 55.21 N ATOM 151 CA PHE A 166 6.417 -17.845 -6.620 1.00 44.42 C ATOM 152 C PHE A 166 6.644 -18.500 -5.256 1.00 61.21 C ATOM 153 O PHE A 166 6.008 -18.130 -4.271 1.00 12.13 O ATOM 154 CB PHE A 166 6.911 -16.398 -6.565 1.00 21.11 C ATOM 155 CG PHE A 166 8.196 -16.208 -5.756 1.00 34.54 C ATOM 156 CD1 PHE A 166 9.403 -16.474 -6.324 1.00 13.23 C ATOM 157 CD2 PHE A 166 8.132 -15.775 -4.468 1.00 12.15 C ATOM 158 CE1 PHE A 166 10.595 -16.298 -5.575 1.00 64.31 C ATOM 159 CE2 PHE A 166 9.324 -15.599 -3.718 1.00 34.50 C ATOM 160 CZ PHE A 166 10.530 -15.865 -4.286 1.00 54.22 C ATOM 0 H PHE A 166 4.390 -17.589 -6.157 1.00 55.21 H new ATOM 0 HA PHE A 166 6.952 -18.429 -7.369 1.00 44.42 H new ATOM 0 HB2 PHE A 166 7.079 -16.043 -7.582 1.00 21.11 H new ATOM 0 HB3 PHE A 166 6.128 -15.774 -6.135 1.00 21.11 H new ATOM 0 HD1 PHE A 166 9.454 -16.819 -7.346 1.00 13.23 H new ATOM 0 HD2 PHE A 166 7.174 -15.565 -4.016 1.00 12.15 H new ATOM 0 HE1 PHE A 166 11.553 -16.507 -6.027 1.00 64.31 H new ATOM 0 HE2 PHE A 166 9.273 -15.254 -2.696 1.00 34.50 H new ATOM 0 HZ PHE A 166 11.437 -15.733 -3.715 1.00 54.22 H new ATOM 169 N LYS A 167 7.554 -19.463 -5.242 1.00 21.31 N ATOM 170 CA LYS A 167 7.874 -20.174 -4.015 1.00 21.30 C ATOM 171 C LYS A 167 8.586 -19.224 -3.051 1.00 44.03 C ATOM 172 O LYS A 167 9.532 -18.538 -3.435 1.00 74.31 O ATOM 173 CB LYS A 167 8.667 -21.445 -4.324 1.00 21.41 C ATOM 174 CG LYS A 167 7.964 -22.284 -5.393 1.00 31.34 C ATOM 175 CD LYS A 167 7.014 -23.300 -4.757 1.00 21.31 C ATOM 176 CE LYS A 167 7.793 -24.443 -4.101 1.00 34.12 C ATOM 177 NZ LYS A 167 6.910 -25.228 -3.211 1.00 63.15 N ATOM 0 H LYS A 167 8.080 -19.768 -6.061 1.00 21.31 H new ATOM 0 HA LYS A 167 6.962 -20.507 -3.519 1.00 21.30 H new ATOM 0 HB2 LYS A 167 9.668 -21.180 -4.665 1.00 21.41 H new ATOM 0 HB3 LYS A 167 8.786 -22.034 -3.414 1.00 21.41 H new ATOM 0 HG2 LYS A 167 7.407 -21.631 -6.064 1.00 31.34 H new ATOM 0 HG3 LYS A 167 8.706 -22.804 -5.998 1.00 31.34 H new ATOM 0 HD2 LYS A 167 6.392 -22.805 -4.012 1.00 21.31 H new ATOM 0 HD3 LYS A 167 6.343 -23.701 -5.517 1.00 21.31 H new ATOM 0 HE2 LYS A 167 8.214 -25.092 -4.869 1.00 34.12 H new ATOM 0 HE3 LYS A 167 8.629 -24.040 -3.530 1.00 34.12 H new ATOM 0 HZ1 LYS A 167 7.454 -25.999 -2.774 1.00 63.15 H new ATOM 0 HZ2 LYS A 167 6.528 -24.609 -2.467 1.00 63.15 H new ATOM 0 HZ3 LYS A 167 6.126 -25.628 -3.765 1.00 63.15 H new ATOM 186 N ALA A 168 8.104 -19.212 -1.817 1.00 32.44 N ATOM 187 CA ALA A 168 8.683 -18.357 -0.795 1.00 21.44 C ATOM 188 C ALA A 168 9.426 -19.221 0.226 1.00 33.42 C ATOM 189 O ALA A 168 8.945 -20.287 0.610 1.00 41.43 O ATOM 190 CB ALA A 168 7.581 -17.513 -0.152 1.00 25.52 C ATOM 0 H ALA A 168 7.318 -19.781 -1.502 1.00 32.44 H new ATOM 0 HA ALA A 168 9.406 -17.670 -1.234 1.00 21.44 H new ATOM 0 HB1 ALA A 168 8.015 -16.871 0.615 1.00 25.52 H new ATOM 0 HB2 ALA A 168 7.104 -16.896 -0.914 1.00 25.52 H new ATOM 0 HB3 ALA A 168 6.838 -18.169 0.302 1.00 25.52 H new ATOM 196 N GLU A 169 10.586 -18.731 0.635 1.00 62.02 N ATOM 197 CA GLU A 169 11.401 -19.445 1.604 1.00 0.31 C ATOM 198 C GLU A 169 12.114 -18.456 2.530 1.00 33.24 C ATOM 199 O GLU A 169 13.071 -18.819 3.211 1.00 61.42 O ATOM 200 CB GLU A 169 12.405 -20.363 0.905 1.00 40.03 C ATOM 201 CG GLU A 169 13.174 -19.609 -0.182 1.00 15.23 C ATOM 202 CD GLU A 169 14.364 -20.429 -0.682 1.00 61.43 C ATOM 203 OE1 GLU A 169 15.033 -20.028 -1.646 1.00 23.43 O ATOM 204 OE2 GLU A 169 14.586 -21.521 -0.031 1.00 61.12 O ATOM 0 H GLU A 169 10.982 -17.848 0.313 1.00 62.02 H new ATOM 0 HA GLU A 169 10.746 -20.072 2.209 1.00 0.31 H new ATOM 0 HB2 GLU A 169 13.105 -20.767 1.637 1.00 40.03 H new ATOM 0 HB3 GLU A 169 11.881 -21.211 0.463 1.00 40.03 H new ATOM 0 HG2 GLU A 169 12.507 -19.385 -1.015 1.00 15.23 H new ATOM 0 HG3 GLU A 169 13.525 -18.655 0.211 1.00 15.23 H new ATOM 210 N LYS A 170 11.619 -17.227 2.523 1.00 25.30 N ATOM 211 CA LYS A 170 12.197 -16.184 3.354 1.00 44.03 C ATOM 212 C LYS A 170 11.418 -16.096 4.668 1.00 41.45 C ATOM 213 O LYS A 170 10.511 -16.889 4.912 1.00 1.14 O ATOM 214 CB LYS A 170 12.261 -14.862 2.586 1.00 64.32 C ATOM 215 CG LYS A 170 12.294 -15.106 1.077 1.00 71.11 C ATOM 216 CD LYS A 170 10.902 -14.937 0.464 1.00 22.12 C ATOM 217 CE LYS A 170 10.987 -14.284 -0.917 1.00 3.12 C ATOM 218 NZ LYS A 170 11.838 -13.074 -0.866 1.00 41.13 N ATOM 0 H LYS A 170 10.825 -16.930 1.956 1.00 25.30 H new ATOM 0 HA LYS A 170 13.228 -16.427 3.610 1.00 44.03 H new ATOM 0 HB2 LYS A 170 11.397 -14.248 2.840 1.00 64.32 H new ATOM 0 HB3 LYS A 170 13.148 -14.305 2.887 1.00 64.32 H new ATOM 0 HG2 LYS A 170 12.989 -14.410 0.607 1.00 71.11 H new ATOM 0 HG3 LYS A 170 12.665 -16.111 0.875 1.00 71.11 H new ATOM 0 HD2 LYS A 170 10.417 -15.909 0.381 1.00 22.12 H new ATOM 0 HD3 LYS A 170 10.283 -14.327 1.121 1.00 22.12 H new ATOM 0 HE2 LYS A 170 11.396 -14.993 -1.637 1.00 3.12 H new ATOM 0 HE3 LYS A 170 9.988 -14.019 -1.263 1.00 3.12 H new ATOM 0 HZ1 LYS A 170 11.567 -12.426 -1.633 1.00 41.13 H new ATOM 0 HZ2 LYS A 170 11.711 -12.598 0.050 1.00 41.13 H new ATOM 0 HZ3 LYS A 170 12.835 -13.346 -0.979 1.00 41.13 H new ATOM 227 N ALA A 171 11.801 -15.121 5.481 1.00 72.32 N ATOM 228 CA ALA A 171 11.151 -14.919 6.764 1.00 10.11 C ATOM 229 C ALA A 171 9.672 -14.599 6.537 1.00 32.24 C ATOM 230 O ALA A 171 8.826 -14.931 7.366 1.00 15.21 O ATOM 231 CB ALA A 171 11.875 -13.812 7.535 1.00 31.13 C ATOM 0 H ALA A 171 12.553 -14.463 5.275 1.00 72.32 H new ATOM 0 HA ALA A 171 11.204 -15.825 7.367 1.00 10.11 H new ATOM 0 HB1 ALA A 171 11.387 -13.660 8.498 1.00 31.13 H new ATOM 0 HB2 ALA A 171 12.914 -14.100 7.696 1.00 31.13 H new ATOM 0 HB3 ALA A 171 11.840 -12.886 6.961 1.00 31.13 H new ATOM 237 N ASP A 172 9.405 -13.958 5.408 1.00 1.33 N ATOM 238 CA ASP A 172 8.044 -13.590 5.061 1.00 0.35 C ATOM 239 C ASP A 172 7.525 -14.535 3.975 1.00 52.31 C ATOM 240 O ASP A 172 6.530 -14.242 3.315 1.00 12.04 O ATOM 241 CB ASP A 172 7.981 -12.162 4.513 1.00 65.24 C ATOM 242 CG ASP A 172 6.732 -11.372 4.908 1.00 64.40 C ATOM 243 OD1 ASP A 172 6.535 -11.034 6.085 1.00 61.24 O ATOM 244 OD2 ASP A 172 5.929 -11.099 3.935 1.00 64.34 O ATOM 0 H ASP A 172 10.109 -13.684 4.722 1.00 1.33 H new ATOM 0 HA ASP A 172 7.437 -13.657 5.964 1.00 0.35 H new ATOM 0 HB2 ASP A 172 8.861 -11.618 4.857 1.00 65.24 H new ATOM 0 HB3 ASP A 172 8.037 -12.204 3.425 1.00 65.24 H new ATOM 249 N GLU A 173 8.225 -15.650 3.823 1.00 14.42 N ATOM 250 CA GLU A 173 7.848 -16.639 2.828 1.00 71.43 C ATOM 251 C GLU A 173 6.325 -16.730 2.720 1.00 11.01 C ATOM 252 O GLU A 173 5.664 -17.244 3.621 1.00 52.01 O ATOM 253 CB GLU A 173 8.457 -18.005 3.155 1.00 2.14 C ATOM 254 CG GLU A 173 8.237 -18.365 4.626 1.00 55.51 C ATOM 255 CD GLU A 173 9.255 -19.406 5.093 1.00 61.24 C ATOM 256 OE1 GLU A 173 8.921 -20.276 5.912 1.00 32.33 O ATOM 257 OE2 GLU A 173 10.431 -19.292 4.575 1.00 12.14 O ATOM 0 H GLU A 173 9.050 -15.890 4.372 1.00 14.42 H new ATOM 0 HA GLU A 173 8.243 -16.323 1.862 1.00 71.43 H new ATOM 0 HB2 GLU A 173 8.009 -18.769 2.519 1.00 2.14 H new ATOM 0 HB3 GLU A 173 9.525 -17.993 2.935 1.00 2.14 H new ATOM 0 HG2 GLU A 173 8.321 -17.468 5.240 1.00 55.51 H new ATOM 0 HG3 GLU A 173 7.227 -18.752 4.762 1.00 55.51 H new ATOM 263 N LEU A 174 5.811 -16.223 1.609 1.00 72.30 N ATOM 264 CA LEU A 174 4.378 -16.240 1.371 1.00 62.11 C ATOM 265 C LEU A 174 4.085 -17.045 0.103 1.00 25.11 C ATOM 266 O LEU A 174 4.407 -16.610 -1.001 1.00 64.24 O ATOM 267 CB LEU A 174 3.823 -14.815 1.336 1.00 24.14 C ATOM 268 CG LEU A 174 2.423 -14.654 0.742 1.00 21.23 C ATOM 269 CD1 LEU A 174 1.346 -14.884 1.804 1.00 2.11 C ATOM 270 CD2 LEU A 174 2.270 -13.295 0.056 1.00 1.12 C ATOM 0 H LEU A 174 6.362 -15.798 0.863 1.00 72.30 H new ATOM 0 HA LEU A 174 3.862 -16.738 2.192 1.00 62.11 H new ATOM 0 HB2 LEU A 174 3.811 -14.426 2.354 1.00 24.14 H new ATOM 0 HB3 LEU A 174 4.512 -14.192 0.765 1.00 24.14 H new ATOM 0 HG LEU A 174 2.288 -15.418 -0.024 1.00 21.23 H new ATOM 0 HD11 LEU A 174 0.360 -14.763 1.355 1.00 2.11 H new ATOM 0 HD12 LEU A 174 1.441 -15.893 2.206 1.00 2.11 H new ATOM 0 HD13 LEU A 174 1.469 -14.160 2.609 1.00 2.11 H new ATOM 0 HD21 LEU A 174 1.265 -13.207 -0.357 1.00 1.12 H new ATOM 0 HD22 LEU A 174 2.434 -12.500 0.783 1.00 1.12 H new ATOM 0 HD23 LEU A 174 3.002 -13.208 -0.747 1.00 1.12 H new ATOM 281 N THR A 175 3.477 -18.205 0.304 1.00 62.32 N ATOM 282 CA THR A 175 3.137 -19.075 -0.809 1.00 61.30 C ATOM 283 C THR A 175 1.792 -18.666 -1.414 1.00 70.25 C ATOM 284 O THR A 175 0.745 -18.872 -0.802 1.00 15.45 O ATOM 285 CB THR A 175 3.163 -20.520 -0.305 1.00 63.11 C ATOM 286 OG1 THR A 175 2.963 -21.301 -1.480 1.00 11.11 O ATOM 287 CG2 THR A 175 1.957 -20.854 0.575 1.00 24.41 C ATOM 0 H THR A 175 3.211 -18.563 1.221 1.00 62.32 H new ATOM 0 HA THR A 175 3.862 -18.985 -1.618 1.00 61.30 H new ATOM 0 HB THR A 175 4.081 -20.692 0.257 1.00 63.11 H new ATOM 0 HG1 THR A 175 2.967 -22.252 -1.245 1.00 11.11 H new ATOM 0 HG21 THR A 175 2.024 -21.890 0.906 1.00 24.41 H new ATOM 0 HG22 THR A 175 1.947 -20.196 1.444 1.00 24.41 H new ATOM 0 HG23 THR A 175 1.040 -20.714 0.003 1.00 24.41 H new ATOM 295 N THR A 176 1.866 -18.095 -2.606 1.00 35.25 N ATOM 296 CA THR A 176 0.668 -17.656 -3.301 1.00 21.30 C ATOM 297 C THR A 176 0.517 -18.402 -4.629 1.00 3.41 C ATOM 298 O THR A 176 1.368 -19.213 -4.989 1.00 42.33 O ATOM 299 CB THR A 176 0.745 -16.137 -3.462 1.00 42.30 C ATOM 300 OG1 THR A 176 -0.615 -15.713 -3.418 1.00 11.43 O ATOM 301 CG2 THR A 176 1.220 -15.719 -4.855 1.00 75.23 C ATOM 0 H THR A 176 2.737 -17.926 -3.109 1.00 35.25 H new ATOM 0 HA THR A 176 -0.230 -17.891 -2.729 1.00 21.30 H new ATOM 0 HB THR A 176 1.419 -15.727 -2.710 1.00 42.30 H new ATOM 0 HG1 THR A 176 -0.657 -14.739 -3.514 1.00 11.43 H new ATOM 0 HG21 THR A 176 1.257 -14.631 -4.916 1.00 75.23 H new ATOM 0 HG22 THR A 176 2.214 -16.126 -5.038 1.00 75.23 H new ATOM 0 HG23 THR A 176 0.528 -16.101 -5.605 1.00 75.23 H new ATOM 309 N TYR A 177 -0.572 -18.098 -5.320 1.00 73.50 N ATOM 310 CA TYR A 177 -0.845 -18.729 -6.601 1.00 65.45 C ATOM 311 C TYR A 177 -0.977 -17.685 -7.710 1.00 50.33 C ATOM 312 O TYR A 177 -1.168 -16.502 -7.433 1.00 54.23 O ATOM 313 CB TYR A 177 -2.182 -19.454 -6.437 1.00 30.21 C ATOM 314 CG TYR A 177 -2.054 -20.891 -5.927 1.00 52.10 C ATOM 315 CD1 TYR A 177 -1.676 -21.898 -6.792 1.00 60.33 C ATOM 316 CD2 TYR A 177 -2.316 -21.180 -4.604 1.00 23.54 C ATOM 317 CE1 TYR A 177 -1.556 -23.250 -6.313 1.00 73.11 C ATOM 318 CE2 TYR A 177 -2.196 -22.532 -4.125 1.00 71.24 C ATOM 319 CZ TYR A 177 -1.821 -23.501 -5.002 1.00 15.22 C ATOM 320 OH TYR A 177 -1.707 -24.779 -4.551 1.00 64.23 O ATOM 0 H TYR A 177 -1.275 -17.424 -5.018 1.00 73.50 H new ATOM 0 HA TYR A 177 -0.034 -19.404 -6.877 1.00 65.45 H new ATOM 0 HB2 TYR A 177 -2.807 -18.889 -5.746 1.00 30.21 H new ATOM 0 HB3 TYR A 177 -2.698 -19.465 -7.397 1.00 30.21 H new ATOM 0 HD1 TYR A 177 -1.470 -21.672 -7.828 1.00 60.33 H new ATOM 0 HD2 TYR A 177 -2.611 -20.392 -3.927 1.00 23.54 H new ATOM 0 HE1 TYR A 177 -1.262 -24.048 -6.979 1.00 73.11 H new ATOM 0 HE2 TYR A 177 -2.399 -22.772 -3.092 1.00 71.24 H new ATOM 0 HH TYR A 177 -1.925 -24.810 -3.596 1.00 64.23 H new ATOM 329 N VAL A 178 -0.869 -18.160 -8.942 1.00 41.53 N ATOM 330 CA VAL A 178 -0.973 -17.280 -10.095 1.00 63.43 C ATOM 331 C VAL A 178 -2.385 -16.695 -10.157 1.00 33.41 C ATOM 332 O VAL A 178 -3.351 -17.352 -9.770 1.00 2.32 O ATOM 333 CB VAL A 178 -0.582 -18.037 -11.366 1.00 41.40 C ATOM 334 CG1 VAL A 178 0.714 -18.823 -11.160 1.00 55.45 C ATOM 335 CG2 VAL A 178 -1.714 -18.957 -11.827 1.00 70.01 C ATOM 0 H VAL A 178 -0.711 -19.142 -9.168 1.00 41.53 H new ATOM 0 HA VAL A 178 -0.279 -16.445 -10.004 1.00 63.43 H new ATOM 0 HB VAL A 178 -0.407 -17.302 -12.152 1.00 41.40 H new ATOM 0 HG11 VAL A 178 0.969 -19.352 -12.079 1.00 55.45 H new ATOM 0 HG12 VAL A 178 1.519 -18.135 -10.902 1.00 55.45 H new ATOM 0 HG13 VAL A 178 0.579 -19.543 -10.353 1.00 55.45 H new ATOM 0 HG21 VAL A 178 -1.410 -19.483 -12.732 1.00 70.01 H new ATOM 0 HG22 VAL A 178 -1.936 -19.682 -11.044 1.00 70.01 H new ATOM 0 HG23 VAL A 178 -2.604 -18.363 -12.034 1.00 70.01 H new ATOM 345 N GLY A 179 -2.460 -15.467 -10.649 1.00 3.24 N ATOM 346 CA GLY A 179 -3.739 -14.786 -10.767 1.00 32.23 C ATOM 347 C GLY A 179 -4.484 -14.782 -9.431 1.00 32.01 C ATOM 348 O GLY A 179 -5.573 -15.342 -9.323 1.00 25.13 O ATOM 0 H GLY A 179 -1.657 -14.926 -10.970 1.00 3.24 H new ATOM 0 HA2 GLY A 179 -3.580 -13.761 -11.101 1.00 32.23 H new ATOM 0 HA3 GLY A 179 -4.348 -15.278 -11.526 1.00 32.23 H new ATOM 352 N GLU A 180 -3.868 -14.144 -8.448 1.00 44.44 N ATOM 353 CA GLU A 180 -4.459 -14.059 -7.123 1.00 63.01 C ATOM 354 C GLU A 180 -4.540 -12.601 -6.670 1.00 1.41 C ATOM 355 O GLU A 180 -3.853 -11.738 -7.215 1.00 43.35 O ATOM 356 CB GLU A 180 -3.673 -14.903 -6.117 1.00 24.02 C ATOM 357 CG GLU A 180 -4.615 -15.753 -5.262 1.00 24.43 C ATOM 358 CD GLU A 180 -5.410 -16.732 -6.129 1.00 30.02 C ATOM 359 OE1 GLU A 180 -6.482 -17.198 -5.714 1.00 32.34 O ATOM 360 OE2 GLU A 180 -4.877 -17.004 -7.272 1.00 22.21 O ATOM 0 H GLU A 180 -2.964 -13.680 -8.542 1.00 44.44 H new ATOM 0 HA GLU A 180 -5.471 -14.460 -7.172 1.00 63.01 H new ATOM 0 HB2 GLU A 180 -2.974 -15.550 -6.647 1.00 24.02 H new ATOM 0 HB3 GLU A 180 -3.081 -14.252 -5.474 1.00 24.02 H new ATOM 0 HG2 GLU A 180 -4.039 -16.305 -4.519 1.00 24.43 H new ATOM 0 HG3 GLU A 180 -5.301 -15.105 -4.717 1.00 24.43 H new ATOM 366 N ASN A 181 -5.386 -12.369 -5.676 1.00 50.14 N ATOM 367 CA ASN A 181 -5.565 -11.028 -5.143 1.00 72.32 C ATOM 368 C ASN A 181 -4.790 -10.899 -3.831 1.00 1.44 C ATOM 369 O ASN A 181 -4.757 -11.832 -3.030 1.00 73.13 O ATOM 370 CB ASN A 181 -7.040 -10.745 -4.852 1.00 14.31 C ATOM 371 CG ASN A 181 -7.830 -10.562 -6.149 1.00 72.12 C ATOM 372 OD1 ASN A 181 -7.339 -9.624 -6.954 1.00 72.13 O flip ATOM 373 ND2 ASN A 181 -8.820 -11.228 -6.403 1.00 53.34 N flip ATOM 0 H ASN A 181 -5.955 -13.086 -5.226 1.00 50.14 H new ATOM 0 HA ASN A 181 -5.201 -10.317 -5.885 1.00 72.32 H new ATOM 0 HB2 ASN A 181 -7.465 -11.567 -4.276 1.00 14.31 H new ATOM 0 HB3 ASN A 181 -7.128 -9.848 -4.239 1.00 14.31 H new ATOM 0 HD21 ASN A 181 -9.144 -11.933 -5.741 1.00 53.34 H new ATOM 0 HD22 ASN A 181 -9.323 -11.080 -7.278 1.00 53.34 H new ATOM 379 N LEU A 182 -4.187 -9.733 -3.649 1.00 74.10 N ATOM 380 CA LEU A 182 -3.415 -9.469 -2.448 1.00 11.42 C ATOM 381 C LEU A 182 -3.282 -7.957 -2.255 1.00 44.03 C ATOM 382 O LEU A 182 -3.117 -7.215 -3.221 1.00 74.13 O ATOM 383 CB LEU A 182 -2.073 -10.202 -2.501 1.00 11.43 C ATOM 384 CG LEU A 182 -1.020 -9.605 -3.437 1.00 71.32 C ATOM 385 CD1 LEU A 182 0.342 -10.269 -3.222 1.00 52.45 C ATOM 386 CD2 LEU A 182 -1.473 -9.687 -4.896 1.00 24.14 C ATOM 0 H LEU A 182 -4.218 -8.960 -4.314 1.00 74.10 H new ATOM 0 HA LEU A 182 -3.931 -9.859 -1.571 1.00 11.42 H new ATOM 0 HB2 LEU A 182 -1.659 -10.234 -1.493 1.00 11.43 H new ATOM 0 HB3 LEU A 182 -2.256 -11.233 -2.803 1.00 11.43 H new ATOM 0 HG LEU A 182 -0.906 -8.548 -3.194 1.00 71.32 H new ATOM 0 HD11 LEU A 182 1.073 -9.827 -3.899 1.00 52.45 H new ATOM 0 HD12 LEU A 182 0.663 -10.116 -2.192 1.00 52.45 H new ATOM 0 HD13 LEU A 182 0.262 -11.337 -3.422 1.00 52.45 H new ATOM 0 HD21 LEU A 182 -0.706 -9.256 -5.540 1.00 24.14 H new ATOM 0 HD22 LEU A 182 -1.632 -10.730 -5.170 1.00 24.14 H new ATOM 0 HD23 LEU A 182 -2.404 -9.134 -5.020 1.00 24.14 H new ATOM 397 N PHE A 183 -3.360 -7.544 -0.997 1.00 32.53 N ATOM 398 CA PHE A 183 -3.251 -6.134 -0.665 1.00 44.42 C ATOM 399 C PHE A 183 -1.896 -5.825 -0.024 1.00 44.44 C ATOM 400 O PHE A 183 -1.510 -6.460 0.955 1.00 70.53 O ATOM 401 CB PHE A 183 -4.360 -5.825 0.342 1.00 43.13 C ATOM 402 CG PHE A 183 -5.774 -5.992 -0.219 1.00 22.03 C ATOM 403 CD1 PHE A 183 -6.207 -7.217 -0.617 1.00 32.43 C ATOM 404 CD2 PHE A 183 -6.597 -4.914 -0.320 1.00 25.34 C ATOM 405 CE1 PHE A 183 -7.519 -7.372 -1.138 1.00 31.30 C ATOM 406 CE2 PHE A 183 -7.909 -5.068 -0.840 1.00 25.23 C ATOM 407 CZ PHE A 183 -8.342 -6.295 -1.238 1.00 1.42 C ATOM 0 H PHE A 183 -3.497 -8.161 -0.197 1.00 32.53 H new ATOM 0 HA PHE A 183 -3.342 -5.531 -1.568 1.00 44.42 H new ATOM 0 HB2 PHE A 183 -4.244 -6.478 1.207 1.00 43.13 H new ATOM 0 HB3 PHE A 183 -4.240 -4.802 0.697 1.00 43.13 H new ATOM 0 HD1 PHE A 183 -5.553 -8.073 -0.537 1.00 32.43 H new ATOM 0 HD2 PHE A 183 -6.252 -3.940 -0.004 1.00 25.34 H new ATOM 0 HE1 PHE A 183 -7.863 -8.346 -1.455 1.00 31.30 H new ATOM 0 HE2 PHE A 183 -8.563 -4.212 -0.920 1.00 25.23 H new ATOM 0 HZ PHE A 183 -9.340 -6.413 -1.634 1.00 1.42 H new ATOM 416 N ILE A 184 -1.212 -4.849 -0.603 1.00 10.33 N ATOM 417 CA ILE A 184 0.091 -4.448 -0.100 1.00 40.33 C ATOM 418 C ILE A 184 -0.060 -3.907 1.322 1.00 22.11 C ATOM 419 O ILE A 184 -1.123 -3.409 1.692 1.00 20.30 O ATOM 420 CB ILE A 184 0.757 -3.465 -1.065 1.00 74.25 C ATOM 421 CG1 ILE A 184 1.311 -4.191 -2.292 1.00 55.03 C ATOM 422 CG2 ILE A 184 1.832 -2.642 -0.353 1.00 43.21 C ATOM 423 CD1 ILE A 184 0.387 -5.335 -2.716 1.00 41.45 C ATOM 0 H ILE A 184 -1.536 -4.324 -1.416 1.00 10.33 H new ATOM 0 HA ILE A 184 0.759 -5.307 -0.044 1.00 40.33 H new ATOM 0 HB ILE A 184 -0.002 -2.767 -1.419 1.00 74.25 H new ATOM 0 HG12 ILE A 184 1.424 -3.486 -3.116 1.00 55.03 H new ATOM 0 HG13 ILE A 184 2.303 -4.584 -2.070 1.00 55.03 H new ATOM 0 HG21 ILE A 184 2.290 -1.951 -1.061 1.00 43.21 H new ATOM 0 HG22 ILE A 184 1.378 -2.078 0.462 1.00 43.21 H new ATOM 0 HG23 ILE A 184 2.595 -3.309 0.048 1.00 43.21 H new ATOM 0 HD11 ILE A 184 0.804 -5.835 -3.590 1.00 41.45 H new ATOM 0 HD12 ILE A 184 0.295 -6.050 -1.899 1.00 41.45 H new ATOM 0 HD13 ILE A 184 -0.597 -4.936 -2.961 1.00 41.45 H new ATOM 434 N CYS A 185 1.018 -4.022 2.083 1.00 44.44 N ATOM 435 CA CYS A 185 1.019 -3.550 3.458 1.00 54.51 C ATOM 436 C CYS A 185 2.319 -2.781 3.701 1.00 34.40 C ATOM 437 O CYS A 185 2.299 -1.674 4.237 1.00 73.21 O ATOM 438 CB CYS A 185 0.842 -4.700 4.451 1.00 12.13 C ATOM 439 SG CYS A 185 -0.259 -5.977 3.738 1.00 21.12 S ATOM 0 H CYS A 185 1.898 -4.435 1.774 1.00 44.44 H new ATOM 0 HA CYS A 185 0.170 -2.886 3.618 1.00 54.51 H new ATOM 0 HB2 CYS A 185 1.811 -5.137 4.691 1.00 12.13 H new ATOM 0 HB3 CYS A 185 0.421 -4.325 5.384 1.00 12.13 H new ATOM 0 HG CYS A 185 -0.077 -7.104 4.360 1.00 21.12 H new ATOM 444 N ALA A 186 3.419 -3.399 3.295 1.00 22.31 N ATOM 445 CA ALA A 186 4.726 -2.786 3.463 1.00 71.44 C ATOM 446 C ALA A 186 5.479 -2.832 2.132 1.00 50.24 C ATOM 447 O ALA A 186 5.041 -3.486 1.187 1.00 23.54 O ATOM 448 CB ALA A 186 5.483 -3.498 4.585 1.00 65.15 C ATOM 0 H ALA A 186 3.432 -4.317 2.851 1.00 22.31 H new ATOM 0 HA ALA A 186 4.626 -1.739 3.750 1.00 71.44 H new ATOM 0 HB1 ALA A 186 6.463 -3.038 4.711 1.00 65.15 H new ATOM 0 HB2 ALA A 186 4.920 -3.413 5.515 1.00 65.15 H new ATOM 0 HB3 ALA A 186 5.606 -4.551 4.330 1.00 65.15 H new ATOM 454 N HIS A 187 6.601 -2.127 2.099 1.00 44.31 N ATOM 455 CA HIS A 187 7.420 -2.078 0.899 1.00 45.04 C ATOM 456 C HIS A 187 8.887 -1.878 1.288 1.00 34.43 C ATOM 457 O HIS A 187 9.185 -1.223 2.284 1.00 41.45 O ATOM 458 CB HIS A 187 6.909 -1.003 -0.062 1.00 53.03 C ATOM 459 CG HIS A 187 7.781 0.229 -0.125 1.00 34.44 C ATOM 460 ND1 HIS A 187 7.963 1.238 0.774 1.00 3.52 N flip ATOM 461 CD2 HIS A 187 8.587 0.522 -1.211 1.00 61.11 C flip ATOM 462 CE1 HIS A 187 8.834 2.101 0.265 1.00 71.45 C flip ATOM 463 NE2 HIS A 187 9.221 1.660 -0.966 1.00 2.31 N flip ATOM 0 H HIS A 187 6.962 -1.585 2.884 1.00 44.31 H new ATOM 0 HA HIS A 187 7.348 -3.025 0.364 1.00 45.04 H new ATOM 0 HB2 HIS A 187 6.830 -1.431 -1.061 1.00 53.03 H new ATOM 0 HB3 HIS A 187 5.904 -0.709 0.239 1.00 53.03 H new ATOM 0 HD2 HIS A 187 8.683 -0.075 -2.106 1.00 61.11 H new ATOM 0 HE1 HIS A 187 9.179 3.004 0.747 1.00 71.45 H new ATOM 0 HE2 HIS A 187 9.882 2.124 -1.589 1.00 2.31 H new ATOM 471 N HIS A 188 9.762 -2.457 0.479 1.00 41.05 N ATOM 472 CA HIS A 188 11.191 -2.352 0.725 1.00 32.22 C ATOM 473 C HIS A 188 11.950 -2.472 -0.598 1.00 32.14 C ATOM 474 O HIS A 188 11.604 -3.295 -1.444 1.00 33.25 O ATOM 475 CB HIS A 188 11.641 -3.382 1.762 1.00 31.33 C ATOM 476 CG HIS A 188 10.821 -4.650 1.764 1.00 3.01 C ATOM 477 ND1 HIS A 188 11.366 -5.897 1.515 1.00 75.22 N ATOM 478 CD2 HIS A 188 9.490 -4.850 1.990 1.00 70.25 C ATOM 479 CE1 HIS A 188 10.398 -6.799 1.587 1.00 60.31 C ATOM 480 NE2 HIS A 188 9.236 -6.148 1.882 1.00 61.44 N ATOM 0 H HIS A 188 9.510 -3.000 -0.347 1.00 41.05 H new ATOM 0 HA HIS A 188 11.420 -1.374 1.147 1.00 32.22 H new ATOM 0 HB2 HIS A 188 12.685 -3.637 1.577 1.00 31.33 H new ATOM 0 HB3 HIS A 188 11.594 -2.930 2.753 1.00 31.33 H new ATOM 0 HD1 HIS A 188 12.347 -6.089 1.311 1.00 75.22 H new ATOM 0 HD2 HIS A 188 8.766 -4.082 2.218 1.00 70.25 H new ATOM 0 HE1 HIS A 188 10.509 -7.863 1.438 1.00 60.31 H new ATOM 487 N ASN A 189 12.970 -1.638 -0.737 1.00 62.31 N ATOM 488 CA ASN A 189 13.781 -1.640 -1.942 1.00 2.44 C ATOM 489 C ASN A 189 12.870 -1.492 -3.163 1.00 70.11 C ATOM 490 O ASN A 189 13.247 -1.869 -4.272 1.00 43.43 O ATOM 491 CB ASN A 189 14.553 -2.953 -2.084 1.00 53.30 C ATOM 492 CG ASN A 189 15.812 -2.758 -2.931 1.00 74.33 C ATOM 493 OD1 ASN A 189 16.373 -1.678 -3.019 1.00 31.34 O ATOM 494 ND2 ASN A 189 16.225 -3.863 -3.548 1.00 13.12 N ATOM 0 H ASN A 189 13.253 -0.956 -0.034 1.00 62.31 H new ATOM 0 HA ASN A 189 14.487 -0.812 -1.876 1.00 2.44 H new ATOM 0 HB2 ASN A 189 14.828 -3.326 -1.097 1.00 53.30 H new ATOM 0 HB3 ASN A 189 13.914 -3.707 -2.543 1.00 53.30 H new ATOM 0 HD21 ASN A 189 17.057 -3.837 -4.137 1.00 13.12 H new ATOM 0 HD22 ASN A 189 15.709 -4.735 -3.432 1.00 13.12 H new ATOM 500 N CYS A 190 11.689 -0.944 -2.919 1.00 4.21 N ATOM 501 CA CYS A 190 10.723 -0.741 -3.984 1.00 35.10 C ATOM 502 C CYS A 190 10.743 -1.973 -4.891 1.00 34.11 C ATOM 503 O CYS A 190 10.459 -1.876 -6.084 1.00 44.41 O ATOM 504 CB CYS A 190 11.000 0.545 -4.764 1.00 53.12 C ATOM 505 SG CYS A 190 12.446 0.311 -5.862 1.00 15.25 S ATOM 0 H CYS A 190 11.379 -0.634 -1.998 1.00 4.21 H new ATOM 0 HA CYS A 190 9.728 -0.620 -3.556 1.00 35.10 H new ATOM 0 HB2 CYS A 190 10.125 0.818 -5.354 1.00 53.12 H new ATOM 0 HB3 CYS A 190 11.187 1.367 -4.073 1.00 53.12 H new ATOM 0 HG CYS A 190 13.164 -0.682 -5.428 1.00 15.25 H new ATOM 510 N GLU A 191 11.081 -3.106 -4.291 1.00 1.33 N ATOM 511 CA GLU A 191 11.142 -4.355 -5.029 1.00 71.24 C ATOM 512 C GLU A 191 10.311 -5.429 -4.324 1.00 63.04 C ATOM 513 O GLU A 191 9.620 -6.211 -4.975 1.00 25.02 O ATOM 514 CB GLU A 191 12.590 -4.814 -5.212 1.00 31.35 C ATOM 515 CG GLU A 191 12.668 -6.023 -6.146 1.00 55.14 C ATOM 516 CD GLU A 191 13.938 -5.976 -6.999 1.00 11.55 C ATOM 517 OE1 GLU A 191 13.859 -6.069 -8.233 1.00 31.30 O ATOM 518 OE2 GLU A 191 15.035 -5.834 -6.337 1.00 10.42 O ATOM 0 H GLU A 191 11.315 -3.184 -3.301 1.00 1.33 H new ATOM 0 HA GLU A 191 10.720 -4.190 -6.020 1.00 71.24 H new ATOM 0 HB2 GLU A 191 13.186 -3.997 -5.619 1.00 31.35 H new ATOM 0 HB3 GLU A 191 13.019 -5.070 -4.243 1.00 31.35 H new ATOM 0 HG2 GLU A 191 12.653 -6.942 -5.560 1.00 55.14 H new ATOM 0 HG3 GLU A 191 11.791 -6.044 -6.793 1.00 55.14 H new ATOM 524 N TRP A 192 10.407 -5.434 -3.002 1.00 10.44 N ATOM 525 CA TRP A 192 9.673 -6.399 -2.202 1.00 40.13 C ATOM 526 C TRP A 192 8.566 -5.651 -1.457 1.00 42.20 C ATOM 527 O TRP A 192 8.815 -4.610 -0.849 1.00 30.31 O ATOM 528 CB TRP A 192 10.612 -7.163 -1.266 1.00 14.52 C ATOM 529 CG TRP A 192 11.537 -8.148 -1.983 1.00 75.02 C ATOM 530 CD1 TRP A 192 12.807 -7.957 -2.368 1.00 72.10 C ATOM 531 CD2 TRP A 192 11.212 -9.495 -2.387 1.00 41.01 C ATOM 532 NE1 TRP A 192 13.321 -9.078 -2.988 1.00 2.02 N ATOM 533 CE2 TRP A 192 12.320 -10.042 -3.000 1.00 73.53 C ATOM 534 CE3 TRP A 192 10.020 -10.226 -2.239 1.00 2.50 C ATOM 535 CZ2 TRP A 192 12.347 -11.344 -3.514 1.00 21.14 C ATOM 536 CZ3 TRP A 192 10.063 -11.526 -2.758 1.00 3.54 C ATOM 537 CH2 TRP A 192 11.171 -12.092 -3.378 1.00 42.03 C ATOM 0 H TRP A 192 10.982 -4.785 -2.465 1.00 10.44 H new ATOM 0 HA TRP A 192 9.215 -7.157 -2.837 1.00 40.13 H new ATOM 0 HB2 TRP A 192 11.219 -6.447 -0.713 1.00 14.52 H new ATOM 0 HB3 TRP A 192 10.015 -7.707 -0.534 1.00 14.52 H new ATOM 0 HD1 TRP A 192 13.358 -7.041 -2.213 1.00 72.10 H new ATOM 0 HE1 TRP A 192 14.262 -9.180 -3.368 1.00 2.02 H new ATOM 0 HE3 TRP A 192 9.141 -9.817 -1.763 1.00 2.50 H new ATOM 0 HZ2 TRP A 192 13.228 -11.750 -3.990 1.00 21.14 H new ATOM 0 HZ3 TRP A 192 9.173 -12.131 -2.670 1.00 3.54 H new ATOM 0 HH2 TRP A 192 11.125 -13.104 -3.753 1.00 42.03 H new ATOM 547 N PHE A 193 7.366 -6.209 -1.529 1.00 63.41 N ATOM 548 CA PHE A 193 6.220 -5.607 -0.869 1.00 64.34 C ATOM 549 C PHE A 193 5.533 -6.611 0.060 1.00 61.55 C ATOM 550 O PHE A 193 5.316 -7.762 -0.316 1.00 45.13 O ATOM 551 CB PHE A 193 5.239 -5.193 -1.966 1.00 4.13 C ATOM 552 CG PHE A 193 5.811 -4.184 -2.964 1.00 33.01 C ATOM 553 CD1 PHE A 193 6.788 -3.323 -2.575 1.00 53.34 C ATOM 554 CD2 PHE A 193 5.342 -4.151 -4.241 1.00 40.22 C ATOM 555 CE1 PHE A 193 7.320 -2.386 -3.502 1.00 20.22 C ATOM 556 CE2 PHE A 193 5.874 -3.214 -5.167 1.00 23.24 C ATOM 557 CZ PHE A 193 6.851 -2.352 -4.778 1.00 43.11 C ATOM 0 H PHE A 193 7.163 -7.071 -2.034 1.00 63.41 H new ATOM 0 HA PHE A 193 6.541 -4.756 -0.268 1.00 64.34 H new ATOM 0 HB2 PHE A 193 4.919 -6.083 -2.508 1.00 4.13 H new ATOM 0 HB3 PHE A 193 4.350 -4.766 -1.502 1.00 4.13 H new ATOM 0 HD1 PHE A 193 7.160 -3.351 -1.562 1.00 53.34 H new ATOM 0 HD2 PHE A 193 4.566 -4.836 -4.550 1.00 40.22 H new ATOM 0 HE1 PHE A 193 8.096 -1.701 -3.193 1.00 20.22 H new ATOM 0 HE2 PHE A 193 5.502 -3.186 -6.181 1.00 23.24 H new ATOM 0 HZ PHE A 193 7.255 -1.640 -5.483 1.00 43.11 H new ATOM 566 N ILE A 194 5.212 -6.138 1.256 1.00 33.44 N ATOM 567 CA ILE A 194 4.555 -6.980 2.242 1.00 35.24 C ATOM 568 C ILE A 194 3.040 -6.801 2.130 1.00 34.12 C ATOM 569 O ILE A 194 2.470 -5.900 2.745 1.00 75.41 O ATOM 570 CB ILE A 194 5.106 -6.696 3.640 1.00 64.53 C ATOM 571 CG1 ILE A 194 6.635 -6.737 3.646 1.00 61.44 C ATOM 572 CG2 ILE A 194 4.504 -7.654 4.671 1.00 11.23 C ATOM 573 CD1 ILE A 194 7.158 -7.853 2.739 1.00 41.42 C ATOM 0 H ILE A 194 5.395 -5.183 1.564 1.00 33.44 H new ATOM 0 HA ILE A 194 4.767 -8.031 2.048 1.00 35.24 H new ATOM 0 HB ILE A 194 4.810 -5.687 3.925 1.00 64.53 H new ATOM 0 HG12 ILE A 194 7.029 -5.777 3.312 1.00 61.44 H new ATOM 0 HG13 ILE A 194 6.994 -6.892 4.663 1.00 61.44 H new ATOM 0 HG21 ILE A 194 4.912 -7.431 5.657 1.00 11.23 H new ATOM 0 HG22 ILE A 194 3.421 -7.533 4.691 1.00 11.23 H new ATOM 0 HG23 ILE A 194 4.750 -8.681 4.400 1.00 11.23 H new ATOM 0 HD11 ILE A 194 8.248 -7.860 2.762 1.00 41.42 H new ATOM 0 HD12 ILE A 194 6.782 -8.814 3.090 1.00 41.42 H new ATOM 0 HD13 ILE A 194 6.818 -7.682 1.718 1.00 41.42 H new ATOM 584 N ALA A 195 2.429 -7.672 1.340 1.00 63.34 N ATOM 585 CA ALA A 195 0.992 -7.623 1.140 1.00 0.34 C ATOM 586 C ALA A 195 0.315 -8.626 2.075 1.00 4.21 C ATOM 587 O ALA A 195 0.968 -9.214 2.936 1.00 25.41 O ATOM 588 CB ALA A 195 0.671 -7.891 -0.332 1.00 13.13 C ATOM 0 H ALA A 195 2.905 -8.417 0.830 1.00 63.34 H new ATOM 0 HA ALA A 195 0.606 -6.633 1.384 1.00 0.34 H new ATOM 0 HB1 ALA A 195 -0.408 -7.854 -0.482 1.00 13.13 H new ATOM 0 HB2 ALA A 195 1.150 -7.133 -0.953 1.00 13.13 H new ATOM 0 HB3 ALA A 195 1.043 -8.877 -0.612 1.00 13.13 H new ATOM 594 N LYS A 196 -0.984 -8.788 1.876 1.00 22.53 N ATOM 595 CA LYS A 196 -1.757 -9.711 2.692 1.00 5.12 C ATOM 596 C LYS A 196 -2.986 -10.173 1.906 1.00 62.42 C ATOM 597 O LYS A 196 -3.600 -9.387 1.189 1.00 32.01 O ATOM 598 CB LYS A 196 -2.094 -9.077 4.044 1.00 33.10 C ATOM 599 CG LYS A 196 -3.509 -9.453 4.488 1.00 12.42 C ATOM 600 CD LYS A 196 -3.884 -8.737 5.787 1.00 30.30 C ATOM 601 CE LYS A 196 -4.597 -7.414 5.499 1.00 71.40 C ATOM 602 NZ LYS A 196 -5.776 -7.639 4.633 1.00 53.13 N ATOM 0 H LYS A 196 -1.522 -8.296 1.162 1.00 22.53 H new ATOM 0 HA LYS A 196 -1.171 -10.601 2.920 1.00 5.12 H new ATOM 0 HB2 LYS A 196 -1.374 -9.406 4.794 1.00 33.10 H new ATOM 0 HB3 LYS A 196 -2.007 -7.993 3.973 1.00 33.10 H new ATOM 0 HG2 LYS A 196 -4.221 -9.191 3.706 1.00 12.42 H new ATOM 0 HG3 LYS A 196 -3.575 -10.532 4.631 1.00 12.42 H new ATOM 0 HD2 LYS A 196 -4.529 -9.379 6.387 1.00 30.30 H new ATOM 0 HD3 LYS A 196 -2.986 -8.549 6.375 1.00 30.30 H new ATOM 0 HE2 LYS A 196 -4.909 -6.951 6.435 1.00 71.40 H new ATOM 0 HE3 LYS A 196 -3.909 -6.721 5.014 1.00 71.40 H new ATOM 0 HZ1 LYS A 196 -6.515 -6.945 4.866 1.00 53.13 H new ATOM 0 HZ2 LYS A 196 -5.500 -7.530 3.636 1.00 53.13 H new ATOM 0 HZ3 LYS A 196 -6.142 -8.600 4.788 1.00 53.13 H new ATOM 611 N PRO A 197 -3.315 -11.483 2.074 1.00 2.42 N ATOM 612 CA PRO A 197 -4.459 -12.060 1.389 1.00 41.13 C ATOM 613 C PRO A 197 -5.771 -11.610 2.038 1.00 70.35 C ATOM 614 O PRO A 197 -5.759 -10.888 3.033 1.00 51.21 O ATOM 615 CB PRO A 197 -4.245 -13.563 1.463 1.00 73.04 C ATOM 616 CG PRO A 197 -3.239 -13.786 2.582 1.00 32.01 C ATOM 617 CD PRO A 197 -2.610 -12.443 2.918 1.00 74.31 C ATOM 0 HA PRO A 197 -4.537 -11.733 0.352 1.00 41.13 H new ATOM 0 HB2 PRO A 197 -5.181 -14.081 1.670 1.00 73.04 H new ATOM 0 HB3 PRO A 197 -3.869 -13.951 0.516 1.00 73.04 H new ATOM 0 HG2 PRO A 197 -3.731 -14.207 3.459 1.00 32.01 H new ATOM 0 HG3 PRO A 197 -2.475 -14.499 2.272 1.00 32.01 H new ATOM 0 HD2 PRO A 197 -2.729 -12.203 3.975 1.00 74.31 H new ATOM 0 HD3 PRO A 197 -1.540 -12.443 2.709 1.00 74.31 H new ATOM 692 N GLY A 203 -1.477 -13.441 5.635 1.00 51.52 N ATOM 693 CA GLY A 203 -0.590 -12.290 5.633 1.00 72.14 C ATOM 694 C GLY A 203 -0.109 -11.966 7.049 1.00 40.50 C ATOM 695 O GLY A 203 -0.521 -12.612 8.012 1.00 12.33 O ATOM 0 HA2 GLY A 203 0.268 -12.488 4.990 1.00 72.14 H new ATOM 0 HA3 GLY A 203 -1.109 -11.427 5.215 1.00 72.14 H new ATOM 699 N PRO A 204 0.780 -10.939 7.134 1.00 70.43 N ATOM 700 CA PRO A 204 1.217 -10.228 5.945 1.00 45.31 C ATOM 701 C PRO A 204 2.210 -11.067 5.138 1.00 33.11 C ATOM 702 O PRO A 204 3.239 -11.490 5.661 1.00 55.03 O ATOM 703 CB PRO A 204 1.817 -8.931 6.462 1.00 11.23 C ATOM 704 CG PRO A 204 2.116 -9.167 7.933 1.00 52.31 C ATOM 705 CD PRO A 204 1.390 -10.432 8.360 1.00 73.31 C ATOM 0 HA PRO A 204 0.401 -10.026 5.251 1.00 45.31 H new ATOM 0 HB2 PRO A 204 2.725 -8.675 5.915 1.00 11.23 H new ATOM 0 HB3 PRO A 204 1.123 -8.101 6.333 1.00 11.23 H new ATOM 0 HG2 PRO A 204 3.189 -9.271 8.092 1.00 52.31 H new ATOM 0 HG3 PRO A 204 1.786 -8.317 8.531 1.00 52.31 H new ATOM 0 HD2 PRO A 204 2.079 -11.159 8.790 1.00 73.31 H new ATOM 0 HD3 PRO A 204 0.637 -10.220 9.119 1.00 73.31 H new ATOM 710 N GLY A 205 1.865 -11.281 3.877 1.00 75.21 N ATOM 711 CA GLY A 205 2.714 -12.062 2.992 1.00 14.14 C ATOM 712 C GLY A 205 3.590 -11.152 2.129 1.00 1.13 C ATOM 713 O GLY A 205 3.191 -10.039 1.789 1.00 4.05 O ATOM 0 H GLY A 205 1.010 -10.928 3.447 1.00 75.21 H new ATOM 0 HA2 GLY A 205 3.345 -12.728 3.581 1.00 14.14 H new ATOM 0 HA3 GLY A 205 2.096 -12.692 2.352 1.00 14.14 H new ATOM 717 N LEU A 206 4.769 -11.659 1.799 1.00 52.10 N ATOM 718 CA LEU A 206 5.705 -10.906 0.982 1.00 52.50 C ATOM 719 C LEU A 206 5.415 -11.173 -0.497 1.00 70.53 C ATOM 720 O LEU A 206 5.006 -12.274 -0.863 1.00 73.14 O ATOM 721 CB LEU A 206 7.145 -11.217 1.392 1.00 45.21 C ATOM 722 CG LEU A 206 8.226 -10.863 0.369 1.00 30.32 C ATOM 723 CD1 LEU A 206 9.037 -9.648 0.824 1.00 3.32 C ATOM 724 CD2 LEU A 206 9.119 -12.070 0.076 1.00 13.11 C ATOM 0 H LEU A 206 5.097 -12.582 2.083 1.00 52.10 H new ATOM 0 HA LEU A 206 5.576 -9.836 1.144 1.00 52.50 H new ATOM 0 HB2 LEU A 206 7.361 -10.684 2.318 1.00 45.21 H new ATOM 0 HB3 LEU A 206 7.217 -12.282 1.613 1.00 45.21 H new ATOM 0 HG LEU A 206 7.735 -10.590 -0.565 1.00 30.32 H new ATOM 0 HD11 LEU A 206 9.798 -9.419 0.078 1.00 3.32 H new ATOM 0 HD12 LEU A 206 8.374 -8.791 0.941 1.00 3.32 H new ATOM 0 HD13 LEU A 206 9.518 -9.868 1.777 1.00 3.32 H new ATOM 0 HD21 LEU A 206 9.879 -11.792 -0.654 1.00 13.11 H new ATOM 0 HD22 LEU A 206 9.603 -12.397 0.997 1.00 13.11 H new ATOM 0 HD23 LEU A 206 8.513 -12.883 -0.324 1.00 13.11 H new ATOM 735 N VAL A 207 5.639 -10.148 -1.306 1.00 73.42 N ATOM 736 CA VAL A 207 5.407 -10.259 -2.736 1.00 41.20 C ATOM 737 C VAL A 207 6.167 -9.146 -3.460 1.00 61.33 C ATOM 738 O VAL A 207 6.031 -7.972 -3.117 1.00 41.01 O ATOM 739 CB VAL A 207 3.905 -10.244 -3.026 1.00 1.54 C ATOM 740 CG1 VAL A 207 3.373 -11.662 -3.240 1.00 51.30 C ATOM 741 CG2 VAL A 207 3.139 -9.533 -1.908 1.00 33.01 C ATOM 0 H VAL A 207 5.979 -9.237 -0.998 1.00 73.42 H new ATOM 0 HA VAL A 207 5.787 -11.209 -3.111 1.00 41.20 H new ATOM 0 HB VAL A 207 3.747 -9.685 -3.949 1.00 1.54 H new ATOM 0 HG11 VAL A 207 2.303 -11.622 -3.444 1.00 51.30 H new ATOM 0 HG12 VAL A 207 3.887 -12.120 -4.085 1.00 51.30 H new ATOM 0 HG13 VAL A 207 3.549 -12.256 -2.343 1.00 51.30 H new ATOM 0 HG21 VAL A 207 2.074 -9.536 -2.138 1.00 33.01 H new ATOM 0 HG22 VAL A 207 3.308 -10.052 -0.964 1.00 33.01 H new ATOM 0 HG23 VAL A 207 3.489 -8.504 -1.824 1.00 33.01 H new ATOM 751 N PRO A 208 6.972 -9.564 -4.473 1.00 2.13 N ATOM 752 CA PRO A 208 7.754 -8.616 -5.248 1.00 4.42 C ATOM 753 C PRO A 208 6.866 -7.842 -6.225 1.00 42.23 C ATOM 754 O PRO A 208 5.663 -8.087 -6.304 1.00 54.24 O ATOM 755 CB PRO A 208 8.813 -9.454 -5.944 1.00 31.12 C ATOM 756 CG PRO A 208 8.303 -10.885 -5.905 1.00 63.22 C ATOM 757 CD PRO A 208 7.158 -10.945 -4.907 1.00 60.11 C ATOM 0 HA PRO A 208 8.217 -7.848 -4.629 1.00 4.42 H new ATOM 0 HB2 PRO A 208 8.963 -9.120 -6.971 1.00 31.12 H new ATOM 0 HB3 PRO A 208 9.774 -9.368 -5.438 1.00 31.12 H new ATOM 0 HG2 PRO A 208 7.965 -11.197 -6.893 1.00 63.22 H new ATOM 0 HG3 PRO A 208 9.101 -11.567 -5.612 1.00 63.22 H new ATOM 0 HD2 PRO A 208 6.252 -11.341 -5.367 1.00 60.11 H new ATOM 0 HD3 PRO A 208 7.399 -11.595 -4.066 1.00 60.11 H new ATOM 762 N VAL A 209 7.494 -6.923 -6.943 1.00 15.21 N ATOM 763 CA VAL A 209 6.777 -6.111 -7.913 1.00 30.55 C ATOM 764 C VAL A 209 6.944 -6.722 -9.305 1.00 14.44 C ATOM 765 O VAL A 209 6.497 -6.146 -10.297 1.00 33.10 O ATOM 766 CB VAL A 209 7.252 -4.659 -7.835 1.00 22.51 C ATOM 767 CG1 VAL A 209 8.039 -4.409 -6.547 1.00 64.43 C ATOM 768 CG2 VAL A 209 8.081 -4.287 -9.065 1.00 74.53 C ATOM 0 H VAL A 209 8.492 -6.722 -6.873 1.00 15.21 H new ATOM 0 HA VAL A 209 5.710 -6.101 -7.689 1.00 30.55 H new ATOM 0 HB VAL A 209 6.371 -4.018 -7.819 1.00 22.51 H new ATOM 0 HG11 VAL A 209 8.365 -3.369 -6.516 1.00 64.43 H new ATOM 0 HG12 VAL A 209 7.403 -4.616 -5.686 1.00 64.43 H new ATOM 0 HG13 VAL A 209 8.910 -5.064 -6.520 1.00 64.43 H new ATOM 0 HG21 VAL A 209 8.406 -3.250 -8.984 1.00 74.53 H new ATOM 0 HG22 VAL A 209 8.954 -4.937 -9.126 1.00 74.53 H new ATOM 0 HG23 VAL A 209 7.475 -4.408 -9.963 1.00 74.53 H new ATOM 778 N GLY A 210 7.588 -7.879 -9.337 1.00 41.12 N ATOM 779 CA GLY A 210 7.820 -8.573 -10.592 1.00 23.21 C ATOM 780 C GLY A 210 6.938 -9.819 -10.701 1.00 1.11 C ATOM 781 O GLY A 210 6.998 -10.542 -11.694 1.00 32.02 O ATOM 0 H GLY A 210 7.957 -8.354 -8.513 1.00 41.12 H new ATOM 0 HA2 GLY A 210 7.613 -7.903 -11.426 1.00 23.21 H new ATOM 0 HA3 GLY A 210 8.869 -8.858 -10.665 1.00 23.21 H new ATOM 785 N PHE A 211 6.139 -10.031 -9.665 1.00 23.10 N ATOM 786 CA PHE A 211 5.246 -11.177 -9.631 1.00 13.54 C ATOM 787 C PHE A 211 3.829 -10.756 -9.235 1.00 34.12 C ATOM 788 O PHE A 211 2.970 -11.603 -8.998 1.00 22.43 O ATOM 789 CB PHE A 211 5.793 -12.140 -8.577 1.00 43.25 C ATOM 790 CG PHE A 211 6.842 -13.118 -9.111 1.00 52.15 C ATOM 791 CD1 PHE A 211 8.157 -12.771 -9.113 1.00 15.44 C ATOM 792 CD2 PHE A 211 6.459 -14.335 -9.584 1.00 2.41 C ATOM 793 CE1 PHE A 211 9.130 -13.678 -9.609 1.00 1.42 C ATOM 794 CE2 PHE A 211 7.432 -15.242 -10.079 1.00 13.50 C ATOM 795 CZ PHE A 211 8.747 -14.894 -10.082 1.00 64.32 C ATOM 0 H PHE A 211 6.092 -9.429 -8.843 1.00 23.10 H new ATOM 0 HA PHE A 211 5.197 -11.639 -10.617 1.00 13.54 H new ATOM 0 HB2 PHE A 211 6.231 -11.561 -7.764 1.00 43.25 H new ATOM 0 HB3 PHE A 211 4.964 -12.708 -8.154 1.00 43.25 H new ATOM 0 HD1 PHE A 211 8.461 -11.805 -8.737 1.00 15.44 H new ATOM 0 HD2 PHE A 211 5.415 -14.611 -9.583 1.00 2.41 H new ATOM 0 HE1 PHE A 211 10.174 -13.402 -9.611 1.00 1.42 H new ATOM 0 HE2 PHE A 211 7.128 -16.208 -10.453 1.00 13.50 H new ATOM 0 HZ PHE A 211 9.487 -15.584 -10.460 1.00 64.32 H new ATOM 804 N VAL A 212 3.629 -9.447 -9.175 1.00 72.43 N ATOM 805 CA VAL A 212 2.332 -8.905 -8.812 1.00 10.04 C ATOM 806 C VAL A 212 2.155 -7.534 -9.469 1.00 64.33 C ATOM 807 O VAL A 212 3.136 -6.856 -9.773 1.00 22.54 O ATOM 808 CB VAL A 212 2.191 -8.861 -7.289 1.00 41.02 C ATOM 809 CG1 VAL A 212 2.759 -10.130 -6.649 1.00 5.35 C ATOM 810 CG2 VAL A 212 2.859 -7.610 -6.713 1.00 5.03 C ATOM 0 H VAL A 212 4.344 -8.747 -9.372 1.00 72.43 H new ATOM 0 HA VAL A 212 1.533 -9.548 -9.181 1.00 10.04 H new ATOM 0 HB VAL A 212 1.128 -8.813 -7.052 1.00 41.02 H new ATOM 0 HG11 VAL A 212 2.646 -10.073 -5.566 1.00 5.35 H new ATOM 0 HG12 VAL A 212 2.220 -11.000 -7.025 1.00 5.35 H new ATOM 0 HG13 VAL A 212 3.816 -10.222 -6.899 1.00 5.35 H new ATOM 0 HG21 VAL A 212 2.745 -7.603 -5.629 1.00 5.03 H new ATOM 0 HG22 VAL A 212 3.919 -7.615 -6.966 1.00 5.03 H new ATOM 0 HG23 VAL A 212 2.390 -6.721 -7.133 1.00 5.03 H new ATOM 820 N SER A 213 0.898 -7.166 -9.667 1.00 1.31 N ATOM 821 CA SER A 213 0.581 -5.888 -10.282 1.00 21.33 C ATOM 822 C SER A 213 -0.335 -5.078 -9.362 1.00 41.30 C ATOM 823 O SER A 213 -1.156 -5.644 -8.642 1.00 50.03 O ATOM 824 CB SER A 213 -0.080 -6.084 -11.648 1.00 54.15 C ATOM 825 OG SER A 213 -0.472 -4.846 -12.234 1.00 45.41 O ATOM 0 H SER A 213 0.087 -7.730 -9.413 1.00 1.31 H new ATOM 0 HA SER A 213 1.511 -5.340 -10.433 1.00 21.33 H new ATOM 0 HB2 SER A 213 0.612 -6.598 -12.315 1.00 54.15 H new ATOM 0 HB3 SER A 213 -0.954 -6.726 -11.539 1.00 54.15 H new ATOM 0 HG SER A 213 -0.888 -5.014 -13.105 1.00 45.41 H new ATOM 830 N ILE A 214 -0.161 -3.765 -9.415 1.00 32.42 N ATOM 831 CA ILE A 214 -0.961 -2.871 -8.595 1.00 33.25 C ATOM 832 C ILE A 214 -2.212 -2.455 -9.373 1.00 24.41 C ATOM 833 O ILE A 214 -2.118 -2.017 -10.518 1.00 50.12 O ATOM 834 CB ILE A 214 -0.118 -1.691 -8.109 1.00 74.12 C ATOM 835 CG1 ILE A 214 1.216 -2.170 -7.535 1.00 44.02 C ATOM 836 CG2 ILE A 214 -0.898 -0.834 -7.110 1.00 15.05 C ATOM 837 CD1 ILE A 214 1.032 -2.754 -6.133 1.00 2.23 C ATOM 0 H ILE A 214 0.522 -3.299 -10.013 1.00 32.42 H new ATOM 0 HA ILE A 214 -1.301 -3.382 -7.694 1.00 33.25 H new ATOM 0 HB ILE A 214 0.110 -1.058 -8.967 1.00 74.12 H new ATOM 0 HG12 ILE A 214 1.649 -2.924 -8.193 1.00 44.02 H new ATOM 0 HG13 ILE A 214 1.919 -1.338 -7.497 1.00 44.02 H new ATOM 0 HG21 ILE A 214 -0.276 -0.002 -6.780 1.00 15.05 H new ATOM 0 HG22 ILE A 214 -1.798 -0.447 -7.588 1.00 15.05 H new ATOM 0 HG23 ILE A 214 -1.177 -1.442 -6.249 1.00 15.05 H new ATOM 0 HD11 ILE A 214 1.996 -3.087 -5.748 1.00 2.23 H new ATOM 0 HD12 ILE A 214 0.621 -1.991 -5.472 1.00 2.23 H new ATOM 0 HD13 ILE A 214 0.347 -3.601 -6.179 1.00 2.23 H new ATOM 848 N ILE A 215 -3.354 -2.609 -8.718 1.00 14.34 N ATOM 849 CA ILE A 215 -4.621 -2.254 -9.335 1.00 24.25 C ATOM 850 C ILE A 215 -5.623 -1.870 -8.244 1.00 23.43 C ATOM 851 O ILE A 215 -5.285 -1.859 -7.061 1.00 14.54 O ATOM 852 CB ILE A 215 -5.109 -3.383 -10.247 1.00 52.23 C ATOM 853 CG1 ILE A 215 -5.663 -4.549 -9.428 1.00 30.32 C ATOM 854 CG2 ILE A 215 -4.001 -3.829 -11.203 1.00 34.22 C ATOM 855 CD1 ILE A 215 -4.538 -5.469 -8.951 1.00 35.43 C ATOM 0 H ILE A 215 -3.428 -2.974 -7.768 1.00 14.34 H new ATOM 0 HA ILE A 215 -4.500 -1.384 -9.980 1.00 24.25 H new ATOM 0 HB ILE A 215 -5.928 -3.002 -10.857 1.00 52.23 H new ATOM 0 HG12 ILE A 215 -6.213 -4.165 -8.568 1.00 30.32 H new ATOM 0 HG13 ILE A 215 -6.371 -5.117 -10.031 1.00 30.32 H new ATOM 0 HG21 ILE A 215 -4.372 -4.632 -11.840 1.00 34.22 H new ATOM 0 HG22 ILE A 215 -3.694 -2.986 -11.822 1.00 34.22 H new ATOM 0 HG23 ILE A 215 -3.147 -4.187 -10.628 1.00 34.22 H new ATOM 0 HD11 ILE A 215 -4.960 -6.290 -8.371 1.00 35.43 H new ATOM 0 HD12 ILE A 215 -4.006 -5.870 -9.813 1.00 35.43 H new ATOM 0 HD13 ILE A 215 -3.845 -4.904 -8.328 1.00 35.43 H new ATOM 991 N ASP A 226 3.073 3.619 -12.615 1.00 3.31 N ATOM 992 CA ASP A 226 4.062 2.652 -12.171 1.00 41.03 C ATOM 993 C ASP A 226 3.871 2.381 -10.677 1.00 1.14 C ATOM 994 O ASP A 226 3.501 3.279 -9.923 1.00 2.21 O ATOM 995 CB ASP A 226 5.482 3.183 -12.377 1.00 64.10 C ATOM 996 CG ASP A 226 6.543 2.110 -12.630 1.00 45.04 C ATOM 997 OD1 ASP A 226 7.744 2.337 -12.420 1.00 65.23 O ATOM 998 OD2 ASP A 226 6.088 0.985 -13.066 1.00 22.23 O ATOM 0 HA ASP A 226 3.928 1.741 -12.755 1.00 41.03 H new ATOM 0 HB2 ASP A 226 5.477 3.873 -13.220 1.00 64.10 H new ATOM 0 HB3 ASP A 226 5.770 3.757 -11.497 1.00 64.10 H new ATOM 1003 N VAL A 227 4.130 1.139 -10.295 1.00 14.35 N ATOM 1004 CA VAL A 227 3.990 0.739 -8.906 1.00 65.11 C ATOM 1005 C VAL A 227 4.813 1.680 -8.024 1.00 60.45 C ATOM 1006 O VAL A 227 4.371 2.068 -6.943 1.00 42.24 O ATOM 1007 CB VAL A 227 4.382 -0.731 -8.742 1.00 52.41 C ATOM 1008 CG1 VAL A 227 5.647 -1.052 -9.542 1.00 1.02 C ATOM 1009 CG2 VAL A 227 4.560 -1.090 -7.266 1.00 43.34 C ATOM 0 H VAL A 227 4.436 0.397 -10.924 1.00 14.35 H new ATOM 0 HA VAL A 227 2.951 0.821 -8.588 1.00 65.11 H new ATOM 0 HB VAL A 227 3.570 -1.341 -9.138 1.00 52.41 H new ATOM 0 HG11 VAL A 227 5.905 -2.103 -9.409 1.00 1.02 H new ATOM 0 HG12 VAL A 227 5.469 -0.853 -10.599 1.00 1.02 H new ATOM 0 HG13 VAL A 227 6.469 -0.429 -9.189 1.00 1.02 H new ATOM 0 HG21 VAL A 227 4.838 -2.140 -7.178 1.00 43.34 H new ATOM 0 HG22 VAL A 227 5.344 -0.469 -6.833 1.00 43.34 H new ATOM 0 HG23 VAL A 227 3.625 -0.917 -6.734 1.00 43.34 H new ATOM 1019 N ILE A 228 5.996 2.019 -8.517 1.00 24.43 N ATOM 1020 CA ILE A 228 6.884 2.906 -7.786 1.00 34.10 C ATOM 1021 C ILE A 228 6.290 4.316 -7.770 1.00 22.52 C ATOM 1022 O ILE A 228 6.497 5.069 -6.820 1.00 20.23 O ATOM 1023 CB ILE A 228 8.299 2.842 -8.365 1.00 15.21 C ATOM 1024 CG1 ILE A 228 8.806 1.399 -8.416 1.00 63.01 C ATOM 1025 CG2 ILE A 228 9.250 3.757 -7.593 1.00 44.03 C ATOM 1026 CD1 ILE A 228 9.719 1.181 -9.624 1.00 61.24 C ATOM 0 H ILE A 228 6.359 1.695 -9.413 1.00 24.43 H new ATOM 0 HA ILE A 228 6.973 2.585 -6.748 1.00 34.10 H new ATOM 0 HB ILE A 228 8.264 3.207 -9.391 1.00 15.21 H new ATOM 0 HG12 ILE A 228 9.348 1.168 -7.499 1.00 63.01 H new ATOM 0 HG13 ILE A 228 7.960 0.714 -8.467 1.00 63.01 H new ATOM 0 HG21 ILE A 228 10.248 3.692 -8.025 1.00 44.03 H new ATOM 0 HG22 ILE A 228 8.894 4.786 -7.654 1.00 44.03 H new ATOM 0 HG23 ILE A 228 9.286 3.447 -6.549 1.00 44.03 H new ATOM 0 HD11 ILE A 228 10.065 0.148 -9.636 1.00 61.24 H new ATOM 0 HD12 ILE A 228 9.166 1.390 -10.540 1.00 61.24 H new ATOM 0 HD13 ILE A 228 10.577 1.850 -9.557 1.00 61.24 H new ATOM 1037 N GLU A 229 5.562 4.629 -8.832 1.00 54.23 N ATOM 1038 CA GLU A 229 4.937 5.935 -8.951 1.00 32.21 C ATOM 1039 C GLU A 229 3.662 5.992 -8.107 1.00 41.14 C ATOM 1040 O GLU A 229 3.197 7.074 -7.752 1.00 3.11 O ATOM 1041 CB GLU A 229 4.639 6.269 -10.415 1.00 64.23 C ATOM 1042 CG GLU A 229 5.927 6.584 -11.177 1.00 54.52 C ATOM 1043 CD GLU A 229 5.685 7.655 -12.244 1.00 43.40 C ATOM 1044 OE1 GLU A 229 4.938 7.417 -13.204 1.00 42.13 O ATOM 1045 OE2 GLU A 229 6.305 8.770 -12.047 1.00 31.43 O ATOM 0 H GLU A 229 5.391 4.001 -9.617 1.00 54.23 H new ATOM 0 HA GLU A 229 5.633 6.685 -8.575 1.00 32.21 H new ATOM 0 HB2 GLU A 229 4.129 5.429 -10.887 1.00 64.23 H new ATOM 0 HB3 GLU A 229 3.963 7.123 -10.467 1.00 64.23 H new ATOM 0 HG2 GLU A 229 6.692 6.926 -10.480 1.00 54.52 H new ATOM 0 HG3 GLU A 229 6.307 5.677 -11.647 1.00 54.52 H new ATOM 1051 N ASP A 230 3.134 4.814 -7.809 1.00 43.53 N ATOM 1052 CA ASP A 230 1.924 4.716 -7.013 1.00 24.13 C ATOM 1053 C ASP A 230 2.297 4.660 -5.530 1.00 22.31 C ATOM 1054 O ASP A 230 1.447 4.866 -4.664 1.00 72.34 O ATOM 1055 CB ASP A 230 1.142 3.446 -7.352 1.00 60.24 C ATOM 1056 CG ASP A 230 0.554 3.406 -8.764 1.00 12.22 C ATOM 1057 OD1 ASP A 230 0.583 2.366 -9.439 1.00 2.54 O ATOM 1058 OD2 ASP A 230 0.042 4.518 -9.173 1.00 42.23 O ATOM 0 H ASP A 230 3.523 3.919 -8.105 1.00 43.53 H new ATOM 0 HA ASP A 230 1.307 5.588 -7.230 1.00 24.13 H new ATOM 0 HB2 ASP A 230 1.801 2.587 -7.225 1.00 60.24 H new ATOM 0 HB3 ASP A 230 0.330 3.335 -6.633 1.00 60.24 H new ATOM 1063 N ILE A 231 3.568 4.379 -5.283 1.00 62.22 N ATOM 1064 CA ILE A 231 4.063 4.292 -3.920 1.00 40.44 C ATOM 1065 C ILE A 231 4.140 5.698 -3.319 1.00 50.13 C ATOM 1066 O ILE A 231 3.365 6.039 -2.428 1.00 70.21 O ATOM 1067 CB ILE A 231 5.392 3.533 -3.879 1.00 13.23 C ATOM 1068 CG1 ILE A 231 5.161 2.022 -3.928 1.00 23.11 C ATOM 1069 CG2 ILE A 231 6.224 3.948 -2.665 1.00 10.43 C ATOM 1070 CD1 ILE A 231 6.304 1.315 -4.660 1.00 5.03 C ATOM 0 H ILE A 231 4.270 4.209 -6.004 1.00 62.22 H new ATOM 0 HA ILE A 231 3.374 3.717 -3.301 1.00 40.44 H new ATOM 0 HB ILE A 231 5.966 3.800 -4.767 1.00 13.23 H new ATOM 0 HG12 ILE A 231 5.077 1.631 -2.914 1.00 23.11 H new ATOM 0 HG13 ILE A 231 4.217 1.811 -4.431 1.00 23.11 H new ATOM 0 HG21 ILE A 231 7.163 3.394 -2.660 1.00 10.43 H new ATOM 0 HG22 ILE A 231 6.434 5.016 -2.716 1.00 10.43 H new ATOM 0 HG23 ILE A 231 5.670 3.730 -1.752 1.00 10.43 H new ATOM 0 HD11 ILE A 231 6.114 0.242 -4.680 1.00 5.03 H new ATOM 0 HD12 ILE A 231 6.370 1.691 -5.681 1.00 5.03 H new ATOM 0 HD13 ILE A 231 7.243 1.508 -4.141 1.00 5.03 H new ATOM 1081 N LYS A 232 5.083 6.475 -3.832 1.00 30.23 N ATOM 1082 CA LYS A 232 5.271 7.836 -3.358 1.00 20.52 C ATOM 1083 C LYS A 232 3.920 8.554 -3.334 1.00 33.32 C ATOM 1084 O LYS A 232 3.697 9.436 -2.507 1.00 44.52 O ATOM 1085 CB LYS A 232 6.334 8.552 -4.193 1.00 14.55 C ATOM 1086 CG LYS A 232 5.747 9.053 -5.515 1.00 64.11 C ATOM 1087 CD LYS A 232 5.905 8.005 -6.617 1.00 33.34 C ATOM 1088 CE LYS A 232 7.367 7.879 -7.049 1.00 13.52 C ATOM 1089 NZ LYS A 232 7.827 9.133 -7.690 1.00 21.51 N ATOM 0 H LYS A 232 5.725 6.188 -4.571 1.00 30.23 H new ATOM 0 HA LYS A 232 5.650 7.835 -2.336 1.00 20.52 H new ATOM 0 HB2 LYS A 232 6.739 9.392 -3.629 1.00 14.55 H new ATOM 0 HB3 LYS A 232 7.163 7.873 -4.393 1.00 14.55 H new ATOM 0 HG2 LYS A 232 4.691 9.289 -5.382 1.00 64.11 H new ATOM 0 HG3 LYS A 232 6.245 9.976 -5.812 1.00 64.11 H new ATOM 0 HD2 LYS A 232 5.543 7.040 -6.261 1.00 33.34 H new ATOM 0 HD3 LYS A 232 5.291 8.279 -7.475 1.00 33.34 H new ATOM 0 HE2 LYS A 232 7.991 7.656 -6.183 1.00 13.52 H new ATOM 0 HE3 LYS A 232 7.477 7.047 -7.744 1.00 13.52 H new ATOM 0 HZ1 LYS A 232 8.649 8.932 -8.295 1.00 21.51 H new ATOM 0 HZ2 LYS A 232 7.059 9.529 -8.269 1.00 21.51 H new ATOM 0 HZ3 LYS A 232 8.096 9.819 -6.956 1.00 21.51 H new ATOM 1098 N SER A 233 3.055 8.150 -4.252 1.00 70.21 N ATOM 1099 CA SER A 233 1.732 8.744 -4.347 1.00 21.32 C ATOM 1100 C SER A 233 1.083 8.800 -2.962 1.00 21.32 C ATOM 1101 O SER A 233 0.589 9.846 -2.546 1.00 4.22 O ATOM 1102 CB SER A 233 0.845 7.961 -5.317 1.00 52.43 C ATOM 1103 OG SER A 233 0.846 8.536 -6.622 1.00 74.23 O ATOM 0 H SER A 233 3.244 7.418 -4.937 1.00 70.21 H new ATOM 0 HA SER A 233 1.839 9.758 -4.733 1.00 21.32 H new ATOM 0 HB2 SER A 233 1.193 6.930 -5.375 1.00 52.43 H new ATOM 0 HB3 SER A 233 -0.175 7.933 -4.934 1.00 52.43 H new ATOM 0 HG SER A 233 1.572 8.144 -7.151 1.00 74.23 H new ATOM 1108 N VAL A 234 1.106 7.660 -2.287 1.00 35.32 N ATOM 1109 CA VAL A 234 0.525 7.566 -0.958 1.00 50.23 C ATOM 1110 C VAL A 234 1.599 7.880 0.085 1.00 44.44 C ATOM 1111 O VAL A 234 1.286 8.120 1.251 1.00 50.35 O ATOM 1112 CB VAL A 234 -0.113 6.190 -0.762 1.00 35.11 C ATOM 1113 CG1 VAL A 234 -0.762 5.697 -2.057 1.00 15.02 C ATOM 1114 CG2 VAL A 234 0.912 5.178 -0.243 1.00 1.44 C ATOM 0 H VAL A 234 1.518 6.794 -2.635 1.00 35.32 H new ATOM 0 HA VAL A 234 -0.272 8.299 -0.836 1.00 50.23 H new ATOM 0 HB VAL A 234 -0.896 6.289 -0.011 1.00 35.11 H new ATOM 0 HG11 VAL A 234 -1.208 4.717 -1.890 1.00 15.02 H new ATOM 0 HG12 VAL A 234 -1.536 6.400 -2.367 1.00 15.02 H new ATOM 0 HG13 VAL A 234 -0.005 5.623 -2.838 1.00 15.02 H new ATOM 0 HG21 VAL A 234 0.432 4.208 -0.112 1.00 1.44 H new ATOM 0 HG22 VAL A 234 1.727 5.086 -0.960 1.00 1.44 H new ATOM 0 HG23 VAL A 234 1.307 5.519 0.714 1.00 1.44 H new ATOM 1124 N ASN A 235 2.844 7.870 -0.370 1.00 4.14 N ATOM 1125 CA ASN A 235 3.965 8.152 0.510 1.00 11.34 C ATOM 1126 C ASN A 235 3.954 7.161 1.676 1.00 50.24 C ATOM 1127 O ASN A 235 4.069 7.559 2.833 1.00 64.30 O ATOM 1128 CB ASN A 235 3.870 9.565 1.089 1.00 22.54 C ATOM 1129 CG ASN A 235 3.444 10.570 0.016 1.00 75.12 C ATOM 1130 OD1 ASN A 235 4.239 11.038 -0.782 1.00 74.31 O ATOM 1131 ND2 ASN A 235 2.150 10.873 0.042 1.00 44.52 N ATOM 0 H ASN A 235 3.101 7.671 -1.337 1.00 4.14 H new ATOM 0 HA ASN A 235 4.882 8.063 -0.073 1.00 11.34 H new ATOM 0 HB2 ASN A 235 3.153 9.578 1.910 1.00 22.54 H new ATOM 0 HB3 ASN A 235 4.835 9.857 1.504 1.00 22.54 H new ATOM 0 HD21 ASN A 235 1.767 11.534 -0.634 1.00 44.52 H new ATOM 0 HD22 ASN A 235 1.540 10.444 0.738 1.00 44.52 H new ATOM 1137 N LEU A 236 3.815 5.890 1.330 1.00 13.33 N ATOM 1138 CA LEU A 236 3.788 4.840 2.333 1.00 22.33 C ATOM 1139 C LEU A 236 5.188 4.668 2.923 1.00 74.35 C ATOM 1140 O LEU A 236 6.185 4.778 2.210 1.00 3.14 O ATOM 1141 CB LEU A 236 3.205 3.552 1.745 1.00 43.42 C ATOM 1142 CG LEU A 236 4.190 2.651 0.998 1.00 65.41 C ATOM 1143 CD1 LEU A 236 5.104 1.909 1.976 1.00 5.43 C ATOM 1144 CD2 LEU A 236 3.453 1.690 0.063 1.00 32.23 C ATOM 0 H LEU A 236 3.720 5.564 0.368 1.00 13.33 H new ATOM 0 HA LEU A 236 3.127 5.115 3.155 1.00 22.33 H new ATOM 0 HB2 LEU A 236 2.758 2.976 2.555 1.00 43.42 H new ATOM 0 HB3 LEU A 236 2.399 3.820 1.062 1.00 43.42 H new ATOM 0 HG LEU A 236 4.826 3.282 0.377 1.00 65.41 H new ATOM 0 HD11 LEU A 236 5.795 1.275 1.419 1.00 5.43 H new ATOM 0 HD12 LEU A 236 5.669 2.631 2.565 1.00 5.43 H new ATOM 0 HD13 LEU A 236 4.500 1.291 2.641 1.00 5.43 H new ATOM 0 HD21 LEU A 236 4.176 1.061 -0.456 1.00 32.23 H new ATOM 0 HD22 LEU A 236 2.778 1.063 0.645 1.00 32.23 H new ATOM 0 HD23 LEU A 236 2.879 2.261 -0.667 1.00 32.23 H new ATOM 1155 N PRO A 237 5.221 4.392 4.255 1.00 52.43 N ATOM 1156 CA PRO A 237 6.483 4.203 4.949 1.00 40.13 C ATOM 1157 C PRO A 237 7.093 2.840 4.616 1.00 41.55 C ATOM 1158 O PRO A 237 6.377 1.904 4.267 1.00 34.45 O ATOM 1159 CB PRO A 237 6.149 4.361 6.423 1.00 71.12 C ATOM 1160 CG PRO A 237 4.645 4.170 6.532 1.00 21.41 C ATOM 1161 CD PRO A 237 4.062 4.253 5.130 1.00 45.10 C ATOM 0 HA PRO A 237 7.242 4.925 4.647 1.00 40.13 H new ATOM 0 HB2 PRO A 237 6.681 3.624 7.025 1.00 71.12 H new ATOM 0 HB3 PRO A 237 6.445 5.345 6.787 1.00 71.12 H new ATOM 0 HG2 PRO A 237 4.414 3.206 6.985 1.00 21.41 H new ATOM 0 HG3 PRO A 237 4.208 4.936 7.173 1.00 21.41 H new ATOM 0 HD2 PRO A 237 3.487 3.360 4.887 1.00 45.10 H new ATOM 0 HD3 PRO A 237 3.387 5.103 5.031 1.00 45.10 H new ATOM 1166 N THR A 238 8.412 2.773 4.737 1.00 21.45 N ATOM 1167 CA THR A 238 9.126 1.539 4.454 1.00 53.33 C ATOM 1168 C THR A 238 8.623 0.411 5.357 1.00 44.45 C ATOM 1169 O THR A 238 7.792 0.639 6.235 1.00 34.53 O ATOM 1170 CB THR A 238 10.624 1.816 4.604 1.00 21.30 C ATOM 1171 OG1 THR A 238 10.793 3.119 4.053 1.00 1.31 O ATOM 1172 CG2 THR A 238 11.477 0.918 3.707 1.00 74.43 C ATOM 0 H THR A 238 9.003 3.552 5.027 1.00 21.45 H new ATOM 0 HA THR A 238 8.943 1.201 3.434 1.00 53.33 H new ATOM 0 HB THR A 238 10.917 1.674 5.644 1.00 21.30 H new ATOM 0 HG1 THR A 238 11.736 3.379 4.111 1.00 1.31 H new ATOM 0 HG21 THR A 238 12.531 1.155 3.852 1.00 74.43 H new ATOM 0 HG22 THR A 238 11.301 -0.126 3.965 1.00 74.43 H new ATOM 0 HG23 THR A 238 11.208 1.084 2.664 1.00 74.43 H new ATOM 1180 N VAL A 239 9.148 -0.779 5.111 1.00 62.53 N ATOM 1181 CA VAL A 239 8.763 -1.943 5.892 1.00 12.30 C ATOM 1182 C VAL A 239 9.460 -1.892 7.252 1.00 64.23 C ATOM 1183 O VAL A 239 8.811 -2.013 8.291 1.00 71.54 O ATOM 1184 CB VAL A 239 9.070 -3.222 5.110 1.00 64.10 C ATOM 1185 CG1 VAL A 239 10.579 -3.447 4.997 1.00 52.13 C ATOM 1186 CG2 VAL A 239 8.381 -4.432 5.746 1.00 40.21 C ATOM 0 H VAL A 239 9.837 -0.963 4.382 1.00 62.53 H new ATOM 0 HA VAL A 239 7.689 -1.941 6.077 1.00 12.30 H new ATOM 0 HB VAL A 239 8.673 -3.102 4.102 1.00 64.10 H new ATOM 0 HG11 VAL A 239 10.769 -4.362 4.437 1.00 52.13 H new ATOM 0 HG12 VAL A 239 11.035 -2.603 4.479 1.00 52.13 H new ATOM 0 HG13 VAL A 239 11.009 -3.536 5.995 1.00 52.13 H new ATOM 0 HG21 VAL A 239 8.615 -5.328 5.171 1.00 40.21 H new ATOM 0 HG22 VAL A 239 8.734 -4.555 6.770 1.00 40.21 H new ATOM 0 HG23 VAL A 239 7.302 -4.276 5.751 1.00 40.21 H new ATOM 1196 N GLN A 240 10.772 -1.714 7.204 1.00 5.11 N ATOM 1197 CA GLN A 240 11.564 -1.646 8.421 1.00 10.15 C ATOM 1198 C GLN A 240 11.286 -0.337 9.162 1.00 40.34 C ATOM 1199 O GLN A 240 11.635 -0.196 10.333 1.00 71.22 O ATOM 1200 CB GLN A 240 13.055 -1.797 8.113 1.00 22.25 C ATOM 1201 CG GLN A 240 13.503 -0.781 7.061 1.00 42.03 C ATOM 1202 CD GLN A 240 13.565 -1.420 5.672 1.00 4.31 C ATOM 1203 OE1 GLN A 240 13.299 -2.597 5.491 1.00 75.12 O ATOM 1204 NE2 GLN A 240 13.928 -0.581 4.706 1.00 63.44 N ATOM 0 H GLN A 240 11.307 -1.615 6.341 1.00 5.11 H new ATOM 0 HA GLN A 240 11.275 -2.475 9.067 1.00 10.15 H new ATOM 0 HB2 GLN A 240 13.634 -1.660 9.026 1.00 22.25 H new ATOM 0 HB3 GLN A 240 13.256 -2.807 7.757 1.00 22.25 H new ATOM 0 HG2 GLN A 240 12.812 0.062 7.047 1.00 42.03 H new ATOM 0 HG3 GLN A 240 14.483 -0.385 7.327 1.00 42.03 H new ATOM 0 HE21 GLN A 240 14.137 0.393 4.928 1.00 63.44 H new ATOM 0 HE22 GLN A 240 13.998 -0.911 3.743 1.00 63.44 H new ATOM 1211 N GLU A 241 10.661 0.589 8.449 1.00 15.30 N ATOM 1212 CA GLU A 241 10.333 1.882 9.025 1.00 12.43 C ATOM 1213 C GLU A 241 8.926 1.854 9.626 1.00 41.20 C ATOM 1214 O GLU A 241 8.711 2.344 10.734 1.00 33.30 O ATOM 1215 CB GLU A 241 10.462 2.995 7.983 1.00 31.33 C ATOM 1216 CG GLU A 241 11.930 3.263 7.646 1.00 11.52 C ATOM 1217 CD GLU A 241 12.540 4.272 8.621 1.00 61.33 C ATOM 1218 OE1 GLU A 241 13.741 4.194 8.922 1.00 41.42 O ATOM 1219 OE2 GLU A 241 11.721 5.162 9.069 1.00 63.25 O ATOM 0 H GLU A 241 10.373 0.469 7.478 1.00 15.30 H new ATOM 0 HA GLU A 241 11.044 2.093 9.824 1.00 12.43 H new ATOM 0 HB2 GLU A 241 9.923 2.715 7.078 1.00 31.33 H new ATOM 0 HB3 GLU A 241 9.999 3.907 8.361 1.00 31.33 H new ATOM 0 HG2 GLU A 241 12.492 2.330 7.684 1.00 11.52 H new ATOM 0 HG3 GLU A 241 12.010 3.642 6.627 1.00 11.52 H new ATOM 1225 N TRP A 242 8.005 1.277 8.868 1.00 41.44 N ATOM 1226 CA TRP A 242 6.625 1.179 9.312 1.00 11.05 C ATOM 1227 C TRP A 242 6.571 0.184 10.474 1.00 52.32 C ATOM 1228 O TRP A 242 6.058 0.502 11.545 1.00 14.05 O ATOM 1229 CB TRP A 242 5.702 0.796 8.154 1.00 32.33 C ATOM 1230 CG TRP A 242 4.318 0.315 8.593 1.00 43.30 C ATOM 1231 CD1 TRP A 242 3.544 0.811 9.568 1.00 44.11 C ATOM 1232 CD2 TRP A 242 3.570 -0.783 8.030 1.00 22.01 C ATOM 1233 NE1 TRP A 242 2.356 0.115 9.675 1.00 51.02 N ATOM 1234 CE2 TRP A 242 2.374 -0.885 8.710 1.00 20.13 C ATOM 1235 CE3 TRP A 242 3.894 -1.662 6.982 1.00 54.50 C ATOM 1236 CZ2 TRP A 242 1.405 -1.852 8.415 1.00 65.51 C ATOM 1237 CZ3 TRP A 242 2.916 -2.623 6.701 1.00 15.44 C ATOM 1238 CH2 TRP A 242 1.706 -2.739 7.374 1.00 45.05 C ATOM 0 H TRP A 242 8.187 0.873 7.949 1.00 41.44 H new ATOM 0 HA TRP A 242 6.264 2.145 9.664 1.00 11.05 H new ATOM 0 HB2 TRP A 242 5.584 1.658 7.497 1.00 32.33 H new ATOM 0 HB3 TRP A 242 6.179 0.011 7.567 1.00 32.33 H new ATOM 0 HD1 TRP A 242 3.815 1.650 10.192 1.00 44.11 H new ATOM 0 HE1 TRP A 242 1.605 0.301 10.339 1.00 51.02 H new ATOM 0 HE3 TRP A 242 4.824 -1.601 6.437 1.00 54.50 H new ATOM 0 HZ2 TRP A 242 0.475 -1.911 8.961 1.00 65.51 H new ATOM 0 HZ3 TRP A 242 3.116 -3.324 5.904 1.00 15.44 H new ATOM 0 HH2 TRP A 242 1.002 -3.509 7.096 1.00 45.05 H new ATOM 1248 N LYS A 243 7.109 -1.000 10.221 1.00 52.41 N ATOM 1249 CA LYS A 243 7.129 -2.044 11.232 1.00 62.04 C ATOM 1250 C LYS A 243 7.968 -1.577 12.424 1.00 12.23 C ATOM 1251 O LYS A 243 7.798 -2.069 13.538 1.00 33.41 O ATOM 1252 CB LYS A 243 7.603 -3.366 10.627 1.00 33.11 C ATOM 1253 CG LYS A 243 6.596 -3.893 9.603 1.00 22.10 C ATOM 1254 CD LYS A 243 6.871 -5.361 9.268 1.00 13.32 C ATOM 1255 CE LYS A 243 8.374 -5.630 9.175 1.00 15.43 C ATOM 1256 NZ LYS A 243 8.916 -6.008 10.499 1.00 54.33 N ATOM 0 H LYS A 243 7.534 -1.260 9.331 1.00 52.41 H new ATOM 0 HA LYS A 243 6.122 -2.233 11.605 1.00 62.04 H new ATOM 0 HB2 LYS A 243 8.572 -3.224 10.149 1.00 33.11 H new ATOM 0 HB3 LYS A 243 7.742 -4.103 11.418 1.00 33.11 H new ATOM 0 HG2 LYS A 243 5.585 -3.789 9.996 1.00 22.10 H new ATOM 0 HG3 LYS A 243 6.648 -3.293 8.694 1.00 22.10 H new ATOM 0 HD2 LYS A 243 6.430 -6.001 10.032 1.00 13.32 H new ATOM 0 HD3 LYS A 243 6.393 -5.618 8.323 1.00 13.32 H new ATOM 0 HE2 LYS A 243 8.563 -6.428 8.457 1.00 15.43 H new ATOM 0 HE3 LYS A 243 8.886 -4.741 8.806 1.00 15.43 H new ATOM 0 HZ1 LYS A 243 9.532 -5.248 10.852 1.00 54.33 H new ATOM 0 HZ2 LYS A 243 8.132 -6.155 11.166 1.00 54.33 H new ATOM 0 HZ3 LYS A 243 9.465 -6.887 10.411 1.00 54.33 H new ATOM 1265 N SER A 244 8.855 -0.632 12.148 1.00 61.40 N ATOM 1266 CA SER A 244 9.720 -0.094 13.185 1.00 14.30 C ATOM 1267 C SER A 244 8.929 0.099 14.479 1.00 62.04 C ATOM 1268 O SER A 244 9.485 -0.006 15.572 1.00 2.43 O ATOM 1269 CB SER A 244 10.348 1.230 12.744 1.00 23.33 C ATOM 1270 OG SER A 244 11.540 1.522 13.468 1.00 10.33 O ATOM 0 H SER A 244 8.993 -0.226 11.223 1.00 61.40 H new ATOM 0 HA SER A 244 10.525 -0.807 13.363 1.00 14.30 H new ATOM 0 HB2 SER A 244 10.572 1.188 11.678 1.00 23.33 H new ATOM 0 HB3 SER A 244 9.630 2.037 12.887 1.00 23.33 H new ATOM 0 HG SER A 244 11.911 2.374 13.157 1.00 10.33 H new ATOM 1577 N PHE B 470 10.053 -8.793 8.290 1.00 5.42 N ATOM 1578 CA PHE B 470 9.507 -9.236 7.018 1.00 2.20 C ATOM 1579 C PHE B 470 10.479 -8.945 5.873 1.00 42.32 C ATOM 1580 O PHE B 470 10.098 -8.989 4.705 1.00 74.54 O ATOM 1581 CB PHE B 470 8.216 -8.450 6.788 1.00 2.22 C ATOM 1582 CG PHE B 470 7.168 -8.637 7.888 1.00 13.43 C ATOM 1583 CD1 PHE B 470 7.376 -9.546 8.877 1.00 51.24 C ATOM 1584 CD2 PHE B 470 6.029 -7.894 7.875 1.00 50.04 C ATOM 1585 CE1 PHE B 470 6.404 -9.720 9.897 1.00 60.04 C ATOM 1586 CE2 PHE B 470 5.057 -8.068 8.895 1.00 62.33 C ATOM 1587 CZ PHE B 470 5.265 -8.977 9.885 1.00 63.50 C ATOM 0 HA PHE B 470 9.330 -10.311 7.043 1.00 2.20 H new ATOM 0 HB2 PHE B 470 8.458 -7.390 6.707 1.00 2.22 H new ATOM 0 HB3 PHE B 470 7.784 -8.752 5.834 1.00 2.22 H new ATOM 0 HD1 PHE B 470 8.281 -10.136 8.887 1.00 51.24 H new ATOM 0 HD2 PHE B 470 5.864 -7.172 7.089 1.00 50.04 H new ATOM 0 HE1 PHE B 470 6.569 -10.442 10.683 1.00 60.04 H new ATOM 0 HE2 PHE B 470 4.152 -7.478 8.885 1.00 62.33 H new ATOM 0 HZ PHE B 470 4.526 -9.109 10.661 1.00 63.50 H new ATOM 1596 N ILE B 471 11.716 -8.653 6.249 1.00 54.41 N ATOM 1597 CA ILE B 471 12.745 -8.354 5.268 1.00 31.20 C ATOM 1598 C ILE B 471 13.109 -9.633 4.511 1.00 3.10 C ATOM 1599 O ILE B 471 13.193 -10.707 5.104 1.00 41.00 O ATOM 1600 CB ILE B 471 13.942 -7.674 5.937 1.00 11.34 C ATOM 1601 CG1 ILE B 471 13.490 -6.496 6.802 1.00 2.43 C ATOM 1602 CG2 ILE B 471 14.986 -7.256 4.899 1.00 21.31 C ATOM 1603 CD1 ILE B 471 13.359 -5.220 5.966 1.00 73.24 C ATOM 0 H ILE B 471 12.028 -8.617 7.219 1.00 54.41 H new ATOM 0 HA ILE B 471 12.373 -7.642 4.531 1.00 31.20 H new ATOM 0 HB ILE B 471 14.419 -8.396 6.600 1.00 11.34 H new ATOM 0 HG12 ILE B 471 12.533 -6.729 7.269 1.00 2.43 H new ATOM 0 HG13 ILE B 471 14.207 -6.335 7.607 1.00 2.43 H new ATOM 0 HG21 ILE B 471 15.826 -6.775 5.401 1.00 21.31 H new ATOM 0 HG22 ILE B 471 15.339 -8.137 4.363 1.00 21.31 H new ATOM 0 HG23 ILE B 471 14.537 -6.557 4.193 1.00 21.31 H new ATOM 0 HD11 ILE B 471 13.036 -4.398 6.605 1.00 73.24 H new ATOM 0 HD12 ILE B 471 14.323 -4.976 5.520 1.00 73.24 H new ATOM 0 HD13 ILE B 471 12.624 -5.376 5.177 1.00 73.24 H new ATOM 1614 N PRO B 472 13.320 -9.471 3.178 1.00 14.02 N ATOM 1615 CA PRO B 472 13.673 -10.599 2.333 1.00 63.52 C ATOM 1616 C PRO B 472 15.131 -11.013 2.549 1.00 4.22 C ATOM 1617 O PRO B 472 15.953 -10.201 2.973 1.00 24.11 O ATOM 1618 CB PRO B 472 13.393 -10.133 0.914 1.00 3.35 C ATOM 1619 CG PRO B 472 13.336 -8.615 0.978 1.00 64.23 C ATOM 1620 CD PRO B 472 13.230 -8.213 2.441 1.00 70.44 C ATOM 0 HA PRO B 472 13.095 -11.493 2.565 1.00 63.52 H new ATOM 0 HB2 PRO B 472 14.175 -10.466 0.232 1.00 3.35 H new ATOM 0 HB3 PRO B 472 12.453 -10.544 0.546 1.00 3.35 H new ATOM 0 HG2 PRO B 472 14.228 -8.180 0.526 1.00 64.23 H new ATOM 0 HG3 PRO B 472 12.480 -8.241 0.417 1.00 64.23 H new ATOM 0 HD2 PRO B 472 14.031 -7.530 2.723 1.00 70.44 H new ATOM 0 HD3 PRO B 472 12.289 -7.701 2.644 1.00 70.44 H new ATOM 1625 N SER B 473 15.406 -12.273 2.248 1.00 40.42 N ATOM 1626 CA SER B 473 16.750 -12.803 2.403 1.00 45.22 C ATOM 1627 C SER B 473 17.483 -12.775 1.061 1.00 54.22 C ATOM 1628 O SER B 473 18.625 -12.324 0.983 1.00 34.23 O ATOM 1629 CB SER B 473 16.719 -14.226 2.962 1.00 73.52 C ATOM 1630 OG SER B 473 18.029 -14.751 3.161 1.00 45.42 O ATOM 0 H SER B 473 14.721 -12.943 1.897 1.00 40.42 H new ATOM 0 HA SER B 473 17.286 -12.174 3.114 1.00 45.22 H new ATOM 0 HB2 SER B 473 16.179 -14.232 3.909 1.00 73.52 H new ATOM 0 HB3 SER B 473 16.170 -14.872 2.277 1.00 73.52 H new ATOM 0 HG SER B 473 17.966 -15.661 3.520 1.00 45.42 H new ATOM 1635 N ARG B 474 16.796 -13.261 0.038 1.00 25.43 N ATOM 1636 CA ARG B 474 17.367 -13.297 -1.298 1.00 22.11 C ATOM 1637 C ARG B 474 16.963 -12.047 -2.082 1.00 44.32 C ATOM 1638 O ARG B 474 16.051 -11.326 -1.681 1.00 4.31 O ATOM 1639 CB ARG B 474 16.905 -14.541 -2.060 1.00 54.12 C ATOM 1640 CG ARG B 474 16.477 -15.649 -1.096 1.00 42.24 C ATOM 1641 CD ARG B 474 16.601 -17.026 -1.752 1.00 3.44 C ATOM 1642 NE ARG B 474 16.984 -18.035 -0.741 1.00 23.54 N ATOM 1643 CZ ARG B 474 18.251 -18.256 -0.334 1.00 44.03 C ATOM 1644 NH1 ARG B 474 19.271 -17.537 -0.848 1.00 43.34 N ATOM 1645 NH2 ARG B 474 18.479 -19.185 0.577 1.00 51.43 N ATOM 0 H ARG B 474 15.849 -13.633 0.107 1.00 25.43 H new ATOM 0 HA ARG B 474 18.452 -13.330 -1.195 1.00 22.11 H new ATOM 0 HB2 ARG B 474 16.073 -14.282 -2.714 1.00 54.12 H new ATOM 0 HB3 ARG B 474 17.712 -14.901 -2.698 1.00 54.12 H new ATOM 0 HG2 ARG B 474 17.094 -15.613 -0.198 1.00 42.24 H new ATOM 0 HG3 ARG B 474 15.447 -15.484 -0.781 1.00 42.24 H new ATOM 0 HD2 ARG B 474 15.654 -17.304 -2.215 1.00 3.44 H new ATOM 0 HD3 ARG B 474 17.347 -16.994 -2.546 1.00 3.44 H new ATOM 0 HE ARG B 474 16.243 -18.600 -0.325 1.00 23.54 H new ATOM 0 HH11 ARG B 474 19.087 -16.820 -1.550 1.00 43.34 H new ATOM 0 HH12 ARG B 474 20.226 -17.711 -0.535 1.00 43.34 H new ATOM 0 HH21 ARG B 474 17.703 -19.723 0.962 1.00 51.43 H new ATOM 0 HH22 ARG B 474 19.431 -19.364 0.895 1.00 51.43 H new ATOM 1655 N PRO B 475 17.680 -11.822 -3.215 1.00 63.42 N ATOM 1656 CA PRO B 475 17.406 -10.673 -4.059 1.00 0.42 C ATOM 1657 C PRO B 475 16.126 -10.880 -4.869 1.00 15.44 C ATOM 1658 O PRO B 475 15.350 -11.793 -4.590 1.00 60.22 O ATOM 1659 CB PRO B 475 18.643 -10.520 -4.930 1.00 23.31 C ATOM 1660 CG PRO B 475 19.363 -11.857 -4.870 1.00 4.04 C ATOM 1661 CD PRO B 475 18.768 -12.655 -3.721 1.00 73.31 C ATOM 0 HA PRO B 475 17.224 -9.764 -3.486 1.00 0.42 H new ATOM 0 HB2 PRO B 475 18.370 -10.269 -5.955 1.00 23.31 H new ATOM 0 HB3 PRO B 475 19.281 -9.716 -4.564 1.00 23.31 H new ATOM 0 HG2 PRO B 475 19.246 -12.396 -5.810 1.00 4.04 H new ATOM 0 HG3 PRO B 475 20.432 -11.708 -4.718 1.00 4.04 H new ATOM 0 HD2 PRO B 475 18.400 -13.623 -4.060 1.00 73.31 H new ATOM 0 HD3 PRO B 475 19.511 -12.849 -2.947 1.00 73.31 H new ATOM 1666 N ALA B 476 15.942 -10.017 -5.859 1.00 43.33 N ATOM 1667 CA ALA B 476 14.769 -10.094 -6.712 1.00 52.11 C ATOM 1668 C ALA B 476 14.810 -11.398 -7.512 1.00 45.23 C ATOM 1669 O ALA B 476 15.846 -11.755 -8.069 1.00 73.43 O ATOM 1670 CB ALA B 476 14.710 -8.859 -7.613 1.00 52.43 C ATOM 0 H ALA B 476 16.587 -9.261 -6.089 1.00 43.33 H new ATOM 0 HA ALA B 476 13.859 -10.103 -6.112 1.00 52.11 H new ATOM 0 HB1 ALA B 476 13.830 -8.917 -8.253 1.00 52.43 H new ATOM 0 HB2 ALA B 476 14.652 -7.962 -6.997 1.00 52.43 H new ATOM 0 HB3 ALA B 476 15.606 -8.817 -8.232 1.00 52.43 H new ATOM 1676 N PRO B 477 13.641 -12.091 -7.543 1.00 2.31 N ATOM 1677 CA PRO B 477 13.533 -13.347 -8.265 1.00 11.12 C ATOM 1678 C PRO B 477 13.472 -13.108 -9.774 1.00 53.33 C ATOM 1679 O PRO B 477 13.826 -12.030 -10.251 1.00 74.30 O ATOM 1680 CB PRO B 477 12.280 -14.009 -7.717 1.00 33.02 C ATOM 1681 CG PRO B 477 11.481 -12.902 -7.050 1.00 23.55 C ATOM 1682 CD PRO B 477 12.393 -11.697 -6.893 1.00 71.20 C ATOM 0 HA PRO B 477 14.402 -13.990 -8.123 1.00 11.12 H new ATOM 0 HB2 PRO B 477 11.705 -14.479 -8.515 1.00 33.02 H new ATOM 0 HB3 PRO B 477 12.533 -14.793 -7.003 1.00 33.02 H new ATOM 0 HG2 PRO B 477 10.609 -12.645 -7.652 1.00 23.55 H new ATOM 0 HG3 PRO B 477 11.112 -13.230 -6.078 1.00 23.55 H new ATOM 0 HD2 PRO B 477 11.964 -10.812 -7.362 1.00 71.20 H new ATOM 0 HD3 PRO B 477 12.553 -11.455 -5.842 1.00 71.20 H new ATOM 1687 N LYS B 478 13.019 -14.130 -10.485 1.00 33.41 N ATOM 1688 CA LYS B 478 12.907 -14.045 -11.932 1.00 42.02 C ATOM 1689 C LYS B 478 11.540 -14.578 -12.365 1.00 25.33 C ATOM 1690 O LYS B 478 11.387 -15.773 -12.615 1.00 64.22 O ATOM 1691 CB LYS B 478 14.084 -14.753 -12.603 1.00 51.33 C ATOM 1692 CG LYS B 478 15.403 -14.046 -12.285 1.00 53.14 C ATOM 1693 CD LYS B 478 16.015 -14.584 -10.988 1.00 12.55 C ATOM 1694 CE LYS B 478 16.800 -15.871 -11.246 1.00 22.33 C ATOM 1695 NZ LYS B 478 18.165 -15.560 -11.723 1.00 2.30 N ATOM 0 H LYS B 478 12.725 -15.022 -10.086 1.00 33.41 H new ATOM 0 HA LYS B 478 12.963 -13.006 -12.258 1.00 42.02 H new ATOM 0 HB2 LYS B 478 14.131 -15.788 -12.264 1.00 51.33 H new ATOM 0 HB3 LYS B 478 13.931 -14.777 -13.682 1.00 51.33 H new ATOM 0 HG2 LYS B 478 16.103 -14.188 -13.108 1.00 53.14 H new ATOM 0 HG3 LYS B 478 15.232 -12.973 -12.193 1.00 53.14 H new ATOM 0 HD2 LYS B 478 16.674 -13.832 -10.553 1.00 12.55 H new ATOM 0 HD3 LYS B 478 15.226 -14.775 -10.261 1.00 12.55 H new ATOM 0 HE2 LYS B 478 16.854 -16.460 -10.331 1.00 22.33 H new ATOM 0 HE3 LYS B 478 16.280 -16.479 -11.986 1.00 22.33 H new ATOM 0 HZ1 LYS B 478 18.683 -16.445 -11.893 1.00 2.30 H new ATOM 0 HZ2 LYS B 478 18.108 -15.017 -12.608 1.00 2.30 H new ATOM 0 HZ3 LYS B 478 18.665 -14.999 -11.004 1.00 2.30 H new ATOM 1704 N PRO B 479 10.556 -13.643 -12.443 1.00 20.25 N ATOM 1705 CA PRO B 479 9.207 -14.007 -12.842 1.00 23.30 C ATOM 1706 C PRO B 479 9.131 -14.263 -14.349 1.00 43.04 C ATOM 1707 O PRO B 479 9.910 -13.702 -15.117 1.00 74.21 O ATOM 1708 CB PRO B 479 8.337 -12.845 -12.392 1.00 11.01 C ATOM 1709 CG PRO B 479 9.282 -11.674 -12.179 1.00 12.10 C ATOM 1710 CD PRO B 479 10.701 -12.218 -12.155 1.00 34.54 C ATOM 0 HA PRO B 479 8.870 -14.939 -12.387 1.00 23.30 H new ATOM 0 HB2 PRO B 479 7.584 -12.607 -13.143 1.00 11.01 H new ATOM 0 HB3 PRO B 479 7.804 -13.089 -11.473 1.00 11.01 H new ATOM 0 HG2 PRO B 479 9.168 -10.941 -12.978 1.00 12.10 H new ATOM 0 HG3 PRO B 479 9.053 -11.164 -11.243 1.00 12.10 H new ATOM 0 HD2 PRO B 479 11.327 -11.725 -12.899 1.00 34.54 H new ATOM 0 HD3 PRO B 479 11.171 -12.056 -11.185 1.00 34.54 H new ATOM 1715 N PRO B 480 8.160 -15.133 -14.735 1.00 11.23 N ATOM 1716 CA PRO B 480 7.971 -15.470 -16.136 1.00 30.12 C ATOM 1717 C PRO B 480 7.293 -14.324 -16.889 1.00 43.12 C ATOM 1718 O PRO B 480 6.820 -13.368 -16.277 1.00 41.52 O ATOM 1719 CB PRO B 480 7.145 -16.745 -16.125 1.00 34.32 C ATOM 1720 CG PRO B 480 6.509 -16.820 -14.746 1.00 54.04 C ATOM 1721 CD PRO B 480 7.219 -15.816 -13.852 1.00 1.31 C ATOM 0 HA PRO B 480 8.913 -15.626 -16.662 1.00 30.12 H new ATOM 0 HB2 PRO B 480 6.384 -16.724 -16.905 1.00 34.32 H new ATOM 0 HB3 PRO B 480 7.771 -17.617 -16.314 1.00 34.32 H new ATOM 0 HG2 PRO B 480 5.444 -16.594 -14.804 1.00 54.04 H new ATOM 0 HG3 PRO B 480 6.600 -17.826 -14.338 1.00 54.04 H new ATOM 0 HD2 PRO B 480 6.514 -15.114 -13.406 1.00 1.31 H new ATOM 0 HD3 PRO B 480 7.736 -16.313 -13.031 1.00 1.31 H new