USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 866 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 187 HIS : no HD1:sc= -1.07 K(o=-1.2,f=-2) USER MOD Set 1.2: A 188 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 206 MET CE :methyl -157:sc= -0.165 (180deg=-1.43) USER MOD Set 2.1: A 171 ASN : amide:sc= -1.24 K(o=-1.3,f=-6.3!) USER MOD Set 2.2: A 174 ASN :FLIP amide:sc= -0.0137 F(o=-2.3,f=-1.3) USER MOD Set 3.1: A 138 MET CE :methyl -164:sc= -3.53! (180deg=-4.63!) USER MOD Set 3.2: A 154 MET CE :methyl 147:sc= -0.183 (180deg=-0.0516) USER MOD Set 4.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 157 TYR OH : rot 50:sc= 1.26 USER MOD Single : A 120 SER OG : rot -34:sc= 1.03 USER MOD Single : A 128 TYR OH : rot 144:sc= 0.717 USER MOD Single : A 129 MET CE :methyl 146:sc= -0.79 (180deg=-0.918) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0215 USER MOD Single : A 134 MET CE :methyl -167:sc= -0.358 (180deg=-0.602) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.975 K(o=-0.97,f=-2.1!) USER MOD Single : A 143 ASN : amide:sc= -0.0477 K(o=-0.048,f=-2.3) USER MOD Single : A 150 TYR OH : rot 174:sc= 1.14 USER MOD Single : A 153 ASN : amide:sc= 0.487 K(o=0.49,f=-2.9!) USER MOD Single : A 155 TYR OH : rot -118:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= -1.62! C(o=-1.6!,f=-5.1!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.564 F(o=-1.3,f=-0.56) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 32:sc= 1.25 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0.0196 USER MOD Single : A 172 GLN : amide:sc= -0.0226 X(o=-0.023,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.33) USER MOD Single : A 177 HIS : no HD1:sc= -0.175 X(o=-0.18,f=-0.072) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 183 THR OG1 : rot 93:sc= 1.65 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.721 X(o=-0.72,f=-1.1) USER MOD Single : A 190 THR OG1 : rot 71:sc= 0.128 USER MOD Single : A 191 THR OG1 : rot -170:sc= -0.214 USER MOD Single : A 192 THR OG1 : rot 80:sc= 0.68 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.613 X(o=-0.61,f=-0.61) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -162:sc= -0.68 (180deg=-2.23) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.343 F(o=-2.7!,f=-0.34) USER MOD Single : A 213 MET CE :methyl 155:sc= -2.1! (180deg=-4.1!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN :FLIP amide:sc= -1.43 F(o=-2.6!,f=-1.4) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 73:sc= 1.24 USER MOD Single : A 223 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.029) USER MOD Single : A 225 TYR OH : rot -138:sc= 0.302 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 36:sc= 0.413 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -8.961 -10.594 -9.805 1.00 0.00 N ATOM 2 CA GLY A 119 -9.128 -10.166 -8.411 1.00 0.00 C ATOM 3 C GLY A 119 -9.952 -11.173 -7.629 1.00 0.00 C ATOM 4 O GLY A 119 -10.236 -12.261 -8.127 1.00 0.00 O ATOM 0 HA2 GLY A 119 -8.151 -10.049 -7.943 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -9.615 -9.191 -8.382 1.00 0.00 H new ATOM 8 N SER A 120 -10.353 -10.788 -6.411 1.00 0.00 N ATOM 9 CA SER A 120 -11.224 -11.535 -5.504 1.00 0.00 C ATOM 10 C SER A 120 -10.620 -12.878 -5.077 1.00 0.00 C ATOM 11 O SER A 120 -10.607 -13.826 -5.854 1.00 0.00 O ATOM 12 CB SER A 120 -12.630 -11.692 -6.102 1.00 0.00 C ATOM 13 OG SER A 120 -13.058 -10.528 -6.805 1.00 0.00 O ATOM 0 H SER A 120 -10.060 -9.896 -6.012 1.00 0.00 H new ATOM 0 HA SER A 120 -11.317 -10.950 -4.589 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.640 -12.546 -6.780 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.339 -11.911 -5.303 1.00 0.00 H new ATOM 0 HG SER A 120 -12.697 -9.730 -6.366 1.00 0.00 H new ATOM 19 N VAL A 121 -10.133 -12.960 -3.831 1.00 0.00 N ATOM 20 CA VAL A 121 -9.413 -14.128 -3.302 1.00 0.00 C ATOM 21 C VAL A 121 -8.174 -14.324 -4.189 1.00 0.00 C ATOM 22 O VAL A 121 -8.136 -15.192 -5.058 1.00 0.00 O ATOM 23 CB VAL A 121 -10.356 -15.367 -3.207 1.00 0.00 C ATOM 24 CG1 VAL A 121 -9.666 -16.621 -2.652 1.00 0.00 C ATOM 25 CG2 VAL A 121 -11.599 -15.094 -2.344 1.00 0.00 C ATOM 0 H VAL A 121 -10.229 -12.205 -3.152 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.076 -13.979 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.650 -15.553 -4.240 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.381 -17.443 -2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.833 -16.894 -3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.294 -16.417 -1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.222 -15.988 -2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.289 -14.829 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.168 -14.271 -2.776 1.00 0.00 H new ATOM 35 N VAL A 122 -7.170 -13.462 -4.003 1.00 0.00 N ATOM 36 CA VAL A 122 -5.893 -13.536 -4.712 1.00 0.00 C ATOM 37 C VAL A 122 -5.088 -14.696 -4.111 1.00 0.00 C ATOM 38 O VAL A 122 -4.165 -14.502 -3.318 1.00 0.00 O ATOM 39 CB VAL A 122 -5.138 -12.189 -4.666 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.023 -12.170 -5.720 1.00 0.00 C ATOM 41 CG2 VAL A 122 -6.059 -10.972 -4.880 1.00 0.00 C ATOM 0 H VAL A 122 -7.224 -12.683 -3.346 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.057 -13.731 -5.772 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.717 -12.107 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.498 -11.215 -5.678 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.321 -12.979 -5.521 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.457 -12.302 -6.711 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.469 -10.057 -4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.541 -11.047 -5.855 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.820 -10.950 -4.100 1.00 0.00 H new ATOM 51 N GLY A 123 -5.472 -15.922 -4.442 1.00 0.00 N ATOM 52 CA GLY A 123 -4.952 -17.113 -3.815 1.00 0.00 C ATOM 53 C GLY A 123 -5.467 -17.204 -2.384 1.00 0.00 C ATOM 54 O GLY A 123 -6.665 -17.340 -2.158 1.00 0.00 O ATOM 0 H GLY A 123 -6.165 -16.111 -5.166 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.256 -17.995 -4.378 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.862 -17.092 -3.819 1.00 0.00 H new ATOM 58 N GLY A 124 -4.583 -17.088 -1.403 1.00 0.00 N ATOM 59 CA GLY A 124 -4.865 -17.285 0.013 1.00 0.00 C ATOM 60 C GLY A 124 -5.341 -16.001 0.684 1.00 0.00 C ATOM 61 O GLY A 124 -4.945 -15.733 1.818 1.00 0.00 O ATOM 0 H GLY A 124 -3.608 -16.844 -1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.626 -18.057 0.127 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.967 -17.645 0.515 1.00 0.00 H new ATOM 65 N LEU A 125 -6.137 -15.176 -0.006 1.00 0.00 N ATOM 66 CA LEU A 125 -6.703 -13.964 0.559 1.00 0.00 C ATOM 67 C LEU A 125 -8.176 -14.156 0.845 1.00 0.00 C ATOM 68 O LEU A 125 -8.893 -14.761 0.055 1.00 0.00 O ATOM 69 CB LEU A 125 -6.488 -12.778 -0.380 1.00 0.00 C ATOM 70 CG LEU A 125 -5.045 -12.248 -0.426 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.980 -10.931 -1.210 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.477 -11.976 0.969 1.00 0.00 C ATOM 0 H LEU A 125 -6.403 -15.339 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.192 -13.750 1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.785 -13.071 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.149 -11.967 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.455 -13.026 -0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.951 -10.571 -1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.328 -11.097 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.614 -10.188 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.456 -11.604 0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.092 -11.231 1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.477 -12.899 1.548 1.00 0.00 H new ATOM 84 N GLY A 126 -8.669 -13.494 1.887 1.00 0.00 N ATOM 85 CA GLY A 126 -10.013 -13.661 2.407 1.00 0.00 C ATOM 86 C GLY A 126 -10.998 -12.768 1.678 1.00 0.00 C ATOM 87 O GLY A 126 -11.748 -12.035 2.315 1.00 0.00 O ATOM 0 H GLY A 126 -8.123 -12.806 2.406 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.318 -14.702 2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.025 -13.428 3.472 1.00 0.00 H new ATOM 91 N GLY A 127 -10.949 -12.762 0.344 1.00 0.00 N ATOM 92 CA GLY A 127 -11.889 -12.005 -0.469 1.00 0.00 C ATOM 93 C GLY A 127 -11.391 -10.587 -0.619 1.00 0.00 C ATOM 94 O GLY A 127 -12.178 -9.642 -0.617 1.00 0.00 O ATOM 0 H GLY A 127 -10.257 -13.281 -0.197 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.997 -12.470 -1.449 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.875 -12.009 -0.004 1.00 0.00 H new ATOM 98 N TYR A 128 -10.070 -10.448 -0.686 1.00 0.00 N ATOM 99 CA TYR A 128 -9.413 -9.199 -0.970 1.00 0.00 C ATOM 100 C TYR A 128 -9.285 -9.046 -2.490 1.00 0.00 C ATOM 101 O TYR A 128 -9.375 -10.040 -3.224 1.00 0.00 O ATOM 102 CB TYR A 128 -8.042 -9.163 -0.308 1.00 0.00 C ATOM 103 CG TYR A 128 -8.055 -9.118 1.214 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.375 -10.273 1.939 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.774 -7.934 1.916 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.414 -10.272 3.343 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.799 -7.918 3.322 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.110 -9.088 4.049 1.00 0.00 C ATOM 109 OH TYR A 128 -8.076 -9.109 5.412 1.00 0.00 O ATOM 0 H TYR A 128 -9.423 -11.223 -0.540 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.999 -8.372 -0.570 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.481 -10.042 -0.624 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.502 -8.291 -0.676 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.597 -11.186 1.406 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.537 -7.031 1.373 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.675 -11.172 3.880 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.578 -7.002 3.851 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.365 -8.515 5.731 1.00 0.00 H new ATOM 119 N MET A 129 -9.025 -7.823 -2.938 1.00 0.00 N ATOM 120 CA MET A 129 -8.672 -7.449 -4.300 1.00 0.00 C ATOM 121 C MET A 129 -7.199 -7.032 -4.317 1.00 0.00 C ATOM 122 O MET A 129 -6.562 -6.946 -3.266 1.00 0.00 O ATOM 123 CB MET A 129 -9.565 -6.290 -4.787 1.00 0.00 C ATOM 124 CG MET A 129 -11.064 -6.496 -4.540 1.00 0.00 C ATOM 125 SD MET A 129 -11.730 -8.064 -5.162 1.00 0.00 S ATOM 126 CE MET A 129 -12.629 -8.585 -3.679 1.00 0.00 C ATOM 0 H MET A 129 -9.058 -7.014 -2.317 1.00 0.00 H new ATOM 0 HA MET A 129 -8.827 -8.294 -4.971 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.250 -5.372 -4.290 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.402 -6.146 -5.855 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.252 -6.437 -3.468 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.610 -5.676 -5.005 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.531 -9.124 -3.971 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.994 -9.238 -3.079 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.904 -7.708 -3.093 1.00 0.00 H new ATOM 136 N LEU A 130 -6.671 -6.753 -5.508 1.00 0.00 N ATOM 137 CA LEU A 130 -5.339 -6.232 -5.771 1.00 0.00 C ATOM 138 C LEU A 130 -5.539 -5.004 -6.655 1.00 0.00 C ATOM 139 O LEU A 130 -6.071 -5.129 -7.756 1.00 0.00 O ATOM 140 CB LEU A 130 -4.504 -7.346 -6.430 1.00 0.00 C ATOM 141 CG LEU A 130 -3.098 -6.960 -6.932 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.067 -6.661 -8.421 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.398 -5.904 -6.085 1.00 0.00 C ATOM 0 H LEU A 130 -7.201 -6.896 -6.368 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.793 -5.932 -4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.396 -8.159 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.070 -7.739 -7.275 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.493 -7.856 -6.793 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.052 -6.395 -8.718 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.388 -7.542 -8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.738 -5.830 -8.639 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.416 -5.691 -6.507 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.994 -4.992 -6.075 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.282 -6.273 -5.066 1.00 0.00 H new ATOM 155 N GLY A 131 -5.202 -3.822 -6.145 1.00 0.00 N ATOM 156 CA GLY A 131 -5.339 -2.536 -6.819 1.00 0.00 C ATOM 157 C GLY A 131 -4.648 -2.524 -8.165 1.00 0.00 C ATOM 158 O GLY A 131 -3.691 -3.273 -8.387 1.00 0.00 O ATOM 0 H GLY A 131 -4.808 -3.732 -5.208 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.396 -2.308 -6.953 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.920 -1.751 -6.190 1.00 0.00 H new ATOM 162 N SER A 132 -5.089 -1.639 -9.055 1.00 0.00 N ATOM 163 CA SER A 132 -4.270 -1.375 -10.219 1.00 0.00 C ATOM 164 C SER A 132 -2.992 -0.723 -9.762 1.00 0.00 C ATOM 165 O SER A 132 -2.913 -0.020 -8.749 1.00 0.00 O ATOM 166 CB SER A 132 -4.949 -0.498 -11.257 1.00 0.00 C ATOM 167 OG SER A 132 -4.204 -0.342 -12.450 1.00 0.00 O ATOM 0 H SER A 132 -5.964 -1.119 -8.995 1.00 0.00 H new ATOM 0 HA SER A 132 -4.081 -2.330 -10.709 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.921 -0.926 -11.501 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.133 0.485 -10.824 1.00 0.00 H new ATOM 0 HG SER A 132 -4.699 0.231 -13.072 1.00 0.00 H new ATOM 173 N ALA A 133 -2.033 -0.938 -10.630 1.00 0.00 N ATOM 174 CA ALA A 133 -0.710 -0.403 -10.630 1.00 0.00 C ATOM 175 C ALA A 133 -0.734 1.113 -10.532 1.00 0.00 C ATOM 176 O ALA A 133 -1.450 1.807 -11.261 1.00 0.00 O ATOM 177 CB ALA A 133 -0.061 -0.919 -11.896 1.00 0.00 C ATOM 0 H ALA A 133 -2.184 -1.554 -11.429 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.132 -0.720 -9.762 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.961 -0.545 -11.960 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.048 -2.009 -11.880 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.628 -0.575 -12.761 1.00 0.00 H new ATOM 183 N MET A 134 0.043 1.602 -9.583 1.00 0.00 N ATOM 184 CA MET A 134 0.162 2.981 -9.147 1.00 0.00 C ATOM 185 C MET A 134 1.460 3.540 -9.691 1.00 0.00 C ATOM 186 O MET A 134 2.355 2.800 -10.109 1.00 0.00 O ATOM 187 CB MET A 134 0.171 3.009 -7.614 1.00 0.00 C ATOM 188 CG MET A 134 -1.083 2.364 -7.016 1.00 0.00 C ATOM 189 SD MET A 134 -2.365 3.525 -6.479 1.00 0.00 S ATOM 190 CE MET A 134 -3.590 2.378 -5.786 1.00 0.00 C ATOM 0 H MET A 134 0.661 0.990 -9.051 1.00 0.00 H new ATOM 0 HA MET A 134 -0.672 3.582 -9.510 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.055 2.488 -7.248 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.245 4.041 -7.272 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.513 1.689 -7.756 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.787 1.754 -6.162 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.531 2.904 -5.624 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.750 1.554 -6.481 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.225 1.987 -4.836 1.00 0.00 H new ATOM 200 N SER A 135 1.562 4.859 -9.693 1.00 0.00 N ATOM 201 CA SER A 135 2.835 5.512 -9.919 1.00 0.00 C ATOM 202 C SER A 135 3.535 5.600 -8.562 1.00 0.00 C ATOM 203 O SER A 135 2.903 5.413 -7.512 1.00 0.00 O ATOM 204 CB SER A 135 2.580 6.852 -10.594 1.00 0.00 C ATOM 205 OG SER A 135 3.802 7.436 -11.006 1.00 0.00 O ATOM 0 H SER A 135 0.779 5.495 -9.541 1.00 0.00 H new ATOM 0 HA SER A 135 3.496 4.965 -10.592 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.926 6.714 -11.455 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.063 7.521 -9.906 1.00 0.00 H new ATOM 0 HG SER A 135 3.623 8.296 -11.440 1.00 0.00 H new ATOM 211 N ARG A 136 4.852 5.791 -8.569 1.00 0.00 N ATOM 212 CA ARG A 136 5.674 5.739 -7.365 1.00 0.00 C ATOM 213 C ARG A 136 5.595 7.091 -6.652 1.00 0.00 C ATOM 214 O ARG A 136 5.927 8.102 -7.274 1.00 0.00 O ATOM 215 CB ARG A 136 7.092 5.255 -7.694 1.00 0.00 C ATOM 216 CG ARG A 136 7.883 6.073 -8.727 1.00 0.00 C ATOM 217 CD ARG A 136 9.015 5.213 -9.311 1.00 0.00 C ATOM 218 NE ARG A 136 8.493 4.215 -10.260 1.00 0.00 N ATOM 219 CZ ARG A 136 8.264 4.405 -11.563 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.590 5.528 -12.185 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.685 3.447 -12.260 1.00 0.00 N ATOM 0 H ARG A 136 5.382 5.988 -9.418 1.00 0.00 H new ATOM 0 HA ARG A 136 5.295 4.999 -6.661 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.666 5.232 -6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.025 4.228 -8.053 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.220 6.409 -9.524 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.296 6.966 -8.259 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.739 5.854 -9.815 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.545 4.708 -8.503 1.00 0.00 H new ATOM 0 HE ARG A 136 8.286 3.289 -9.886 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.033 6.287 -11.668 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.398 5.633 -13.181 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.418 2.575 -11.804 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.504 3.578 -13.255 1.00 0.00 H new ATOM 235 N PRO A 137 5.072 7.152 -5.416 1.00 0.00 N ATOM 236 CA PRO A 137 4.856 8.409 -4.714 1.00 0.00 C ATOM 237 C PRO A 137 6.168 9.046 -4.287 1.00 0.00 C ATOM 238 O PRO A 137 7.229 8.425 -4.388 1.00 0.00 O ATOM 239 CB PRO A 137 3.947 8.061 -3.532 1.00 0.00 C ATOM 240 CG PRO A 137 4.224 6.589 -3.250 1.00 0.00 C ATOM 241 CD PRO A 137 4.642 6.026 -4.603 1.00 0.00 C ATOM 0 HA PRO A 137 4.389 9.159 -5.352 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.173 8.680 -2.663 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.898 8.226 -3.777 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.011 6.466 -2.506 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.339 6.083 -2.864 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.449 5.303 -4.487 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.811 5.503 -5.077 1.00 0.00 H new ATOM 249 N MET A 138 6.094 10.273 -3.778 1.00 0.00 N ATOM 250 CA MET A 138 7.236 10.961 -3.224 1.00 0.00 C ATOM 251 C MET A 138 7.110 10.972 -1.708 1.00 0.00 C ATOM 252 O MET A 138 6.082 11.418 -1.195 1.00 0.00 O ATOM 253 CB MET A 138 7.347 12.352 -3.846 1.00 0.00 C ATOM 254 CG MET A 138 8.750 12.909 -3.632 1.00 0.00 C ATOM 255 SD MET A 138 10.085 12.322 -4.726 1.00 0.00 S ATOM 256 CE MET A 138 10.483 10.710 -4.020 1.00 0.00 C ATOM 0 H MET A 138 5.230 10.814 -3.742 1.00 0.00 H new ATOM 0 HA MET A 138 8.168 10.448 -3.463 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.126 12.301 -4.912 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.610 13.019 -3.399 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.696 13.994 -3.725 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.042 12.692 -2.604 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.448 10.375 -4.400 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.529 10.790 -2.934 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.713 9.991 -4.299 1.00 0.00 H new ATOM 266 N ILE A 139 8.093 10.391 -1.011 1.00 0.00 N ATOM 267 CA ILE A 139 8.015 10.132 0.418 1.00 0.00 C ATOM 268 C ILE A 139 9.345 10.518 1.035 1.00 0.00 C ATOM 269 O ILE A 139 10.381 9.927 0.736 1.00 0.00 O ATOM 270 CB ILE A 139 7.564 8.677 0.715 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.229 8.373 -0.009 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.403 8.454 2.227 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.543 7.071 0.400 1.00 0.00 C ATOM 0 H ILE A 139 8.970 10.087 -1.434 1.00 0.00 H new ATOM 0 HA ILE A 139 7.241 10.742 0.883 1.00 0.00 H new ATOM 0 HB ILE A 139 8.333 7.999 0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.541 9.199 0.172 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.416 8.344 -1.082 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.086 7.427 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.356 8.635 2.725 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.653 9.141 2.618 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.618 6.954 -0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.205 6.230 0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.316 7.099 1.466 1.00 0.00 H new ATOM 285 N HIS A 140 9.304 11.574 1.841 1.00 0.00 N ATOM 286 CA HIS A 140 10.430 12.242 2.460 1.00 0.00 C ATOM 287 C HIS A 140 10.195 12.094 3.952 1.00 0.00 C ATOM 288 O HIS A 140 9.622 12.957 4.618 1.00 0.00 O ATOM 289 CB HIS A 140 10.474 13.696 1.976 1.00 0.00 C ATOM 290 CG HIS A 140 10.633 13.845 0.482 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.293 14.955 -0.261 1.00 0.00 N ATOM 292 CD2 HIS A 140 11.131 12.906 -0.381 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.615 14.696 -1.536 1.00 0.00 C ATOM 294 NE2 HIS A 140 11.150 13.473 -1.650 1.00 0.00 N ATOM 0 H HIS A 140 8.418 12.012 2.093 1.00 0.00 H new ATOM 0 HA HIS A 140 11.402 11.823 2.202 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.557 14.198 2.285 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.300 14.207 2.471 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.451 11.907 -0.123 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.464 15.379 -2.359 1.00 0.00 H new ATOM 0 HE2 HIS A 140 11.503 13.041 -2.504 1.00 0.00 H new ATOM 302 N PHE A 141 10.564 10.909 4.429 1.00 0.00 N ATOM 303 CA PHE A 141 10.213 10.316 5.708 1.00 0.00 C ATOM 304 C PHE A 141 10.580 11.219 6.887 1.00 0.00 C ATOM 305 O PHE A 141 9.943 11.149 7.940 1.00 0.00 O ATOM 306 CB PHE A 141 10.942 8.964 5.804 1.00 0.00 C ATOM 307 CG PHE A 141 10.575 7.962 4.714 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.065 8.088 3.393 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.728 6.884 5.023 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.678 7.174 2.399 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.376 5.951 4.033 1.00 0.00 C ATOM 312 CZ PHE A 141 9.838 6.094 2.714 1.00 0.00 C ATOM 0 H PHE A 141 11.165 10.291 3.884 1.00 0.00 H new ATOM 0 HA PHE A 141 9.133 10.180 5.761 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.017 9.143 5.767 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.726 8.519 6.775 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.742 8.893 3.147 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.346 6.772 6.027 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.029 7.303 1.386 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.743 5.114 4.289 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.551 5.383 1.953 1.00 0.00 H new ATOM 322 N GLY A 142 11.576 12.090 6.719 1.00 0.00 N ATOM 323 CA GLY A 142 12.067 13.014 7.724 1.00 0.00 C ATOM 324 C GLY A 142 13.565 12.851 7.956 1.00 0.00 C ATOM 325 O GLY A 142 14.134 13.633 8.720 1.00 0.00 O ATOM 0 H GLY A 142 12.081 12.168 5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.856 14.037 7.412 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.534 12.850 8.660 1.00 0.00 H new ATOM 329 N ASN A 143 14.203 11.861 7.320 1.00 0.00 N ATOM 330 CA ASN A 143 15.643 11.638 7.362 1.00 0.00 C ATOM 331 C ASN A 143 16.135 11.870 5.944 1.00 0.00 C ATOM 332 O ASN A 143 15.490 11.413 4.994 1.00 0.00 O ATOM 333 CB ASN A 143 16.054 10.209 7.778 1.00 0.00 C ATOM 334 CG ASN A 143 15.277 9.529 8.896 1.00 0.00 C ATOM 335 OD1 ASN A 143 14.383 10.085 9.518 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.575 8.268 9.148 1.00 0.00 N ATOM 0 H ASN A 143 13.712 11.176 6.746 1.00 0.00 H new ATOM 0 HA ASN A 143 16.072 12.306 8.109 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.988 9.574 6.894 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.103 10.238 8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.059 7.755 9.863 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.321 7.807 8.628 1.00 0.00 H new ATOM 343 N ASP A 144 17.282 12.518 5.777 1.00 0.00 N ATOM 344 CA ASP A 144 17.756 12.885 4.441 1.00 0.00 C ATOM 345 C ASP A 144 18.193 11.655 3.649 1.00 0.00 C ATOM 346 O ASP A 144 18.026 11.591 2.432 1.00 0.00 O ATOM 347 CB ASP A 144 18.923 13.863 4.558 1.00 0.00 C ATOM 348 CG ASP A 144 19.192 14.540 3.223 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.863 13.938 2.354 1.00 0.00 O ATOM 350 OD2 ASP A 144 18.700 15.680 3.059 1.00 0.00 O ATOM 0 H ASP A 144 17.898 12.799 6.540 1.00 0.00 H new ATOM 0 HA ASP A 144 16.931 13.357 3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.699 14.615 5.314 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.816 13.333 4.889 1.00 0.00 H new ATOM 355 N TRP A 145 18.735 10.654 4.351 1.00 0.00 N ATOM 356 CA TRP A 145 19.138 9.405 3.729 1.00 0.00 C ATOM 357 C TRP A 145 17.929 8.588 3.285 1.00 0.00 C ATOM 358 O TRP A 145 18.034 7.901 2.280 1.00 0.00 O ATOM 359 CB TRP A 145 20.004 8.583 4.684 1.00 0.00 C ATOM 360 CG TRP A 145 19.307 8.053 5.897 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.198 8.671 7.092 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.560 6.810 6.029 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.551 7.844 7.986 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.105 6.693 7.374 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.162 5.807 5.123 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.326 5.610 7.804 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.372 4.727 5.541 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.964 4.619 6.882 1.00 0.00 C ATOM 0 H TRP A 145 18.902 10.693 5.356 1.00 0.00 H new ATOM 0 HA TRP A 145 19.723 9.653 2.844 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.424 7.742 4.132 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.841 9.201 5.009 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.562 9.663 7.314 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.419 8.057 8.975 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.470 5.871 4.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.009 5.540 8.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.075 3.973 4.828 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.373 3.774 7.201 1.00 0.00 H new ATOM 379 N GLU A 146 16.816 8.620 4.027 1.00 0.00 N ATOM 380 CA GLU A 146 15.593 7.909 3.683 1.00 0.00 C ATOM 381 C GLU A 146 15.071 8.434 2.348 1.00 0.00 C ATOM 382 O GLU A 146 14.916 7.650 1.423 1.00 0.00 O ATOM 383 CB GLU A 146 14.551 8.034 4.812 1.00 0.00 C ATOM 384 CG GLU A 146 14.784 6.996 5.915 1.00 0.00 C ATOM 385 CD GLU A 146 13.553 6.715 6.789 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.344 7.434 7.796 1.00 0.00 O ATOM 387 OE2 GLU A 146 12.815 5.739 6.516 1.00 0.00 O ATOM 0 H GLU A 146 16.745 9.151 4.895 1.00 0.00 H new ATOM 0 HA GLU A 146 15.800 6.845 3.573 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.596 9.036 5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.550 7.908 4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.110 6.063 5.456 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.598 7.338 6.554 1.00 0.00 H new ATOM 394 N ASP A 147 14.872 9.749 2.225 1.00 0.00 N ATOM 395 CA ASP A 147 14.580 10.467 0.980 1.00 0.00 C ATOM 396 C ASP A 147 15.488 10.009 -0.171 1.00 0.00 C ATOM 397 O ASP A 147 14.980 9.452 -1.146 1.00 0.00 O ATOM 398 CB ASP A 147 14.678 11.961 1.308 1.00 0.00 C ATOM 399 CG ASP A 147 14.576 12.970 0.165 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.552 12.613 -1.036 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.530 14.172 0.511 1.00 0.00 O ATOM 0 H ASP A 147 14.912 10.373 3.031 1.00 0.00 H new ATOM 0 HA ASP A 147 13.578 10.248 0.612 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.892 12.194 2.026 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.630 12.127 1.812 1.00 0.00 H new ATOM 406 N ARG A 148 16.818 10.140 -0.038 1.00 0.00 N ATOM 407 CA ARG A 148 17.791 9.696 -1.029 1.00 0.00 C ATOM 408 C ARG A 148 17.534 8.239 -1.402 1.00 0.00 C ATOM 409 O ARG A 148 17.392 7.918 -2.581 1.00 0.00 O ATOM 410 CB ARG A 148 19.213 9.879 -0.450 1.00 0.00 C ATOM 411 CG ARG A 148 20.303 9.325 -1.385 1.00 0.00 C ATOM 412 CD ARG A 148 21.466 8.605 -0.674 1.00 0.00 C ATOM 413 NE ARG A 148 22.747 9.293 -0.871 1.00 0.00 N ATOM 414 CZ ARG A 148 23.383 9.456 -2.036 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.056 8.743 -3.108 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.338 10.369 -2.122 1.00 0.00 N ATOM 0 H ARG A 148 17.248 10.568 0.782 1.00 0.00 H new ATOM 0 HA ARG A 148 17.697 10.292 -1.937 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.396 10.939 -0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.277 9.377 0.515 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.840 8.631 -2.087 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.710 10.148 -1.972 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.252 8.538 0.393 1.00 0.00 H new ATOM 0 HD3 ARG A 148 21.542 7.584 -1.049 1.00 0.00 H new ATOM 0 HE ARG A 148 23.194 9.684 -0.042 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.306 8.054 -3.053 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.555 8.884 -3.986 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.578 10.934 -1.308 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.834 10.507 -3.003 1.00 0.00 H new ATOM 430 N TYR A 149 17.595 7.350 -0.414 1.00 0.00 N ATOM 431 CA TYR A 149 17.596 5.910 -0.593 1.00 0.00 C ATOM 432 C TYR A 149 16.318 5.477 -1.298 1.00 0.00 C ATOM 433 O TYR A 149 16.364 4.706 -2.256 1.00 0.00 O ATOM 434 CB TYR A 149 17.733 5.234 0.779 1.00 0.00 C ATOM 435 CG TYR A 149 17.532 3.735 0.748 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.314 2.937 -0.106 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.519 3.146 1.526 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.063 1.558 -0.210 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.268 1.766 1.429 1.00 0.00 C ATOM 440 CZ TYR A 149 17.026 0.968 0.545 1.00 0.00 C ATOM 441 OH TYR A 149 16.776 -0.360 0.460 1.00 0.00 O ATOM 0 H TYR A 149 17.647 7.628 0.566 1.00 0.00 H new ATOM 0 HA TYR A 149 18.439 5.609 -1.215 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.723 5.449 1.182 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.008 5.674 1.464 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.109 3.385 -0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.933 3.755 2.199 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.664 0.949 -0.868 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.494 1.315 2.032 1.00 0.00 H new ATOM 0 HH TYR A 149 16.028 -0.590 1.050 1.00 0.00 H new ATOM 451 N TYR A 150 15.184 6.011 -0.857 1.00 0.00 N ATOM 452 CA TYR A 150 13.901 5.800 -1.481 1.00 0.00 C ATOM 453 C TYR A 150 13.972 6.229 -2.950 1.00 0.00 C ATOM 454 O TYR A 150 13.628 5.442 -3.826 1.00 0.00 O ATOM 455 CB TYR A 150 12.859 6.603 -0.697 1.00 0.00 C ATOM 456 CG TYR A 150 11.464 6.533 -1.259 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.726 5.341 -1.153 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.904 7.669 -1.870 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.426 5.272 -1.677 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.613 7.601 -2.409 1.00 0.00 C ATOM 461 CZ TYR A 150 8.876 6.401 -2.322 1.00 0.00 C ATOM 462 OH TYR A 150 7.644 6.328 -2.884 1.00 0.00 O ATOM 0 H TYR A 150 15.140 6.615 -0.036 1.00 0.00 H new ATOM 0 HA TYR A 150 13.618 4.747 -1.465 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.841 6.244 0.332 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.172 7.647 -0.665 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.159 4.479 -0.668 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.467 8.589 -1.923 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.851 4.362 -1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.182 8.466 -2.891 1.00 0.00 H new ATOM 0 HH TYR A 150 7.375 7.216 -3.200 1.00 0.00 H new ATOM 472 N ARG A 151 14.478 7.429 -3.259 1.00 0.00 N ATOM 473 CA ARG A 151 14.673 7.905 -4.631 1.00 0.00 C ATOM 474 C ARG A 151 15.495 6.942 -5.484 1.00 0.00 C ATOM 475 O ARG A 151 15.137 6.676 -6.636 1.00 0.00 O ATOM 476 CB ARG A 151 15.330 9.298 -4.594 1.00 0.00 C ATOM 477 CG ARG A 151 14.453 10.334 -5.290 1.00 0.00 C ATOM 478 CD ARG A 151 14.976 11.764 -5.101 1.00 0.00 C ATOM 479 NE ARG A 151 15.305 12.395 -6.389 1.00 0.00 N ATOM 480 CZ ARG A 151 15.191 13.694 -6.685 1.00 0.00 C ATOM 481 NH1 ARG A 151 14.914 14.605 -5.757 1.00 0.00 N ATOM 482 NH2 ARG A 151 15.329 14.073 -7.950 1.00 0.00 N ATOM 0 H ARG A 151 14.767 8.105 -2.552 1.00 0.00 H new ATOM 0 HA ARG A 151 13.693 7.966 -5.104 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.500 9.596 -3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.305 9.257 -5.079 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.402 10.106 -6.355 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.437 10.267 -4.900 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.225 12.361 -4.584 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.862 11.747 -4.467 1.00 0.00 H new ATOM 0 HE ARG A 151 15.653 11.783 -7.127 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.782 14.320 -4.786 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.834 15.588 -6.016 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.518 13.378 -8.673 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.246 15.059 -8.199 1.00 0.00 H new ATOM 496 N GLU A 152 16.569 6.378 -4.937 1.00 0.00 N ATOM 497 CA GLU A 152 17.419 5.435 -5.655 1.00 0.00 C ATOM 498 C GLU A 152 16.712 4.096 -5.934 1.00 0.00 C ATOM 499 O GLU A 152 17.201 3.319 -6.763 1.00 0.00 O ATOM 500 CB GLU A 152 18.746 5.221 -4.907 1.00 0.00 C ATOM 501 CG GLU A 152 19.590 6.504 -4.852 1.00 0.00 C ATOM 502 CD GLU A 152 21.062 6.218 -4.574 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.776 5.810 -5.520 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.537 6.444 -3.440 1.00 0.00 O ATOM 0 H GLU A 152 16.874 6.563 -3.981 1.00 0.00 H new ATOM 0 HA GLU A 152 17.638 5.877 -6.627 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.539 4.879 -3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.316 4.433 -5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.498 7.037 -5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.197 7.161 -4.076 1.00 0.00 H new ATOM 511 N ASN A 153 15.556 3.822 -5.307 1.00 0.00 N ATOM 512 CA ASN A 153 14.902 2.512 -5.332 1.00 0.00 C ATOM 513 C ASN A 153 13.380 2.572 -5.509 1.00 0.00 C ATOM 514 O ASN A 153 12.740 1.529 -5.451 1.00 0.00 O ATOM 515 CB ASN A 153 15.260 1.715 -4.067 1.00 0.00 C ATOM 516 CG ASN A 153 16.758 1.480 -3.966 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.317 0.625 -4.652 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.425 2.298 -3.176 1.00 0.00 N ATOM 0 H ASN A 153 15.046 4.517 -4.762 1.00 0.00 H new ATOM 0 HA ASN A 153 15.285 2.004 -6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.914 2.254 -3.185 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.740 0.757 -4.079 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.441 2.235 -3.118 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.925 2.994 -2.623 1.00 0.00 H new ATOM 525 N MET A 154 12.767 3.732 -5.763 1.00 0.00 N ATOM 526 CA MET A 154 11.310 3.921 -5.755 1.00 0.00 C ATOM 527 C MET A 154 10.604 2.945 -6.719 1.00 0.00 C ATOM 528 O MET A 154 9.591 2.329 -6.412 1.00 0.00 O ATOM 529 CB MET A 154 10.977 5.413 -6.011 1.00 0.00 C ATOM 530 CG MET A 154 11.741 6.023 -7.196 1.00 0.00 C ATOM 531 SD MET A 154 11.090 7.541 -7.946 1.00 0.00 S ATOM 532 CE MET A 154 10.777 8.561 -6.488 1.00 0.00 C ATOM 0 H MET A 154 13.280 4.586 -5.985 1.00 0.00 H new ATOM 0 HA MET A 154 10.915 3.672 -4.770 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.907 5.511 -6.191 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.203 5.986 -5.111 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.760 6.225 -6.866 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.803 5.266 -7.977 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.948 9.609 -6.734 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.744 8.428 -6.166 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.450 8.262 -5.684 1.00 0.00 H new ATOM 542 N TYR A 155 11.187 2.709 -7.889 1.00 0.00 N ATOM 543 CA TYR A 155 10.700 1.763 -8.899 1.00 0.00 C ATOM 544 C TYR A 155 10.877 0.291 -8.491 1.00 0.00 C ATOM 545 O TYR A 155 10.260 -0.590 -9.094 1.00 0.00 O ATOM 546 CB TYR A 155 11.418 2.046 -10.232 1.00 0.00 C ATOM 547 CG TYR A 155 12.708 2.832 -10.073 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.861 2.203 -9.575 1.00 0.00 C ATOM 549 CD2 TYR A 155 12.669 4.233 -10.173 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.947 2.978 -9.137 1.00 0.00 C ATOM 551 CE2 TYR A 155 13.760 5.014 -9.764 1.00 0.00 C ATOM 552 CZ TYR A 155 14.901 4.390 -9.220 1.00 0.00 C ATOM 553 OH TYR A 155 15.938 5.150 -8.782 1.00 0.00 O ATOM 0 H TYR A 155 12.042 3.186 -8.175 1.00 0.00 H new ATOM 0 HA TYR A 155 9.626 1.914 -9.003 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.638 1.099 -10.725 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.745 2.598 -10.888 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.912 1.125 -9.529 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.788 4.715 -10.570 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.824 2.493 -8.734 1.00 0.00 H new ATOM 0 HE2 TYR A 155 13.726 6.089 -9.865 1.00 0.00 H new ATOM 0 HH TYR A 155 15.635 5.726 -8.050 1.00 0.00 H new ATOM 563 N ARG A 156 11.718 -0.004 -7.498 1.00 0.00 N ATOM 564 CA ARG A 156 11.944 -1.351 -6.963 1.00 0.00 C ATOM 565 C ARG A 156 10.892 -1.705 -5.920 1.00 0.00 C ATOM 566 O ARG A 156 10.655 -2.884 -5.652 1.00 0.00 O ATOM 567 CB ARG A 156 13.325 -1.464 -6.307 1.00 0.00 C ATOM 568 CG ARG A 156 14.390 -0.938 -7.263 1.00 0.00 C ATOM 569 CD ARG A 156 15.761 -1.506 -6.927 1.00 0.00 C ATOM 570 NE ARG A 156 16.744 -1.053 -7.904 1.00 0.00 N ATOM 571 CZ ARG A 156 17.069 -1.666 -9.049 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.382 -2.707 -9.512 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.093 -1.197 -9.751 1.00 0.00 N ATOM 0 H ARG A 156 12.278 0.708 -7.029 1.00 0.00 H new ATOM 0 HA ARG A 156 11.881 -2.040 -7.805 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.344 -0.896 -5.377 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.533 -2.503 -6.051 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.125 -1.202 -8.287 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.422 0.150 -7.212 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.059 -1.191 -5.927 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.720 -2.595 -6.919 1.00 0.00 H new ATOM 0 HE ARG A 156 17.233 -0.183 -7.694 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.580 -3.061 -8.991 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.657 -3.151 -10.388 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.613 -0.387 -9.415 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.360 -1.647 -10.627 1.00 0.00 H new ATOM 587 N TYR A 157 10.342 -0.687 -5.268 1.00 0.00 N ATOM 588 CA TYR A 157 9.302 -0.817 -4.254 1.00 0.00 C ATOM 589 C TYR A 157 7.964 -1.218 -4.892 1.00 0.00 C ATOM 590 O TYR A 157 7.824 -1.138 -6.120 1.00 0.00 O ATOM 591 CB TYR A 157 9.236 0.497 -3.455 1.00 0.00 C ATOM 592 CG TYR A 157 10.341 0.580 -2.424 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.413 -0.388 -1.405 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.299 1.606 -2.477 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.464 -0.358 -0.475 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.369 1.628 -1.571 1.00 0.00 C ATOM 597 CZ TYR A 157 12.471 0.626 -0.582 1.00 0.00 C ATOM 598 OH TYR A 157 13.563 0.565 0.215 1.00 0.00 O ATOM 0 H TYR A 157 10.616 0.281 -5.436 1.00 0.00 H new ATOM 0 HA TYR A 157 9.539 -1.620 -3.557 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.311 1.343 -4.138 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.269 0.573 -2.959 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.657 -1.156 -1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.211 2.384 -3.221 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.502 -1.087 0.321 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.113 2.409 -1.630 1.00 0.00 H new ATOM 0 HH TYR A 157 13.943 -0.338 0.181 1.00 0.00 H new ATOM 608 N PRO A 158 6.970 -1.663 -4.094 1.00 0.00 N ATOM 609 CA PRO A 158 5.679 -2.065 -4.633 1.00 0.00 C ATOM 610 C PRO A 158 5.009 -0.918 -5.374 1.00 0.00 C ATOM 611 O PRO A 158 5.141 0.236 -4.961 1.00 0.00 O ATOM 612 CB PRO A 158 4.817 -2.519 -3.450 1.00 0.00 C ATOM 613 CG PRO A 158 5.560 -2.034 -2.213 1.00 0.00 C ATOM 614 CD PRO A 158 7.013 -1.916 -2.662 1.00 0.00 C ATOM 0 HA PRO A 158 5.807 -2.873 -5.354 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.816 -2.090 -3.503 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.699 -3.603 -3.440 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.172 -1.076 -1.867 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.456 -2.737 -1.386 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.519 -1.106 -2.137 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.565 -2.830 -2.444 1.00 0.00 H new ATOM 622 N ASN A 159 4.209 -1.245 -6.397 1.00 0.00 N ATOM 623 CA ASN A 159 3.386 -0.263 -7.091 1.00 0.00 C ATOM 624 C ASN A 159 1.907 -0.630 -6.976 1.00 0.00 C ATOM 625 O ASN A 159 1.063 0.004 -7.592 1.00 0.00 O ATOM 626 CB ASN A 159 3.854 -0.059 -8.543 1.00 0.00 C ATOM 627 CG ASN A 159 3.114 -0.873 -9.595 1.00 0.00 C ATOM 628 OD1 ASN A 159 2.462 -0.300 -10.457 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.210 -2.192 -9.625 1.00 0.00 N ATOM 0 H ASN A 159 4.119 -2.194 -6.760 1.00 0.00 H new ATOM 0 HA ASN A 159 3.509 0.705 -6.606 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.756 0.998 -8.792 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.915 -0.303 -8.601 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.743 -2.721 -10.362 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.751 -2.680 -8.911 1.00 0.00 H new ATOM 636 N GLN A 160 1.559 -1.643 -6.187 1.00 0.00 N ATOM 637 CA GLN A 160 0.192 -2.081 -5.979 1.00 0.00 C ATOM 638 C GLN A 160 -0.023 -2.377 -4.497 1.00 0.00 C ATOM 639 O GLN A 160 0.933 -2.501 -3.724 1.00 0.00 O ATOM 640 CB GLN A 160 -0.061 -3.332 -6.818 1.00 0.00 C ATOM 641 CG GLN A 160 -0.251 -3.059 -8.299 1.00 0.00 C ATOM 642 CD GLN A 160 -0.236 -4.307 -9.166 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.308 -4.536 -9.901 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 0.741 -5.046 -9.199 1.00 0.00 N flip ATOM 0 H GLN A 160 2.241 -2.192 -5.664 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.506 -1.301 -6.284 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.777 -4.017 -6.691 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.947 -3.839 -6.437 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.199 -2.540 -8.443 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.536 -2.385 -8.637 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.555 -4.842 -8.619 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.741 -5.865 -9.807 1.00 0.00 H new ATOM 653 N VAL A 161 -1.290 -2.500 -4.109 1.00 0.00 N ATOM 654 CA VAL A 161 -1.740 -2.707 -2.740 1.00 0.00 C ATOM 655 C VAL A 161 -2.961 -3.628 -2.789 1.00 0.00 C ATOM 656 O VAL A 161 -3.662 -3.658 -3.804 1.00 0.00 O ATOM 657 CB VAL A 161 -2.052 -1.342 -2.079 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.799 -0.456 -2.006 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.138 -0.536 -2.816 1.00 0.00 C ATOM 0 H VAL A 161 -2.064 -2.456 -4.772 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.969 -3.178 -2.131 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.414 -1.596 -1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.052 0.495 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.032 -0.958 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.422 -0.275 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.305 0.408 -2.298 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.813 -0.337 -3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.066 -1.108 -2.835 1.00 0.00 H new ATOM 669 N TYR A 162 -3.242 -4.350 -1.708 1.00 0.00 N ATOM 670 CA TYR A 162 -4.356 -5.289 -1.607 1.00 0.00 C ATOM 671 C TYR A 162 -5.303 -4.800 -0.522 1.00 0.00 C ATOM 672 O TYR A 162 -4.840 -4.308 0.501 1.00 0.00 O ATOM 673 CB TYR A 162 -3.828 -6.663 -1.194 1.00 0.00 C ATOM 674 CG TYR A 162 -2.823 -7.297 -2.129 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.488 -6.867 -2.081 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.214 -8.286 -3.048 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.556 -7.323 -3.024 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.271 -8.796 -3.962 1.00 0.00 C ATOM 679 CZ TYR A 162 -0.951 -8.280 -3.985 1.00 0.00 C ATOM 680 OH TYR A 162 -0.072 -8.692 -4.939 1.00 0.00 O ATOM 0 H TYR A 162 -2.686 -4.297 -0.854 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.866 -5.358 -2.568 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.371 -6.573 -0.209 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.676 -7.340 -1.091 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.175 -6.178 -1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.230 -8.652 -3.053 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.456 -6.946 -3.016 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.554 -9.582 -4.647 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.505 -9.353 -5.519 1.00 0.00 H new ATOM 690 N TYR A 163 -6.610 -4.968 -0.699 1.00 0.00 N ATOM 691 CA TYR A 163 -7.628 -4.374 0.166 1.00 0.00 C ATOM 692 C TYR A 163 -8.938 -5.153 0.047 1.00 0.00 C ATOM 693 O TYR A 163 -9.055 -6.033 -0.808 1.00 0.00 O ATOM 694 CB TYR A 163 -7.840 -2.922 -0.275 1.00 0.00 C ATOM 695 CG TYR A 163 -8.173 -2.784 -1.751 1.00 0.00 C ATOM 696 CD1 TYR A 163 -9.502 -2.910 -2.196 1.00 0.00 C ATOM 697 CD2 TYR A 163 -7.148 -2.567 -2.688 1.00 0.00 C ATOM 698 CE1 TYR A 163 -9.819 -2.812 -3.559 1.00 0.00 C ATOM 699 CE2 TYR A 163 -7.464 -2.443 -4.050 1.00 0.00 C ATOM 700 CZ TYR A 163 -8.798 -2.545 -4.494 1.00 0.00 C ATOM 701 OH TYR A 163 -9.086 -2.345 -5.807 1.00 0.00 O ATOM 0 H TYR A 163 -6.999 -5.528 -1.458 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.303 -4.409 1.206 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.646 -2.485 0.314 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.939 -2.349 -0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.289 -3.085 -1.478 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.121 -2.496 -2.361 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.839 -2.940 -3.890 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.675 -2.267 -4.767 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.966 -1.922 -5.888 1.00 0.00 H new ATOM 711 N ARG A 164 -9.931 -4.851 0.882 1.00 0.00 N ATOM 712 CA ARG A 164 -11.291 -5.375 0.760 1.00 0.00 C ATOM 713 C ARG A 164 -12.172 -4.319 0.087 1.00 0.00 C ATOM 714 O ARG A 164 -11.900 -3.133 0.255 1.00 0.00 O ATOM 715 CB ARG A 164 -11.828 -5.688 2.160 1.00 0.00 C ATOM 716 CG ARG A 164 -11.105 -6.879 2.794 1.00 0.00 C ATOM 717 CD ARG A 164 -11.466 -8.209 2.121 1.00 0.00 C ATOM 718 NE ARG A 164 -11.821 -9.262 3.086 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.883 -9.260 3.903 1.00 0.00 C ATOM 720 NH1 ARG A 164 -13.775 -8.276 3.847 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.045 -10.242 4.776 1.00 0.00 N ATOM 0 H ARG A 164 -9.811 -4.224 1.677 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.295 -6.284 0.159 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.713 -4.812 2.798 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.895 -5.901 2.101 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.028 -6.723 2.729 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.357 -6.931 3.853 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.302 -8.050 1.440 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.623 -8.546 1.518 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.200 -10.070 3.138 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.654 -7.515 3.179 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.581 -8.282 4.472 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.362 -10.998 4.826 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.853 -10.243 5.399 1.00 0.00 H new ATOM 735 N PRO A 165 -13.211 -4.715 -0.664 1.00 0.00 N ATOM 736 CA PRO A 165 -14.148 -3.761 -1.240 1.00 0.00 C ATOM 737 C PRO A 165 -14.943 -3.138 -0.091 1.00 0.00 C ATOM 738 O PRO A 165 -15.468 -3.880 0.748 1.00 0.00 O ATOM 739 CB PRO A 165 -15.019 -4.576 -2.194 1.00 0.00 C ATOM 740 CG PRO A 165 -14.952 -6.013 -1.668 1.00 0.00 C ATOM 741 CD PRO A 165 -13.692 -6.083 -0.802 1.00 0.00 C ATOM 0 HA PRO A 165 -13.680 -2.942 -1.787 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.045 -4.207 -2.203 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.648 -4.513 -3.217 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.840 -6.258 -1.086 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.902 -6.728 -2.489 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.915 -6.517 0.173 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.936 -6.715 -1.267 1.00 0.00 H new ATOM 749 N VAL A 166 -14.989 -1.808 -0.011 1.00 0.00 N ATOM 750 CA VAL A 166 -15.450 -1.122 1.174 1.00 0.00 C ATOM 751 C VAL A 166 -16.967 -1.297 1.276 1.00 0.00 C ATOM 752 O VAL A 166 -17.649 -1.699 0.324 1.00 0.00 O ATOM 753 CB VAL A 166 -14.977 0.357 1.183 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.737 0.659 0.335 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.962 1.451 0.865 1.00 0.00 C ATOM 0 H VAL A 166 -14.706 -1.187 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.009 -1.558 2.071 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.770 0.397 2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.493 1.719 0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -12.896 0.066 0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.938 0.408 -0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.461 2.418 0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.359 1.302 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.779 1.426 1.586 1.00 0.00 H new ATOM 765 N ASP A 167 -17.504 -0.942 2.434 1.00 0.00 N ATOM 766 CA ASP A 167 -18.930 -0.878 2.682 1.00 0.00 C ATOM 767 C ASP A 167 -19.226 0.195 3.701 1.00 0.00 C ATOM 768 O ASP A 167 -18.336 0.810 4.298 1.00 0.00 O ATOM 769 CB ASP A 167 -19.472 -2.210 3.207 1.00 0.00 C ATOM 770 CG ASP A 167 -19.031 -2.531 4.635 1.00 0.00 C ATOM 771 OD1 ASP A 167 -17.962 -3.138 4.868 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.785 -2.181 5.564 1.00 0.00 O ATOM 0 H ASP A 167 -16.942 -0.685 3.246 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.416 -0.650 1.733 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.561 -2.190 3.168 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.144 -3.012 2.546 1.00 0.00 H new ATOM 777 N GLN A 168 -20.523 0.370 3.896 1.00 0.00 N ATOM 778 CA GLN A 168 -21.179 1.380 4.689 1.00 0.00 C ATOM 779 C GLN A 168 -20.826 1.367 6.180 1.00 0.00 C ATOM 780 O GLN A 168 -21.115 2.330 6.881 1.00 0.00 O ATOM 781 CB GLN A 168 -22.679 1.203 4.420 1.00 0.00 C ATOM 782 CG GLN A 168 -23.283 -0.041 5.083 1.00 0.00 C ATOM 783 CD GLN A 168 -24.784 -0.123 4.839 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.568 0.413 5.621 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.213 -0.798 3.787 1.00 0.00 N ATOM 0 H GLN A 168 -21.201 -0.254 3.459 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.828 2.368 4.392 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.209 2.087 4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.841 1.145 3.344 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.799 -0.936 4.691 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -23.087 -0.016 6.155 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.543 -1.234 3.153 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.214 -0.883 3.609 1.00 0.00 H new ATOM 794 N GLY A 169 -20.218 0.292 6.671 1.00 0.00 N ATOM 795 CA GLY A 169 -19.762 0.092 8.036 1.00 0.00 C ATOM 796 C GLY A 169 -18.292 -0.331 8.097 1.00 0.00 C ATOM 797 O GLY A 169 -17.838 -0.787 9.149 1.00 0.00 O ATOM 0 H GLY A 169 -20.019 -0.517 6.082 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.897 1.014 8.601 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -20.378 -0.669 8.515 1.00 0.00 H new ATOM 801 N SER A 170 -17.545 -0.210 6.993 1.00 0.00 N ATOM 802 CA SER A 170 -16.087 -0.147 7.013 1.00 0.00 C ATOM 803 C SER A 170 -15.650 1.307 7.191 1.00 0.00 C ATOM 804 O SER A 170 -16.491 2.207 7.323 1.00 0.00 O ATOM 805 CB SER A 170 -15.517 -0.654 5.688 1.00 0.00 C ATOM 806 OG SER A 170 -14.207 -1.153 5.884 1.00 0.00 O ATOM 0 H SER A 170 -17.943 -0.153 6.056 1.00 0.00 H new ATOM 0 HA SER A 170 -15.722 -0.766 7.833 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.157 -1.438 5.284 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.502 0.154 4.956 1.00 0.00 H new ATOM 0 HG SER A 170 -13.850 -1.477 5.031 1.00 0.00 H new ATOM 812 N ASN A 171 -14.338 1.545 7.138 1.00 0.00 N ATOM 813 CA ASN A 171 -13.740 2.859 7.265 1.00 0.00 C ATOM 814 C ASN A 171 -12.265 2.879 6.852 1.00 0.00 C ATOM 815 O ASN A 171 -11.611 1.839 6.766 1.00 0.00 O ATOM 816 CB ASN A 171 -13.832 3.326 8.728 1.00 0.00 C ATOM 817 CG ASN A 171 -13.113 2.403 9.708 1.00 0.00 C ATOM 818 OD1 ASN A 171 -13.151 1.183 9.645 1.00 0.00 O ATOM 819 ND2 ASN A 171 -12.438 2.978 10.672 1.00 0.00 N ATOM 0 H ASN A 171 -13.651 0.804 7.002 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.291 3.522 6.598 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.410 4.328 8.809 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.882 3.398 9.013 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.949 2.408 11.363 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.401 3.996 10.732 1.00 0.00 H new ATOM 826 N GLN A 172 -11.707 4.085 6.686 1.00 0.00 N ATOM 827 CA GLN A 172 -10.327 4.319 6.263 1.00 0.00 C ATOM 828 C GLN A 172 -9.367 3.671 7.255 1.00 0.00 C ATOM 829 O GLN A 172 -8.466 2.931 6.858 1.00 0.00 O ATOM 830 CB GLN A 172 -10.030 5.831 6.112 1.00 0.00 C ATOM 831 CG GLN A 172 -8.583 6.070 5.656 1.00 0.00 C ATOM 832 CD GLN A 172 -8.403 7.134 4.580 1.00 0.00 C ATOM 833 OE1 GLN A 172 -8.625 8.324 4.795 1.00 0.00 O ATOM 834 NE2 GLN A 172 -7.930 6.736 3.411 1.00 0.00 N ATOM 0 H GLN A 172 -12.223 4.950 6.848 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.185 3.863 5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.719 6.269 5.390 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.202 6.335 7.063 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.988 6.352 6.525 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.177 5.129 5.284 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.750 5.746 3.244 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.745 7.419 2.676 1.00 0.00 H new ATOM 843 N ASN A 173 -9.593 3.907 8.550 1.00 0.00 N ATOM 844 CA ASN A 173 -8.781 3.373 9.638 1.00 0.00 C ATOM 845 C ASN A 173 -8.826 1.839 9.734 1.00 0.00 C ATOM 846 O ASN A 173 -8.163 1.257 10.592 1.00 0.00 O ATOM 847 CB ASN A 173 -9.217 4.028 10.955 1.00 0.00 C ATOM 848 CG ASN A 173 -8.270 3.695 12.093 1.00 0.00 C ATOM 849 OD1 ASN A 173 -7.114 4.109 12.078 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.733 2.965 13.097 1.00 0.00 N ATOM 0 H ASN A 173 -10.365 4.489 8.875 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.740 3.618 9.428 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.262 5.109 10.825 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.223 3.695 11.211 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.125 2.734 13.883 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.698 2.634 13.084 1.00 0.00 H new ATOM 857 N ASN A 174 -9.595 1.153 8.883 1.00 0.00 N ATOM 858 CA ASN A 174 -9.499 -0.298 8.703 1.00 0.00 C ATOM 859 C ASN A 174 -8.974 -0.674 7.335 1.00 0.00 C ATOM 860 O ASN A 174 -8.295 -1.686 7.217 1.00 0.00 O ATOM 861 CB ASN A 174 -10.866 -0.967 8.889 1.00 0.00 C ATOM 862 CG ASN A 174 -11.269 -1.163 10.339 1.00 0.00 C ATOM 863 OD1 ASN A 174 -10.460 -0.733 11.296 1.00 0.00 O flip ATOM 864 ND2 ASN A 174 -12.345 -1.690 10.617 1.00 0.00 N flip ATOM 0 H ASN A 174 -10.305 1.591 8.297 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.799 -0.649 9.461 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.625 -0.363 8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.854 -1.937 8.392 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.960 -2.017 9.872 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.622 -1.800 11.592 1.00 0.00 H new ATOM 871 N PHE A 175 -9.257 0.114 6.304 1.00 0.00 N ATOM 872 CA PHE A 175 -8.908 -0.256 4.947 1.00 0.00 C ATOM 873 C PHE A 175 -7.400 -0.116 4.845 1.00 0.00 C ATOM 874 O PHE A 175 -6.746 -1.056 4.412 1.00 0.00 O ATOM 875 CB PHE A 175 -9.689 0.591 3.938 1.00 0.00 C ATOM 876 CG PHE A 175 -9.451 0.278 2.465 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.272 0.708 1.826 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.466 -0.317 1.690 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.140 0.622 0.426 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.343 -0.377 0.289 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.197 0.117 -0.350 1.00 0.00 C ATOM 0 H PHE A 175 -9.729 1.015 6.388 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.185 -1.283 4.707 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.753 0.475 4.145 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.444 1.639 4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.460 1.108 2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.341 -0.728 2.172 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.226 0.944 -0.051 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.139 -0.808 -0.300 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.127 0.109 -1.428 1.00 0.00 H new ATOM 891 N VAL A 176 -6.837 1.003 5.322 1.00 0.00 N ATOM 892 CA VAL A 176 -5.394 1.153 5.399 1.00 0.00 C ATOM 893 C VAL A 176 -4.795 0.090 6.325 1.00 0.00 C ATOM 894 O VAL A 176 -3.807 -0.546 5.969 1.00 0.00 O ATOM 895 CB VAL A 176 -4.984 2.586 5.813 1.00 0.00 C ATOM 896 CG1 VAL A 176 -3.468 2.700 5.962 1.00 0.00 C ATOM 897 CG2 VAL A 176 -5.435 3.645 4.797 1.00 0.00 C ATOM 0 H VAL A 176 -7.364 1.809 5.657 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.983 0.996 4.402 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.481 2.771 6.765 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.207 3.717 6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.124 2.004 6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.990 2.461 5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.121 4.632 5.137 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.983 3.435 3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.521 3.621 4.704 1.00 0.00 H new ATOM 907 N HIS A 177 -5.345 -0.103 7.526 1.00 0.00 N ATOM 908 CA HIS A 177 -4.662 -0.958 8.495 1.00 0.00 C ATOM 909 C HIS A 177 -4.639 -2.423 8.051 1.00 0.00 C ATOM 910 O HIS A 177 -3.649 -3.113 8.305 1.00 0.00 O ATOM 911 CB HIS A 177 -5.245 -0.768 9.900 1.00 0.00 C ATOM 912 CG HIS A 177 -4.719 0.450 10.630 1.00 0.00 C ATOM 913 ND1 HIS A 177 -5.097 0.837 11.896 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.742 1.321 10.216 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.381 1.920 12.236 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.541 2.250 11.240 1.00 0.00 N ATOM 0 H HIS A 177 -6.226 0.303 7.841 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.618 -0.647 8.541 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.330 -0.692 9.824 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.028 -1.656 10.494 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.223 1.293 9.270 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.467 2.449 13.173 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.883 3.029 11.233 1.00 0.00 H new ATOM 924 N ASP A 178 -5.676 -2.902 7.367 1.00 0.00 N ATOM 925 CA ASP A 178 -5.657 -4.212 6.730 1.00 0.00 C ATOM 926 C ASP A 178 -4.718 -4.169 5.525 1.00 0.00 C ATOM 927 O ASP A 178 -3.831 -5.007 5.430 1.00 0.00 O ATOM 928 CB ASP A 178 -7.080 -4.613 6.307 1.00 0.00 C ATOM 929 CG ASP A 178 -7.389 -6.106 6.406 1.00 0.00 C ATOM 930 OD1 ASP A 178 -6.496 -6.972 6.419 1.00 0.00 O ATOM 931 OD2 ASP A 178 -8.598 -6.430 6.474 1.00 0.00 O ATOM 0 H ASP A 178 -6.550 -2.392 7.240 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.293 -4.961 7.434 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.793 -4.068 6.926 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.240 -4.292 5.278 1.00 0.00 H new ATOM 936 N CYS A 179 -4.846 -3.190 4.622 1.00 0.00 N ATOM 937 CA CYS A 179 -4.100 -3.181 3.367 1.00 0.00 C ATOM 938 C CYS A 179 -2.599 -3.151 3.580 1.00 0.00 C ATOM 939 O CYS A 179 -1.875 -3.794 2.819 1.00 0.00 O ATOM 940 CB CYS A 179 -4.497 -1.998 2.483 1.00 0.00 C ATOM 941 SG CYS A 179 -3.744 -0.425 2.870 1.00 0.00 S ATOM 0 H CYS A 179 -5.466 -2.389 4.743 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.360 -4.114 2.867 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -4.254 -2.247 1.450 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.579 -1.880 2.536 1.00 0.00 H new ATOM 946 N VAL A 180 -2.118 -2.423 4.589 1.00 0.00 N ATOM 947 CA VAL A 180 -0.704 -2.314 4.841 1.00 0.00 C ATOM 948 C VAL A 180 -0.219 -3.689 5.276 1.00 0.00 C ATOM 949 O VAL A 180 0.821 -4.127 4.794 1.00 0.00 O ATOM 950 CB VAL A 180 -0.407 -1.169 5.836 1.00 0.00 C ATOM 951 CG1 VAL A 180 1.046 -1.166 6.332 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.658 0.188 5.158 1.00 0.00 C ATOM 0 H VAL A 180 -2.702 -1.901 5.242 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.147 -2.032 3.948 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.068 -1.330 6.688 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.191 -0.339 7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.260 -2.107 6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.720 -1.049 5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.447 0.992 5.863 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.006 0.287 4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.699 0.249 4.839 1.00 0.00 H new ATOM 962 N ASN A 181 -0.991 -4.424 6.090 1.00 0.00 N ATOM 963 CA ASN A 181 -0.612 -5.740 6.519 1.00 0.00 C ATOM 964 C ASN A 181 -0.621 -6.656 5.318 1.00 0.00 C ATOM 965 O ASN A 181 0.395 -7.249 5.013 1.00 0.00 O ATOM 966 CB ASN A 181 -1.636 -6.243 7.539 1.00 0.00 C ATOM 967 CG ASN A 181 -1.326 -7.642 7.992 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.185 -8.019 8.239 1.00 0.00 O ATOM 969 ND2 ASN A 181 -2.347 -8.453 8.130 1.00 0.00 N ATOM 0 H ASN A 181 -1.888 -4.107 6.457 1.00 0.00 H new ATOM 0 HA ASN A 181 0.380 -5.721 6.971 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.650 -5.576 8.401 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.633 -6.215 7.099 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.198 -9.411 8.446 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.290 -8.126 7.921 1.00 0.00 H new ATOM 976 N ILE A 182 -1.758 -6.753 4.635 1.00 0.00 N ATOM 977 CA ILE A 182 -2.016 -7.649 3.524 1.00 0.00 C ATOM 978 C ILE A 182 -0.965 -7.457 2.450 1.00 0.00 C ATOM 979 O ILE A 182 -0.405 -8.438 1.977 1.00 0.00 O ATOM 980 CB ILE A 182 -3.451 -7.441 3.027 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.455 -7.803 4.135 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.716 -8.280 1.774 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.675 -9.294 4.382 1.00 0.00 C ATOM 0 H ILE A 182 -2.567 -6.173 4.859 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.940 -8.689 3.840 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.577 -6.390 2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.118 -7.347 5.066 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.416 -7.351 3.889 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.740 -8.118 1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.024 -7.985 0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.573 -9.335 2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.402 -9.427 5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.049 -9.762 3.472 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.731 -9.759 4.667 1.00 0.00 H new ATOM 995 N THR A 183 -0.668 -6.228 2.058 1.00 0.00 N ATOM 996 CA THR A 183 0.363 -5.984 1.069 1.00 0.00 C ATOM 997 C THR A 183 1.718 -6.460 1.614 1.00 0.00 C ATOM 998 O THR A 183 2.367 -7.280 0.967 1.00 0.00 O ATOM 999 CB THR A 183 0.306 -4.511 0.671 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.020 -4.138 0.327 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.195 -4.200 -0.525 1.00 0.00 C ATOM 0 H THR A 183 -1.127 -5.388 2.410 1.00 0.00 H new ATOM 0 HA THR A 183 0.206 -6.557 0.155 1.00 0.00 H new ATOM 0 HB THR A 183 0.659 -3.950 1.536 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.474 -3.777 1.117 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.119 -3.140 -0.769 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.229 -4.444 -0.283 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.874 -4.793 -1.381 1.00 0.00 H new ATOM 1009 N ILE A 184 2.080 -6.118 2.852 1.00 0.00 N ATOM 1010 CA ILE A 184 3.256 -6.646 3.557 1.00 0.00 C ATOM 1011 C ILE A 184 3.101 -8.159 3.868 1.00 0.00 C ATOM 1012 O ILE A 184 3.988 -8.788 4.438 1.00 0.00 O ATOM 1013 CB ILE A 184 3.545 -5.732 4.782 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.841 -4.299 4.265 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.739 -6.188 5.636 1.00 0.00 C ATOM 1016 CD1 ILE A 184 4.027 -3.229 5.340 1.00 0.00 C ATOM 0 H ILE A 184 1.550 -5.448 3.410 1.00 0.00 H new ATOM 0 HA ILE A 184 4.144 -6.612 2.926 1.00 0.00 H new ATOM 0 HB ILE A 184 2.662 -5.776 5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.742 -4.333 3.653 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.024 -3.993 3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.875 -5.499 6.469 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.549 -7.190 6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.641 -6.199 5.024 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.229 -2.268 4.866 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.120 -3.155 5.940 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.865 -3.500 5.982 1.00 0.00 H new ATOM 1028 N LYS A 185 2.024 -8.811 3.430 1.00 0.00 N ATOM 1029 CA LYS A 185 1.780 -10.237 3.585 1.00 0.00 C ATOM 1030 C LYS A 185 1.677 -10.939 2.229 1.00 0.00 C ATOM 1031 O LYS A 185 1.771 -12.158 2.149 1.00 0.00 O ATOM 1032 CB LYS A 185 0.565 -10.444 4.510 1.00 0.00 C ATOM 1033 CG LYS A 185 0.711 -11.669 5.412 1.00 0.00 C ATOM 1034 CD LYS A 185 0.093 -12.950 4.863 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.352 -13.049 5.312 1.00 0.00 C ATOM 1036 NZ LYS A 185 -1.912 -14.399 5.101 1.00 0.00 N ATOM 0 H LYS A 185 1.268 -8.336 2.937 1.00 0.00 H new ATOM 0 HA LYS A 185 2.631 -10.716 4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.429 -9.557 5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.334 -10.550 3.903 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.771 -11.844 5.593 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.255 -11.448 6.377 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.148 -12.955 3.774 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.654 -13.816 5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.421 -12.790 6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.951 -12.320 4.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.901 -14.419 5.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.872 -14.637 4.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.358 -15.093 5.642 1.00 0.00 H new ATOM 1050 N GLN A 186 1.567 -10.189 1.139 1.00 0.00 N ATOM 1051 CA GLN A 186 1.448 -10.668 -0.238 1.00 0.00 C ATOM 1052 C GLN A 186 2.593 -10.212 -1.139 1.00 0.00 C ATOM 1053 O GLN A 186 2.705 -10.696 -2.265 1.00 0.00 O ATOM 1054 CB GLN A 186 0.124 -10.191 -0.834 1.00 0.00 C ATOM 1055 CG GLN A 186 -1.113 -10.745 -0.126 1.00 0.00 C ATOM 1056 CD GLN A 186 -1.244 -12.256 -0.223 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.884 -12.765 -1.138 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.707 -13.006 0.726 1.00 0.00 N ATOM 0 H GLN A 186 1.558 -9.170 1.193 1.00 0.00 H new ATOM 0 HA GLN A 186 1.489 -11.756 -0.193 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.093 -9.102 -0.799 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.087 -10.477 -1.885 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.079 -10.458 0.925 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.003 -10.283 -0.553 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.177 -12.571 1.481 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.823 -14.019 0.702 1.00 0.00 H new ATOM 1067 N HIS A 187 3.435 -9.304 -0.654 1.00 0.00 N ATOM 1068 CA HIS A 187 4.627 -8.817 -1.323 1.00 0.00 C ATOM 1069 C HIS A 187 5.874 -9.091 -0.490 1.00 0.00 C ATOM 1070 O HIS A 187 6.984 -8.935 -0.986 1.00 0.00 O ATOM 1071 CB HIS A 187 4.401 -7.322 -1.617 1.00 0.00 C ATOM 1072 CG HIS A 187 5.556 -6.550 -2.196 1.00 0.00 C ATOM 1073 ND1 HIS A 187 5.657 -6.084 -3.485 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.665 -6.138 -1.512 1.00 0.00 C ATOM 1075 CE1 HIS A 187 6.812 -5.404 -3.582 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.458 -5.412 -2.403 1.00 0.00 N ATOM 0 H HIS A 187 3.294 -8.871 0.259 1.00 0.00 H new ATOM 0 HA HIS A 187 4.800 -9.341 -2.263 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.560 -7.237 -2.305 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.103 -6.837 -0.688 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.887 -6.337 -0.474 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.170 -4.920 -4.479 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.355 -4.972 -2.199 1.00 0.00 H new ATOM 1084 N THR A 188 5.687 -9.533 0.753 1.00 0.00 N ATOM 1085 CA THR A 188 6.754 -9.688 1.725 1.00 0.00 C ATOM 1086 C THR A 188 6.624 -11.055 2.408 1.00 0.00 C ATOM 1087 O THR A 188 7.600 -11.790 2.498 1.00 0.00 O ATOM 1088 CB THR A 188 6.693 -8.473 2.669 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.878 -7.271 1.952 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.657 -8.503 3.849 1.00 0.00 C ATOM 0 H THR A 188 4.770 -9.797 1.114 1.00 0.00 H new ATOM 0 HA THR A 188 7.747 -9.693 1.276 1.00 0.00 H new ATOM 0 HB THR A 188 5.693 -8.526 3.100 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.834 -6.512 2.570 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.529 -7.600 4.447 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.451 -9.378 4.465 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.682 -8.552 3.481 1.00 0.00 H new ATOM 1098 N VAL A 189 5.431 -11.500 2.810 1.00 0.00 N ATOM 1099 CA VAL A 189 5.317 -12.844 3.414 1.00 0.00 C ATOM 1100 C VAL A 189 5.230 -13.906 2.319 1.00 0.00 C ATOM 1101 O VAL A 189 5.701 -15.031 2.486 1.00 0.00 O ATOM 1102 CB VAL A 189 4.196 -12.901 4.467 1.00 0.00 C ATOM 1103 CG1 VAL A 189 3.897 -14.314 4.958 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.538 -12.044 5.694 1.00 0.00 C ATOM 0 H VAL A 189 4.557 -10.979 2.736 1.00 0.00 H new ATOM 0 HA VAL A 189 6.222 -13.071 3.978 1.00 0.00 H new ATOM 0 HB VAL A 189 3.314 -12.514 3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.097 -14.280 5.698 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.587 -14.934 4.117 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.793 -14.739 5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.726 -12.106 6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.459 -12.410 6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.672 -11.007 5.387 1.00 0.00 H new ATOM 1114 N THR A 190 4.726 -13.532 1.152 1.00 0.00 N ATOM 1115 CA THR A 190 4.689 -14.357 -0.022 1.00 0.00 C ATOM 1116 C THR A 190 6.059 -14.465 -0.716 1.00 0.00 C ATOM 1117 O THR A 190 6.149 -15.266 -1.642 1.00 0.00 O ATOM 1118 CB THR A 190 3.545 -13.762 -0.861 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.329 -14.087 -0.205 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.435 -14.183 -2.314 1.00 0.00 C ATOM 0 H THR A 190 4.319 -12.609 1.003 1.00 0.00 H new ATOM 0 HA THR A 190 4.486 -15.407 0.188 1.00 0.00 H new ATOM 0 HB THR A 190 3.766 -12.696 -0.920 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.250 -13.559 0.617 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.583 -13.683 -2.774 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.347 -13.907 -2.843 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.296 -15.263 -2.370 1.00 0.00 H new ATOM 1128 N THR A 191 7.121 -13.771 -0.270 1.00 0.00 N ATOM 1129 CA THR A 191 8.177 -13.286 -1.157 1.00 0.00 C ATOM 1130 C THR A 191 9.532 -13.236 -0.437 1.00 0.00 C ATOM 1131 O THR A 191 10.491 -13.813 -0.940 1.00 0.00 O ATOM 1132 CB THR A 191 7.770 -11.903 -1.692 1.00 0.00 C ATOM 1133 OG1 THR A 191 6.397 -11.888 -2.081 1.00 0.00 O ATOM 1134 CG2 THR A 191 8.686 -11.475 -2.835 1.00 0.00 C ATOM 0 H THR A 191 7.265 -13.535 0.712 1.00 0.00 H new ATOM 0 HA THR A 191 8.297 -13.975 -1.993 1.00 0.00 H new ATOM 0 HB THR A 191 7.886 -11.177 -0.888 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.202 -11.056 -2.561 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.380 -10.494 -3.198 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.715 -11.425 -2.478 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.618 -12.200 -3.646 1.00 0.00 H new ATOM 1142 N THR A 192 9.621 -12.698 0.787 1.00 0.00 N ATOM 1143 CA THR A 192 10.810 -12.833 1.633 1.00 0.00 C ATOM 1144 C THR A 192 10.961 -14.300 2.077 1.00 0.00 C ATOM 1145 O THR A 192 11.997 -14.731 2.576 1.00 0.00 O ATOM 1146 CB THR A 192 10.730 -11.879 2.845 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.171 -10.610 2.538 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.103 -11.509 3.397 1.00 0.00 C ATOM 0 H THR A 192 8.870 -12.158 1.216 1.00 0.00 H new ATOM 0 HA THR A 192 11.694 -12.553 1.060 1.00 0.00 H new ATOM 0 HB THR A 192 10.118 -12.447 3.545 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.194 -10.680 2.513 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.984 -10.837 4.247 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.622 -12.412 3.718 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.686 -11.013 2.621 1.00 0.00 H new ATOM 1156 N THR A 193 9.905 -15.097 1.916 1.00 0.00 N ATOM 1157 CA THR A 193 9.938 -16.548 2.011 1.00 0.00 C ATOM 1158 C THR A 193 10.577 -17.188 0.765 1.00 0.00 C ATOM 1159 O THR A 193 10.967 -18.355 0.811 1.00 0.00 O ATOM 1160 CB THR A 193 8.493 -17.023 2.247 1.00 0.00 C ATOM 1161 OG1 THR A 193 8.480 -18.201 3.005 1.00 0.00 O ATOM 1162 CG2 THR A 193 7.671 -17.251 0.983 1.00 0.00 C ATOM 0 H THR A 193 8.975 -14.734 1.709 1.00 0.00 H new ATOM 0 HA THR A 193 10.568 -16.863 2.843 1.00 0.00 H new ATOM 0 HB THR A 193 8.021 -16.198 2.781 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.554 -18.488 3.147 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.669 -17.584 1.255 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.604 -16.320 0.420 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.152 -18.013 0.369 1.00 0.00 H new ATOM 1170 N LYS A 194 10.614 -16.474 -0.369 1.00 0.00 N ATOM 1171 CA LYS A 194 11.043 -17.037 -1.647 1.00 0.00 C ATOM 1172 C LYS A 194 12.498 -16.802 -1.970 1.00 0.00 C ATOM 1173 O LYS A 194 13.231 -17.771 -2.166 1.00 0.00 O ATOM 1174 CB LYS A 194 10.182 -16.585 -2.827 1.00 0.00 C ATOM 1175 CG LYS A 194 8.719 -16.998 -2.689 1.00 0.00 C ATOM 1176 CD LYS A 194 8.088 -16.921 -4.083 1.00 0.00 C ATOM 1177 CE LYS A 194 6.590 -17.212 -4.088 1.00 0.00 C ATOM 1178 NZ LYS A 194 6.107 -17.400 -5.469 1.00 0.00 N ATOM 0 H LYS A 194 10.347 -15.491 -0.421 1.00 0.00 H new ATOM 0 HA LYS A 194 10.905 -18.109 -1.505 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.241 -15.500 -2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.587 -17.005 -3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.642 -18.009 -2.288 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.198 -16.339 -1.995 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.259 -15.927 -4.496 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.590 -17.630 -4.741 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.385 -18.106 -3.499 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.052 -16.390 -3.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.086 -17.597 -5.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.286 -16.536 -6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.608 -18.199 -5.906 1.00 0.00 H new ATOM 1192 N GLY A 195 12.855 -15.547 -2.193 1.00 0.00 N ATOM 1193 CA GLY A 195 14.184 -15.164 -2.623 1.00 0.00 C ATOM 1194 C GLY A 195 14.467 -13.715 -2.273 1.00 0.00 C ATOM 1195 O GLY A 195 15.433 -13.149 -2.792 1.00 0.00 O ATOM 0 H GLY A 195 12.219 -14.758 -2.078 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.924 -15.809 -2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.278 -15.308 -3.699 1.00 0.00 H new ATOM 1199 N GLU A 196 13.610 -13.073 -1.479 1.00 0.00 N ATOM 1200 CA GLU A 196 13.817 -11.702 -1.045 1.00 0.00 C ATOM 1201 C GLU A 196 14.294 -11.709 0.407 1.00 0.00 C ATOM 1202 O GLU A 196 14.064 -12.662 1.148 1.00 0.00 O ATOM 1203 CB GLU A 196 12.519 -10.907 -1.221 1.00 0.00 C ATOM 1204 CG GLU A 196 12.363 -10.262 -2.604 1.00 0.00 C ATOM 1205 CD GLU A 196 12.420 -11.218 -3.804 1.00 0.00 C ATOM 1206 OE1 GLU A 196 11.860 -12.336 -3.788 1.00 0.00 O ATOM 1207 OE2 GLU A 196 13.070 -10.845 -4.813 1.00 0.00 O ATOM 0 H GLU A 196 12.753 -13.495 -1.121 1.00 0.00 H new ATOM 0 HA GLU A 196 14.582 -11.217 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.672 -11.570 -1.044 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.477 -10.127 -0.461 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.410 -9.734 -2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.146 -9.513 -2.724 1.00 0.00 H new ATOM 1214 N ASN A 197 14.929 -10.615 0.825 1.00 0.00 N ATOM 1215 CA ASN A 197 15.494 -10.453 2.166 1.00 0.00 C ATOM 1216 C ASN A 197 15.123 -9.100 2.784 1.00 0.00 C ATOM 1217 O ASN A 197 15.876 -8.586 3.608 1.00 0.00 O ATOM 1218 CB ASN A 197 17.018 -10.675 2.126 1.00 0.00 C ATOM 1219 CG ASN A 197 17.646 -10.698 3.517 1.00 0.00 C ATOM 1220 OD1 ASN A 197 18.539 -9.915 3.824 1.00 0.00 O ATOM 1221 ND2 ASN A 197 17.209 -11.581 4.400 1.00 0.00 N ATOM 0 H ASN A 197 15.069 -9.799 0.229 1.00 0.00 H new ATOM 0 HA ASN A 197 15.058 -11.211 2.816 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.231 -11.617 1.620 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.481 -9.884 1.536 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.615 -11.610 5.335 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.466 -12.232 4.145 1.00 0.00 H new ATOM 1228 N PHE A 198 13.988 -8.504 2.384 1.00 0.00 N ATOM 1229 CA PHE A 198 13.598 -7.158 2.820 1.00 0.00 C ATOM 1230 C PHE A 198 13.911 -6.895 4.287 1.00 0.00 C ATOM 1231 O PHE A 198 13.409 -7.590 5.178 1.00 0.00 O ATOM 1232 CB PHE A 198 12.112 -6.897 2.643 1.00 0.00 C ATOM 1233 CG PHE A 198 11.625 -6.677 1.243 1.00 0.00 C ATOM 1234 CD1 PHE A 198 12.244 -5.736 0.406 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.458 -7.327 0.837 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.692 -5.449 -0.848 1.00 0.00 C ATOM 1237 CE2 PHE A 198 9.910 -7.044 -0.425 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.531 -6.111 -1.273 1.00 0.00 C ATOM 0 H PHE A 198 13.318 -8.942 1.751 1.00 0.00 H new ATOM 0 HA PHE A 198 14.185 -6.495 2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.567 -7.742 3.063 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.848 -6.021 3.236 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.144 -5.234 0.729 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.980 -8.043 1.489 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.161 -4.717 -1.489 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.008 -7.545 -0.745 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.116 -5.905 -2.248 1.00 0.00 H new ATOM 1248 N THR A 199 14.763 -5.902 4.481 1.00 0.00 N ATOM 1249 CA THR A 199 15.221 -5.390 5.748 1.00 0.00 C ATOM 1250 C THR A 199 14.132 -4.556 6.366 1.00 0.00 C ATOM 1251 O THR A 199 13.160 -4.170 5.723 1.00 0.00 O ATOM 1252 CB THR A 199 16.475 -4.547 5.475 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.177 -3.571 4.492 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.612 -5.480 5.056 1.00 0.00 C ATOM 0 H THR A 199 15.179 -5.401 3.696 1.00 0.00 H new ATOM 0 HA THR A 199 15.463 -6.194 6.443 1.00 0.00 H new ATOM 0 HB THR A 199 16.796 -4.014 6.370 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.975 -3.030 4.316 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.510 -4.894 4.859 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.812 -6.192 5.857 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.326 -6.020 4.153 1.00 0.00 H new ATOM 1262 N GLU A 200 14.350 -4.216 7.622 1.00 0.00 N ATOM 1263 CA GLU A 200 13.473 -3.341 8.348 1.00 0.00 C ATOM 1264 C GLU A 200 13.388 -1.984 7.659 1.00 0.00 C ATOM 1265 O GLU A 200 12.335 -1.360 7.662 1.00 0.00 O ATOM 1266 CB GLU A 200 14.068 -3.197 9.739 1.00 0.00 C ATOM 1267 CG GLU A 200 12.956 -3.108 10.760 1.00 0.00 C ATOM 1268 CD GLU A 200 13.520 -3.109 12.175 1.00 0.00 C ATOM 1269 OE1 GLU A 200 13.787 -4.220 12.693 1.00 0.00 O ATOM 1270 OE2 GLU A 200 13.717 -2.021 12.759 1.00 0.00 O ATOM 0 H GLU A 200 15.149 -4.546 8.164 1.00 0.00 H new ATOM 0 HA GLU A 200 12.461 -3.743 8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.711 -4.049 9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.692 -2.305 9.788 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.377 -2.200 10.595 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.273 -3.948 10.635 1.00 0.00 H new ATOM 1277 N THR A 201 14.491 -1.555 7.051 1.00 0.00 N ATOM 1278 CA THR A 201 14.623 -0.322 6.310 1.00 0.00 C ATOM 1279 C THR A 201 13.723 -0.355 5.074 1.00 0.00 C ATOM 1280 O THR A 201 12.943 0.575 4.865 1.00 0.00 O ATOM 1281 CB THR A 201 16.111 -0.153 5.969 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.880 -0.394 7.140 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.401 1.257 5.463 1.00 0.00 C ATOM 0 H THR A 201 15.357 -2.093 7.068 1.00 0.00 H new ATOM 0 HA THR A 201 14.298 0.540 6.893 1.00 0.00 H new ATOM 0 HB THR A 201 16.373 -0.862 5.183 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.832 -0.290 6.933 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.462 1.349 5.229 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.814 1.449 4.565 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.135 1.982 6.233 1.00 0.00 H new ATOM 1291 N ASP A 202 13.791 -1.431 4.280 1.00 0.00 N ATOM 1292 CA ASP A 202 12.914 -1.627 3.128 1.00 0.00 C ATOM 1293 C ASP A 202 11.462 -1.642 3.599 1.00 0.00 C ATOM 1294 O ASP A 202 10.642 -0.883 3.086 1.00 0.00 O ATOM 1295 CB ASP A 202 13.241 -2.933 2.388 1.00 0.00 C ATOM 1296 CG ASP A 202 14.273 -2.740 1.275 1.00 0.00 C ATOM 1297 OD1 ASP A 202 13.962 -2.040 0.290 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.364 -3.355 1.366 1.00 0.00 O ATOM 0 H ASP A 202 14.458 -2.189 4.422 1.00 0.00 H new ATOM 0 HA ASP A 202 13.071 -0.804 2.430 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.616 -3.666 3.102 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.325 -3.343 1.962 1.00 0.00 H new ATOM 1303 N VAL A 203 11.150 -2.467 4.603 1.00 0.00 N ATOM 1304 CA VAL A 203 9.815 -2.635 5.166 1.00 0.00 C ATOM 1305 C VAL A 203 9.274 -1.281 5.639 1.00 0.00 C ATOM 1306 O VAL A 203 8.138 -0.944 5.319 1.00 0.00 O ATOM 1307 CB VAL A 203 9.860 -3.697 6.286 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.514 -3.861 7.008 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.285 -5.082 5.756 1.00 0.00 C ATOM 0 H VAL A 203 11.847 -3.055 5.059 1.00 0.00 H new ATOM 0 HA VAL A 203 9.122 -2.999 4.407 1.00 0.00 H new ATOM 0 HB VAL A 203 10.602 -3.324 6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.608 -4.621 7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.226 -2.912 7.461 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.752 -4.167 6.291 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.303 -5.797 6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.574 -5.416 5.000 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.279 -5.013 5.314 1.00 0.00 H new ATOM 1319 N LYS A 204 10.072 -0.469 6.339 1.00 0.00 N ATOM 1320 CA LYS A 204 9.693 0.878 6.757 1.00 0.00 C ATOM 1321 C LYS A 204 9.336 1.733 5.551 1.00 0.00 C ATOM 1322 O LYS A 204 8.356 2.479 5.629 1.00 0.00 O ATOM 1323 CB LYS A 204 10.842 1.550 7.523 1.00 0.00 C ATOM 1324 CG LYS A 204 10.914 1.150 9.002 1.00 0.00 C ATOM 1325 CD LYS A 204 12.292 1.465 9.605 1.00 0.00 C ATOM 1326 CE LYS A 204 12.666 2.952 9.521 1.00 0.00 C ATOM 1327 NZ LYS A 204 11.983 3.768 10.545 1.00 0.00 N ATOM 0 H LYS A 204 11.011 -0.735 6.634 1.00 0.00 H new ATOM 0 HA LYS A 204 8.824 0.791 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.786 1.296 7.041 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.729 2.632 7.453 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.142 1.679 9.561 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.707 0.085 9.102 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.304 1.153 10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.050 0.877 9.088 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.745 3.059 9.637 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.413 3.331 8.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.270 4.763 10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.953 3.690 10.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.244 3.426 11.492 1.00 0.00 H new ATOM 1341 N MET A 205 10.108 1.653 4.460 1.00 0.00 N ATOM 1342 CA MET A 205 9.785 2.395 3.250 1.00 0.00 C ATOM 1343 C MET A 205 8.451 1.897 2.701 1.00 0.00 C ATOM 1344 O MET A 205 7.638 2.697 2.235 1.00 0.00 O ATOM 1345 CB MET A 205 10.891 2.333 2.177 1.00 0.00 C ATOM 1346 CG MET A 205 12.302 2.606 2.703 1.00 0.00 C ATOM 1347 SD MET A 205 13.129 4.004 1.923 1.00 0.00 S ATOM 1348 CE MET A 205 13.113 5.133 3.335 1.00 0.00 C ATOM 0 H MET A 205 10.953 1.085 4.397 1.00 0.00 H new ATOM 0 HA MET A 205 9.707 3.448 3.520 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.874 1.347 1.713 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.662 3.057 1.395 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.248 2.784 3.777 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.910 1.713 2.558 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.283 6.152 2.988 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.146 5.076 3.835 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.900 4.852 4.035 1.00 0.00 H new ATOM 1358 N MET A 206 8.232 0.582 2.720 1.00 0.00 N ATOM 1359 CA MET A 206 7.045 -0.051 2.173 1.00 0.00 C ATOM 1360 C MET A 206 5.797 0.284 2.985 1.00 0.00 C ATOM 1361 O MET A 206 4.751 0.481 2.376 1.00 0.00 O ATOM 1362 CB MET A 206 7.232 -1.572 2.081 1.00 0.00 C ATOM 1363 CG MET A 206 8.069 -1.948 0.854 1.00 0.00 C ATOM 1364 SD MET A 206 9.447 -3.091 1.122 1.00 0.00 S ATOM 1365 CE MET A 206 8.613 -4.548 1.788 1.00 0.00 C ATOM 0 H MET A 206 8.892 -0.081 3.126 1.00 0.00 H new ATOM 0 HA MET A 206 6.901 0.346 1.168 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.720 -1.938 2.985 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.259 -2.059 2.025 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.403 -2.387 0.111 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.468 -1.031 0.422 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.323 -5.143 2.362 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.795 -4.234 2.437 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.217 -5.147 0.968 1.00 0.00 H new ATOM 1375 N GLU A 207 5.876 0.397 4.314 1.00 0.00 N ATOM 1376 CA GLU A 207 4.743 0.804 5.148 1.00 0.00 C ATOM 1377 C GLU A 207 4.155 2.114 4.617 1.00 0.00 C ATOM 1378 O GLU A 207 2.942 2.230 4.429 1.00 0.00 O ATOM 1379 CB GLU A 207 5.176 0.991 6.614 1.00 0.00 C ATOM 1380 CG GLU A 207 5.416 -0.306 7.399 1.00 0.00 C ATOM 1381 CD GLU A 207 5.846 -0.015 8.843 1.00 0.00 C ATOM 1382 OE1 GLU A 207 6.828 0.740 9.039 1.00 0.00 O ATOM 1383 OE2 GLU A 207 5.204 -0.532 9.792 1.00 0.00 O ATOM 0 H GLU A 207 6.728 0.209 4.842 1.00 0.00 H new ATOM 0 HA GLU A 207 3.989 0.018 5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.092 1.582 6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.412 1.572 7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.505 -0.905 7.403 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.184 -0.898 6.901 1.00 0.00 H new ATOM 1390 N ARG A 208 5.014 3.100 4.350 1.00 0.00 N ATOM 1391 CA ARG A 208 4.587 4.438 3.966 1.00 0.00 C ATOM 1392 C ARG A 208 4.093 4.468 2.541 1.00 0.00 C ATOM 1393 O ARG A 208 3.090 5.124 2.268 1.00 0.00 O ATOM 1394 CB ARG A 208 5.746 5.426 4.107 1.00 0.00 C ATOM 1395 CG ARG A 208 6.296 5.530 5.527 1.00 0.00 C ATOM 1396 CD ARG A 208 5.279 6.013 6.566 1.00 0.00 C ATOM 1397 NE ARG A 208 5.350 5.207 7.791 1.00 0.00 N ATOM 1398 CZ ARG A 208 4.401 5.126 8.727 1.00 0.00 C ATOM 1399 NH1 ARG A 208 3.217 5.707 8.559 1.00 0.00 N ATOM 1400 NH2 ARG A 208 4.675 4.462 9.842 1.00 0.00 N ATOM 0 H ARG A 208 6.027 2.988 4.395 1.00 0.00 H new ATOM 0 HA ARG A 208 3.771 4.723 4.630 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.551 5.126 3.436 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.412 6.412 3.783 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.671 4.553 5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.147 6.211 5.525 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.468 7.060 6.805 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.274 5.957 6.148 1.00 0.00 H new ATOM 0 HE ARG A 208 6.199 4.661 7.940 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.020 6.226 7.703 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.505 5.634 9.286 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.591 4.030 9.967 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.970 4.383 10.575 1.00 0.00 H new ATOM 1414 N VAL A 209 4.803 3.799 1.637 1.00 0.00 N ATOM 1415 CA VAL A 209 4.417 3.714 0.235 1.00 0.00 C ATOM 1416 C VAL A 209 3.032 3.079 0.119 1.00 0.00 C ATOM 1417 O VAL A 209 2.137 3.652 -0.492 1.00 0.00 O ATOM 1418 CB VAL A 209 5.535 2.997 -0.552 1.00 0.00 C ATOM 1419 CG1 VAL A 209 5.392 1.502 -0.819 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.949 3.755 -1.791 1.00 0.00 C ATOM 0 H VAL A 209 5.664 3.300 1.858 1.00 0.00 H new ATOM 0 HA VAL A 209 4.318 4.701 -0.217 1.00 0.00 H new ATOM 0 HB VAL A 209 6.348 3.018 0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.256 1.148 -1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.332 0.967 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.485 1.321 -1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.737 3.207 -2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.091 3.865 -2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.318 4.741 -1.508 1.00 0.00 H new ATOM 1430 N VAL A 210 2.834 1.914 0.721 1.00 0.00 N ATOM 1431 CA VAL A 210 1.598 1.171 0.620 1.00 0.00 C ATOM 1432 C VAL A 210 0.499 1.947 1.325 1.00 0.00 C ATOM 1433 O VAL A 210 -0.577 2.009 0.749 1.00 0.00 O ATOM 1434 CB VAL A 210 1.823 -0.240 1.210 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.537 -1.040 1.446 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.781 -1.063 0.325 1.00 0.00 C ATOM 0 H VAL A 210 3.540 1.458 1.299 1.00 0.00 H new ATOM 0 HA VAL A 210 1.285 1.044 -0.416 1.00 0.00 H new ATOM 0 HB VAL A 210 2.267 -0.065 2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.787 -2.016 1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.103 -0.502 2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.011 -1.171 0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.922 -2.051 0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.356 -1.166 -0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.743 -0.555 0.259 1.00 0.00 H new ATOM 1446 N GLU A 211 0.753 2.595 2.467 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.180 3.547 3.051 1.00 0.00 C ATOM 1448 C GLU A 211 -0.601 4.552 1.972 1.00 0.00 C ATOM 1449 O GLU A 211 -1.793 4.672 1.704 1.00 0.00 O ATOM 1450 CB GLU A 211 0.456 4.196 4.287 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.307 5.416 4.819 1.00 0.00 C ATOM 1452 CD GLU A 211 0.378 6.093 6.016 1.00 0.00 C ATOM 1453 OE1 GLU A 211 1.549 5.789 6.343 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.296 6.965 6.622 1.00 0.00 O ATOM 0 H GLU A 211 1.610 2.470 3.006 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.088 3.054 3.399 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.526 3.451 5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.475 4.497 4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.419 6.144 4.015 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.311 5.108 5.112 1.00 0.00 H new ATOM 1461 N GLN A 212 0.350 5.198 1.292 1.00 0.00 N ATOM 1462 CA GLN A 212 0.102 6.163 0.243 1.00 0.00 C ATOM 1463 C GLN A 212 -0.790 5.613 -0.862 1.00 0.00 C ATOM 1464 O GLN A 212 -1.857 6.170 -1.123 1.00 0.00 O ATOM 1465 CB GLN A 212 1.467 6.598 -0.323 1.00 0.00 C ATOM 1466 CG GLN A 212 1.612 8.099 -0.379 1.00 0.00 C ATOM 1467 CD GLN A 212 1.127 8.739 -1.676 1.00 0.00 C ATOM 1468 OE1 GLN A 212 0.145 8.187 -2.375 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 1.674 9.743 -2.113 1.00 0.00 N flip ATOM 0 H GLN A 212 1.344 5.051 1.470 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.436 7.013 0.662 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.263 6.181 0.294 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.591 6.186 -1.324 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.060 8.535 0.454 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.662 8.355 -0.234 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.431 10.181 -1.588 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.373 10.142 -3.002 1.00 0.00 H new ATOM 1478 N MET A 213 -0.346 4.582 -1.573 1.00 0.00 N ATOM 1479 CA MET A 213 -1.119 3.953 -2.605 1.00 0.00 C ATOM 1480 C MET A 213 -2.488 3.487 -2.128 1.00 0.00 C ATOM 1481 O MET A 213 -3.459 3.590 -2.868 1.00 0.00 O ATOM 1482 CB MET A 213 -0.287 2.820 -3.151 1.00 0.00 C ATOM 1483 CG MET A 213 0.797 3.368 -4.068 1.00 0.00 C ATOM 1484 SD MET A 213 2.414 3.733 -3.421 1.00 0.00 S ATOM 1485 CE MET A 213 3.047 2.044 -3.249 1.00 0.00 C ATOM 0 H MET A 213 0.574 4.164 -1.437 1.00 0.00 H new ATOM 0 HA MET A 213 -1.343 4.677 -3.389 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.166 2.262 -2.331 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.921 2.123 -3.699 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.927 2.652 -4.879 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.412 4.286 -4.512 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.136 2.058 -3.290 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.725 1.630 -2.293 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.661 1.426 -4.060 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.587 2.993 -0.903 1.00 0.00 N ATOM 1496 CA CYS A 214 -3.808 2.462 -0.334 1.00 0.00 C ATOM 1497 C CYS A 214 -4.782 3.560 0.055 1.00 0.00 C ATOM 1498 O CYS A 214 -5.986 3.367 -0.079 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.433 1.626 0.871 1.00 0.00 C ATOM 1500 SG CYS A 214 -4.787 0.848 1.715 1.00 0.00 S ATOM 0 H CYS A 214 -1.795 2.951 -0.262 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.317 1.853 -1.081 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.735 0.852 0.551 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.902 2.261 1.581 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.284 4.709 0.498 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.070 5.904 0.708 1.00 0.00 C ATOM 1507 C VAL A 215 -5.745 6.275 -0.617 1.00 0.00 C ATOM 1508 O VAL A 215 -6.969 6.388 -0.663 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.171 6.989 1.315 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.781 8.379 1.192 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -3.966 6.711 2.813 1.00 0.00 C ATOM 0 H VAL A 215 -3.297 4.831 0.725 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.877 5.760 1.427 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.230 6.962 0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.108 9.112 1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.934 8.617 0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.738 8.404 1.713 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.327 7.483 3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.931 6.716 3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.494 5.737 2.941 1.00 0.00 H new ATOM 1521 N THR A 216 -4.984 6.394 -1.708 1.00 0.00 N ATOM 1522 CA THR A 216 -5.525 6.747 -3.012 1.00 0.00 C ATOM 1523 C THR A 216 -6.481 5.659 -3.481 1.00 0.00 C ATOM 1524 O THR A 216 -7.571 5.956 -3.962 1.00 0.00 O ATOM 1525 CB THR A 216 -4.331 6.923 -3.964 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.480 7.965 -3.526 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.736 7.188 -5.416 1.00 0.00 C ATOM 0 H THR A 216 -3.975 6.247 -1.706 1.00 0.00 H new ATOM 0 HA THR A 216 -6.098 7.674 -2.978 1.00 0.00 H new ATOM 0 HB THR A 216 -3.803 5.969 -3.940 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.728 8.056 -4.147 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.841 7.301 -6.028 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.326 6.351 -5.788 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.329 8.101 -5.467 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.106 4.392 -3.304 1.00 0.00 N ATOM 1536 CA GLN A 217 -6.950 3.280 -3.665 1.00 0.00 C ATOM 1537 C GLN A 217 -8.289 3.413 -2.954 1.00 0.00 C ATOM 1538 O GLN A 217 -9.315 3.320 -3.608 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.249 1.957 -3.323 1.00 0.00 C ATOM 1540 CG GLN A 217 -6.922 0.714 -3.902 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.166 0.809 -5.405 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -8.281 1.388 -5.806 1.00 0.00 O flip ATOM 1543 NE2 GLN A 217 -6.336 0.424 -6.223 1.00 0.00 N flip ATOM 0 H GLN A 217 -5.207 4.120 -2.906 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.135 3.283 -4.739 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.222 2.001 -3.686 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.200 1.856 -2.239 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.301 -0.157 -3.695 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.874 0.554 -3.395 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.476 -0.023 -5.905 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -6.506 0.551 -7.221 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.296 3.670 -1.650 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.508 3.785 -0.866 1.00 0.00 C ATOM 1554 C TYR A 218 -10.373 4.941 -1.312 1.00 0.00 C ATOM 1555 O TYR A 218 -11.586 4.769 -1.359 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.152 4.009 0.587 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.347 4.146 1.510 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.156 3.033 1.781 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.607 5.365 2.157 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.203 3.116 2.715 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.663 5.466 3.076 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.477 4.344 3.351 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.515 4.434 4.224 1.00 0.00 O ATOM 0 H TYR A 218 -7.444 3.805 -1.106 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.064 2.858 -1.004 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.537 3.177 0.930 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.543 4.910 0.665 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.972 2.102 1.266 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.992 6.228 1.947 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.795 2.243 2.945 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.854 6.405 3.575 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.568 5.347 4.576 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.798 6.104 -1.622 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.580 7.234 -2.111 1.00 0.00 C ATOM 1575 C GLN A 219 -11.403 6.796 -3.332 1.00 0.00 C ATOM 1576 O GLN A 219 -12.613 7.048 -3.374 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.653 8.433 -2.386 1.00 0.00 C ATOM 1578 CG GLN A 219 -9.104 9.047 -1.085 1.00 0.00 C ATOM 1579 CD GLN A 219 -8.720 10.522 -1.215 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -9.583 11.398 -1.310 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -7.439 10.844 -1.170 1.00 0.00 N ATOM 0 H GLN A 219 -8.797 6.285 -1.543 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.292 7.567 -1.356 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.822 8.112 -3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.200 9.194 -2.944 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.854 8.944 -0.300 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.229 8.480 -0.767 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.732 10.113 -1.091 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.157 11.823 -1.214 1.00 0.00 H new ATOM 1590 N LYS A 220 -10.779 6.045 -4.249 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.444 5.437 -5.397 1.00 0.00 C ATOM 1592 C LYS A 220 -12.443 4.359 -4.987 1.00 0.00 C ATOM 1593 O LYS A 220 -13.585 4.402 -5.440 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.418 4.838 -6.371 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.416 5.876 -6.890 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.534 5.284 -7.989 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.462 4.297 -7.516 1.00 0.00 C ATOM 1598 NZ LYS A 220 -6.928 3.529 -8.668 1.00 0.00 N ATOM 0 H LYS A 220 -9.780 5.842 -4.208 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.995 6.236 -5.892 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.876 4.034 -5.872 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.943 4.392 -7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.952 6.743 -7.276 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.792 6.227 -6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.175 4.779 -8.712 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.043 6.102 -8.516 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.653 4.836 -7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.886 3.614 -6.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.202 2.863 -8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.701 3.001 -9.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.507 4.184 -9.357 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.040 3.377 -4.180 1.00 0.00 N ATOM 1613 CA GLU A 221 -12.872 2.214 -3.876 1.00 0.00 C ATOM 1614 C GLU A 221 -14.082 2.616 -3.037 1.00 0.00 C ATOM 1615 O GLU A 221 -15.143 2.019 -3.175 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.096 1.110 -3.151 1.00 0.00 C ATOM 1617 CG GLU A 221 -10.955 0.477 -3.951 1.00 0.00 C ATOM 1618 CD GLU A 221 -11.245 0.137 -5.418 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -11.154 1.061 -6.262 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.404 -1.064 -5.725 1.00 0.00 O ATOM 0 H GLU A 221 -11.130 3.366 -3.720 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.205 1.816 -4.835 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.686 1.523 -2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.796 0.325 -2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.102 1.155 -3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.651 -0.439 -3.444 1.00 0.00 H new ATOM 1627 N SER A 222 -13.955 3.645 -2.202 1.00 0.00 N ATOM 1628 CA SER A 222 -15.049 4.214 -1.439 1.00 0.00 C ATOM 1629 C SER A 222 -16.130 4.670 -2.406 1.00 0.00 C ATOM 1630 O SER A 222 -17.255 4.183 -2.371 1.00 0.00 O ATOM 1631 CB SER A 222 -14.536 5.368 -0.575 1.00 0.00 C ATOM 1632 OG SER A 222 -13.593 4.926 0.373 1.00 0.00 O ATOM 0 H SER A 222 -13.064 4.113 -2.038 1.00 0.00 H new ATOM 0 HA SER A 222 -15.475 3.469 -0.767 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.083 6.127 -1.213 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.374 5.840 -0.063 1.00 0.00 H new ATOM 0 HG SER A 222 -12.749 4.716 -0.079 1.00 0.00 H new ATOM 1638 N GLN A 223 -15.782 5.570 -3.317 1.00 0.00 N ATOM 1639 CA GLN A 223 -16.672 6.050 -4.354 1.00 0.00 C ATOM 1640 C GLN A 223 -17.222 4.887 -5.196 1.00 0.00 C ATOM 1641 O GLN A 223 -18.392 4.924 -5.587 1.00 0.00 O ATOM 1642 CB GLN A 223 -15.847 7.031 -5.170 1.00 0.00 C ATOM 1643 CG GLN A 223 -16.586 7.635 -6.360 1.00 0.00 C ATOM 1644 CD GLN A 223 -15.559 8.035 -7.404 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -15.275 9.211 -7.634 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -14.909 7.033 -7.963 1.00 0.00 N ATOM 0 H GLN A 223 -14.854 5.992 -3.352 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.557 6.539 -3.946 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.513 7.838 -4.517 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.953 6.523 -5.532 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -17.290 6.914 -6.776 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.167 8.503 -6.046 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.172 6.071 -7.748 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -14.143 7.220 -8.610 1.00 0.00 H new ATOM 1655 N ALA A 224 -16.408 3.858 -5.460 1.00 0.00 N ATOM 1656 CA ALA A 224 -16.815 2.683 -6.220 1.00 0.00 C ATOM 1657 C ALA A 224 -17.922 1.924 -5.485 1.00 0.00 C ATOM 1658 O ALA A 224 -18.780 1.296 -6.106 1.00 0.00 O ATOM 1659 CB ALA A 224 -15.614 1.750 -6.446 1.00 0.00 C ATOM 0 H ALA A 224 -15.438 3.823 -5.146 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.195 3.018 -7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -15.934 0.877 -7.015 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.840 2.281 -7.000 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.216 1.430 -5.483 1.00 0.00 H new ATOM 1665 N TYR A 225 -17.879 1.978 -4.158 1.00 0.00 N ATOM 1666 CA TYR A 225 -18.803 1.289 -3.270 1.00 0.00 C ATOM 1667 C TYR A 225 -20.117 2.052 -3.285 1.00 0.00 C ATOM 1668 O TYR A 225 -21.140 1.498 -3.688 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.191 1.163 -1.864 1.00 0.00 C ATOM 1670 CG TYR A 225 -19.021 1.672 -0.688 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.297 1.140 -0.435 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.575 2.772 0.071 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -21.137 1.737 0.516 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -19.386 3.324 1.073 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.693 2.840 1.271 1.00 0.00 C ATOM 1676 OH TYR A 225 -21.537 3.447 2.148 1.00 0.00 O ATOM 0 H TYR A 225 -17.176 2.521 -3.656 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.995 0.270 -3.605 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.967 0.111 -1.687 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.241 1.697 -1.861 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.632 0.267 -0.976 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.599 3.194 -0.121 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.132 1.348 0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.007 4.122 1.694 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.439 4.419 2.076 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.067 3.312 -2.838 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.203 4.200 -2.712 1.00 0.00 C ATOM 1688 C TYR A 226 -21.983 4.174 -4.024 1.00 0.00 C ATOM 1689 O TYR A 226 -23.179 3.897 -4.033 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.725 5.634 -2.480 1.00 0.00 C ATOM 1691 CG TYR A 226 -20.144 5.994 -1.129 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.952 6.096 0.019 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.785 6.328 -1.041 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -20.404 6.502 1.246 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -18.208 6.629 0.198 1.00 0.00 C ATOM 1696 CZ TYR A 226 -19.019 6.746 1.342 1.00 0.00 C ATOM 1697 OH TYR A 226 -18.461 7.072 2.534 1.00 0.00 O ATOM 0 H TYR A 226 -19.193 3.748 -2.545 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.821 3.876 -1.874 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.971 5.858 -3.235 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.569 6.298 -2.665 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -22.004 5.860 -0.045 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.180 6.353 -1.935 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -21.039 6.627 2.111 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.140 6.771 0.276 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.497 7.205 2.419 1.00 0.00 H new ATOM 1707 N ASP A 227 -21.301 4.506 -5.119 1.00 0.00 N ATOM 1708 CA ASP A 227 -21.821 4.577 -6.484 1.00 0.00 C ATOM 1709 C ASP A 227 -23.083 5.439 -6.620 1.00 0.00 C ATOM 1710 O ASP A 227 -23.903 5.256 -7.519 1.00 0.00 O ATOM 1711 CB ASP A 227 -21.968 3.178 -7.094 1.00 0.00 C ATOM 1712 CG ASP A 227 -22.003 3.238 -8.623 1.00 0.00 C ATOM 1713 OD1 ASP A 227 -21.281 4.083 -9.205 1.00 0.00 O ATOM 1714 OD2 ASP A 227 -22.664 2.369 -9.237 1.00 0.00 O ATOM 0 H ASP A 227 -20.311 4.747 -5.074 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.075 5.106 -7.077 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -21.138 2.550 -6.772 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -22.882 2.713 -6.725 1.00 0.00 H new ATOM 1719 N GLY A 228 -23.251 6.371 -5.684 1.00 0.00 N ATOM 1720 CA GLY A 228 -24.357 7.312 -5.624 1.00 0.00 C ATOM 1721 C GLY A 228 -24.392 7.951 -4.248 1.00 0.00 C ATOM 1722 O GLY A 228 -24.262 9.165 -4.110 1.00 0.00 O ATOM 0 H GLY A 228 -22.590 6.492 -4.917 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -24.241 8.078 -6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -25.298 6.800 -5.825 1.00 0.00 H new ATOM 1726 N ARG A 229 -24.370 7.131 -3.196 1.00 0.00 N ATOM 1727 CA ARG A 229 -24.455 7.615 -1.813 1.00 0.00 C ATOM 1728 C ARG A 229 -23.161 8.281 -1.325 1.00 0.00 C ATOM 1729 O ARG A 229 -23.014 8.562 -0.136 1.00 0.00 O ATOM 1730 CB ARG A 229 -24.903 6.478 -0.864 1.00 0.00 C ATOM 1731 CG ARG A 229 -24.286 5.088 -1.031 1.00 0.00 C ATOM 1732 CD ARG A 229 -25.260 4.057 -1.606 1.00 0.00 C ATOM 1733 NE ARG A 229 -25.196 2.784 -0.881 1.00 0.00 N ATOM 1734 CZ ARG A 229 -24.498 1.697 -1.215 1.00 0.00 C ATOM 1735 NH1 ARG A 229 -23.775 1.661 -2.329 1.00 0.00 N ATOM 1736 NH2 ARG A 229 -24.529 0.653 -0.403 1.00 0.00 N ATOM 0 H ARG A 229 -24.293 6.117 -3.275 1.00 0.00 H new ATOM 0 HA ARG A 229 -25.214 8.398 -1.799 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -24.707 6.805 0.157 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -25.983 6.373 -0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.417 5.160 -1.685 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -23.928 4.738 -0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -26.275 4.451 -1.560 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -25.031 3.888 -2.658 1.00 0.00 H new ATOM 0 HE ARG A 229 -25.747 2.723 -0.025 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -23.747 2.473 -2.945 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -23.248 0.821 -2.568 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -25.078 0.691 0.456 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -24.004 -0.190 -0.636 1.00 0.00 H new ATOM 1750 N ARG A 230 -22.250 8.594 -2.246 1.00 0.00 N ATOM 1751 CA ARG A 230 -20.973 9.240 -2.024 1.00 0.00 C ATOM 1752 C ARG A 230 -21.223 10.651 -1.531 1.00 0.00 C ATOM 1753 O ARG A 230 -20.576 11.063 -0.573 1.00 0.00 O ATOM 1754 CB ARG A 230 -20.085 9.138 -3.277 1.00 0.00 C ATOM 1755 CG ARG A 230 -20.704 9.629 -4.595 1.00 0.00 C ATOM 1756 CD ARG A 230 -20.412 11.106 -4.854 1.00 0.00 C ATOM 1757 NE ARG A 230 -19.437 11.318 -5.938 1.00 0.00 N ATOM 1758 CZ ARG A 230 -19.589 10.980 -7.229 1.00 0.00 C ATOM 1759 NH1 ARG A 230 -20.729 10.477 -7.693 1.00 0.00 N ATOM 1760 NH2 ARG A 230 -18.573 11.143 -8.061 1.00 0.00 N ATOM 0 H ARG A 230 -22.403 8.385 -3.233 1.00 0.00 H new ATOM 0 HA ARG A 230 -20.403 8.732 -1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -19.172 9.706 -3.096 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -19.792 8.096 -3.404 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -20.316 9.033 -5.421 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -21.782 9.473 -4.569 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -21.342 11.616 -5.104 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -20.035 11.562 -3.939 1.00 0.00 H new ATOM 0 HE ARG A 230 -18.558 11.767 -5.682 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -21.519 10.338 -7.063 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -20.814 10.230 -8.679 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -17.689 11.521 -7.719 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -18.673 10.891 -9.044 1.00 0.00 H new ATOM 1774 N SER A 231 -22.172 11.353 -2.160 1.00 0.00 N ATOM 1775 CA SER A 231 -22.586 12.694 -1.791 1.00 0.00 C ATOM 1776 C SER A 231 -23.774 13.170 -2.618 1.00 0.00 C ATOM 1777 O SER A 231 -23.635 13.324 -3.838 1.00 0.00 O ATOM 1778 CB SER A 231 -21.416 13.664 -1.958 1.00 0.00 C ATOM 1779 OG SER A 231 -20.932 13.730 -3.289 1.00 0.00 O ATOM 0 H SER A 231 -22.683 10.985 -2.962 1.00 0.00 H new ATOM 0 HA SER A 231 -22.898 12.668 -0.747 1.00 0.00 H new ATOM 0 HB2 SER A 231 -21.729 14.659 -1.642 1.00 0.00 H new ATOM 0 HB3 SER A 231 -20.604 13.361 -1.297 1.00 0.00 H new ATOM 0 HG SER A 231 -21.682 13.646 -3.914 1.00 0.00 H new ATOM 1785 N SER A 232 -24.873 13.514 -1.941 1.00 0.00 N ATOM 1786 CA SER A 232 -26.115 13.961 -2.559 1.00 0.00 C ATOM 1787 C SER A 232 -26.554 12.948 -3.608 1.00 0.00 C ATOM 1788 O SER A 232 -27.072 13.363 -4.670 1.00 0.00 O ATOM 1789 CB SER A 232 -25.930 15.381 -3.101 1.00 0.00 C ATOM 1790 OG SER A 232 -25.766 16.298 -2.029 1.00 0.00 O ATOM 0 H SER A 232 -24.920 13.487 -0.922 1.00 0.00 H new ATOM 0 HA SER A 232 -26.923 14.013 -1.829 1.00 0.00 H new ATOM 0 HB2 SER A 232 -25.060 15.417 -3.756 1.00 0.00 H new ATOM 0 HB3 SER A 232 -26.794 15.664 -3.702 1.00 0.00 H new ATOM 0 HG SER A 232 -25.647 17.202 -2.387 1.00 0.00 H new TER 1796 SER A 232