USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 875 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 102 ASN : amide:sc= 0.979 K(o=1.9,f=-2.2!) USER MOD Set 1.2: A 104 ASN : amide:sc= 0.536 X(o=1.9,f=1.8) USER MOD Set 1.3: A 106 ASN : amide:sc= 0.343 X(o=1.9,f=1.8) USER MOD Set 2.1: A 86 GLN :FLIP amide:sc= -0.843 F(o=-2.6!,f=-0.84) USER MOD Set 2.2: A 101 ASN : amide:sc= 0 K(o=-0.84,f=-3.1!) USER MOD Set 3.1: A 72 TYR OH : rot 30:sc= 1.04 USER MOD Set 3.2: A 99 LYS NZ :NH3+ -171:sc= 1.26 (180deg=0) USER MOD Single : A 57 SER OG : rot 29:sc= 0.0325 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.34) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -160:sc= -0.36 USER MOD Single : A 78 ASN : amide:sc= 0.0542 K(o=0.054,f=-1.4) USER MOD Single : A 79 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.7!) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0271) USER MOD Single : A 96 ASN : amide:sc= -0.0662 K(o=-0.066,f=-0.95) USER MOD Single : A 107 GLN : amide:sc= -0.156 K(o=-0.16,f=-3!) USER MOD Single : A 110 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-4.8!) USER MOD Single : A 112 LYS NZ :NH3+ -167:sc= 0.246 (180deg=0.19) USER MOD Single : A 113 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0115) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -166:sc= -0.472 (180deg=-0.926) USER MOD Single : A 125 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.6!) USER MOD Single : A 126 LYS NZ :NH3+ -169:sc= 0.917 (180deg=0.7) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.55) USER MOD Single : A 140 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 143 THR OG1 : rot 160:sc= -0.266 USER MOD Single : A 144 MET CE :methyl -150:sc= -2.46 (180deg=-4.46!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl -170:sc= -3.59! (180deg=-3.87!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 167:sc= 0.322 (180deg=0.245) USER MOD Single : A 156 ASN : amide:sc= -3.24! C(o=-3.2!,f=-6.4!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -84:sc= 1.69 USER MOD Single : A 163 GLN : amide:sc= -0.72 K(o=-0.72,f=-5.5!) USER MOD Single : A 165 LYS NZ :NH3+ 172:sc=-0.00105 (180deg=-0.0511) USER MOD Single : A 166 LYS NZ :NH3+ 166:sc= -0.0272 (180deg=-0.234) USER MOD Single : A 167 HIS : no HE2:sc= 0.0122 X(o=0.012,f=-0.14) USER MOD Single : A 170 LYS NZ :NH3+ -174:sc=-0.00303 (180deg=-0.0436) USER MOD ----------------------------------------------------------------- ATOM 91 N SER A 57 -3.097 0.184 -9.078 1.00 0.00 N ATOM 92 CA SER A 57 -2.475 0.526 -10.367 1.00 0.00 C ATOM 93 C SER A 57 -3.487 0.369 -11.514 1.00 0.00 C ATOM 94 O SER A 57 -4.032 -0.718 -11.724 1.00 0.00 O ATOM 95 CB SER A 57 -1.243 -0.365 -10.627 1.00 0.00 C ATOM 96 OG SER A 57 -0.266 -0.195 -9.616 1.00 0.00 O ATOM 0 HA SER A 57 -2.153 1.566 -10.323 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.549 -1.410 -10.669 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.812 -0.120 -11.598 1.00 0.00 H new ATOM 0 HG SER A 57 -0.704 0.056 -8.776 1.00 0.00 H new ATOM 102 N VAL A 58 -3.749 1.476 -12.218 1.00 0.00 N ATOM 103 CA VAL A 58 -4.622 1.511 -13.405 1.00 0.00 C ATOM 104 C VAL A 58 -3.785 1.777 -14.673 1.00 0.00 C ATOM 105 O VAL A 58 -2.610 2.151 -14.591 1.00 0.00 O ATOM 106 CB VAL A 58 -5.757 2.595 -13.246 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.748 2.194 -12.127 1.00 0.00 C ATOM 108 CG2 VAL A 58 -5.169 4.009 -12.988 1.00 0.00 C ATOM 0 H VAL A 58 -3.357 2.387 -11.979 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.105 0.539 -13.503 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.304 2.638 -14.188 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.522 2.956 -12.036 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -7.209 1.238 -12.374 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.213 2.105 -11.182 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.982 4.728 -12.884 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.577 3.996 -12.073 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.534 4.298 -13.826 1.00 0.00 H new ATOM 118 N LEU A 59 -4.402 1.583 -15.841 1.00 0.00 N ATOM 119 CA LEU A 59 -3.728 1.713 -17.144 1.00 0.00 C ATOM 120 C LEU A 59 -3.773 3.166 -17.647 1.00 0.00 C ATOM 121 O LEU A 59 -4.859 3.726 -17.824 1.00 0.00 O ATOM 122 CB LEU A 59 -4.411 0.778 -18.173 1.00 0.00 C ATOM 123 CG LEU A 59 -3.810 0.782 -19.613 1.00 0.00 C ATOM 124 CD1 LEU A 59 -2.317 0.398 -19.603 1.00 0.00 C ATOM 125 CD2 LEU A 59 -4.622 -0.133 -20.557 1.00 0.00 C ATOM 0 H LEU A 59 -5.387 1.330 -15.915 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.683 1.428 -17.024 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.372 -0.241 -17.788 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -5.463 1.053 -18.240 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.880 1.800 -19.997 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.931 0.411 -20.622 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.762 1.113 -18.996 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.201 -0.602 -19.184 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.181 -0.111 -21.553 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.607 -1.154 -20.176 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.652 0.220 -20.608 1.00 0.00 H new ATOM 137 N PHE A 60 -2.588 3.767 -17.873 1.00 0.00 N ATOM 138 CA PHE A 60 -2.474 5.063 -18.566 1.00 0.00 C ATOM 139 C PHE A 60 -2.567 4.850 -20.088 1.00 0.00 C ATOM 140 O PHE A 60 -3.245 5.606 -20.794 1.00 0.00 O ATOM 141 CB PHE A 60 -1.151 5.795 -18.192 1.00 0.00 C ATOM 142 CG PHE A 60 -0.873 7.050 -19.037 1.00 0.00 C ATOM 143 CD1 PHE A 60 -1.824 8.070 -19.133 1.00 0.00 C ATOM 144 CD2 PHE A 60 0.313 7.190 -19.765 1.00 0.00 C ATOM 145 CE1 PHE A 60 -1.600 9.177 -19.931 1.00 0.00 C ATOM 146 CE2 PHE A 60 0.539 8.305 -20.553 1.00 0.00 C ATOM 147 CZ PHE A 60 -0.418 9.297 -20.638 1.00 0.00 C ATOM 0 H PHE A 60 -1.693 3.372 -17.584 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.299 5.698 -18.243 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -1.189 6.078 -17.140 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.318 5.101 -18.306 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -2.746 7.992 -18.576 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.064 6.416 -19.711 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.351 9.950 -20.002 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.464 8.399 -21.102 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.243 10.165 -21.256 1.00 0.00 H new ATOM 157 N GLY A 61 -1.870 3.823 -20.577 1.00 0.00 N ATOM 158 CA GLY A 61 -1.803 3.534 -22.007 1.00 0.00 C ATOM 159 C GLY A 61 -0.497 2.865 -22.374 1.00 0.00 C ATOM 160 O GLY A 61 0.177 2.311 -21.508 1.00 0.00 O ATOM 0 H GLY A 61 -1.340 3.173 -19.996 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.636 2.889 -22.289 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.911 4.460 -22.572 1.00 0.00 H new ATOM 164 N SER A 62 -0.149 2.902 -23.664 1.00 0.00 N ATOM 165 CA SER A 62 1.087 2.305 -24.186 1.00 0.00 C ATOM 166 C SER A 62 1.996 3.380 -24.814 1.00 0.00 C ATOM 167 O SER A 62 1.513 4.397 -25.332 1.00 0.00 O ATOM 168 CB SER A 62 0.732 1.208 -25.218 1.00 0.00 C ATOM 169 OG SER A 62 -0.081 1.723 -26.265 1.00 0.00 O ATOM 0 H SER A 62 -0.720 3.350 -24.381 1.00 0.00 H new ATOM 0 HA SER A 62 1.639 1.852 -23.362 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.648 0.792 -25.638 1.00 0.00 H new ATOM 0 HB3 SER A 62 0.210 0.392 -24.718 1.00 0.00 H new ATOM 0 HG SER A 62 -0.287 1.007 -26.902 1.00 0.00 H new ATOM 175 N LEU A 63 3.320 3.158 -24.718 1.00 0.00 N ATOM 176 CA LEU A 63 4.341 3.925 -25.457 1.00 0.00 C ATOM 177 C LEU A 63 4.763 3.098 -26.687 1.00 0.00 C ATOM 178 O LEU A 63 4.406 1.914 -26.801 1.00 0.00 O ATOM 179 CB LEU A 63 5.585 4.267 -24.573 1.00 0.00 C ATOM 180 CG LEU A 63 5.313 4.956 -23.187 1.00 0.00 C ATOM 181 CD1 LEU A 63 4.887 3.919 -22.118 1.00 0.00 C ATOM 182 CD2 LEU A 63 6.535 5.789 -22.710 1.00 0.00 C ATOM 0 H LEU A 63 3.716 2.433 -24.119 1.00 0.00 H new ATOM 0 HA LEU A 63 3.911 4.879 -25.762 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.133 3.343 -24.389 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.242 4.918 -25.151 1.00 0.00 H new ATOM 0 HG LEU A 63 4.483 5.649 -23.327 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.706 4.427 -21.170 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.975 3.417 -22.441 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.680 3.182 -21.989 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.308 6.250 -21.749 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.401 5.136 -22.604 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.754 6.566 -23.442 1.00 0.00 H new ATOM 194 N ARG A 64 5.537 3.712 -27.592 1.00 0.00 N ATOM 195 CA ARG A 64 5.858 3.114 -28.908 1.00 0.00 C ATOM 196 C ARG A 64 7.195 3.648 -29.453 1.00 0.00 C ATOM 197 O ARG A 64 7.406 3.698 -30.673 1.00 0.00 O ATOM 198 CB ARG A 64 4.686 3.386 -29.897 1.00 0.00 C ATOM 199 CG ARG A 64 4.301 4.880 -30.046 1.00 0.00 C ATOM 200 CD ARG A 64 3.045 5.095 -30.916 1.00 0.00 C ATOM 201 NE ARG A 64 2.644 6.521 -30.967 1.00 0.00 N ATOM 202 CZ ARG A 64 1.449 7.013 -30.586 1.00 0.00 C ATOM 203 NH1 ARG A 64 0.482 6.208 -30.153 1.00 0.00 N ATOM 204 NH2 ARG A 64 1.226 8.320 -30.657 1.00 0.00 N ATOM 0 H ARG A 64 5.958 4.629 -27.441 1.00 0.00 H new ATOM 0 HA ARG A 64 5.975 2.037 -28.791 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.957 2.995 -30.878 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.810 2.830 -29.563 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.129 5.305 -29.057 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.138 5.423 -30.485 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.238 4.736 -31.927 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.222 4.501 -30.518 1.00 0.00 H new ATOM 0 HE ARG A 64 3.331 7.187 -31.321 1.00 0.00 H new ATOM 0 HH11 ARG A 64 0.639 5.201 -30.106 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -0.417 6.598 -29.868 1.00 0.00 H new ATOM 0 HH21 ARG A 64 1.957 8.944 -30.998 1.00 0.00 H new ATOM 0 HH22 ARG A 64 0.324 8.700 -30.370 1.00 0.00 H new ATOM 218 N GLY A 65 8.117 3.982 -28.532 1.00 0.00 N ATOM 219 CA GLY A 65 9.403 4.576 -28.896 1.00 0.00 C ATOM 220 C GLY A 65 10.338 3.604 -29.599 1.00 0.00 C ATOM 221 O GLY A 65 10.216 2.392 -29.441 1.00 0.00 O ATOM 0 H GLY A 65 7.989 3.848 -27.529 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.228 5.434 -29.545 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.890 4.951 -27.996 1.00 0.00 H new ATOM 225 N HIS A 66 11.310 4.151 -30.338 1.00 0.00 N ATOM 226 CA HIS A 66 12.193 3.370 -31.224 1.00 0.00 C ATOM 227 C HIS A 66 13.567 3.103 -30.562 1.00 0.00 C ATOM 228 O HIS A 66 14.369 4.024 -30.371 1.00 0.00 O ATOM 229 CB HIS A 66 12.328 4.096 -32.595 1.00 0.00 C ATOM 230 CG HIS A 66 12.719 5.560 -32.511 1.00 0.00 C ATOM 231 ND1 HIS A 66 11.795 6.572 -32.397 1.00 0.00 N ATOM 232 CD2 HIS A 66 13.930 6.171 -32.530 1.00 0.00 C ATOM 233 CE1 HIS A 66 12.413 7.731 -32.345 1.00 0.00 C ATOM 234 NE2 HIS A 66 13.712 7.520 -32.424 1.00 0.00 N ATOM 0 H HIS A 66 11.510 5.151 -30.341 1.00 0.00 H new ATOM 0 HA HIS A 66 11.747 2.391 -31.400 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.071 3.571 -33.195 1.00 0.00 H new ATOM 0 HB3 HIS A 66 11.378 4.019 -33.125 1.00 0.00 H new ATOM 0 HD2 HIS A 66 14.890 5.684 -32.613 1.00 0.00 H new ATOM 0 HE1 HIS A 66 11.936 8.696 -32.253 1.00 0.00 H new ATOM 0 HE2 HIS A 66 14.434 8.240 -32.409 1.00 0.00 H new ATOM 243 N VAL A 67 13.813 1.828 -30.187 1.00 0.00 N ATOM 244 CA VAL A 67 15.074 1.407 -29.542 1.00 0.00 C ATOM 245 C VAL A 67 16.231 1.309 -30.558 1.00 0.00 C ATOM 246 O VAL A 67 16.153 0.586 -31.556 1.00 0.00 O ATOM 247 CB VAL A 67 14.941 0.044 -28.748 1.00 0.00 C ATOM 248 CG1 VAL A 67 14.138 0.241 -27.444 1.00 0.00 C ATOM 249 CG2 VAL A 67 14.319 -1.082 -29.619 1.00 0.00 C ATOM 0 H VAL A 67 13.147 1.067 -30.322 1.00 0.00 H new ATOM 0 HA VAL A 67 15.303 2.188 -28.817 1.00 0.00 H new ATOM 0 HB VAL A 67 15.950 -0.274 -28.485 1.00 0.00 H new ATOM 0 HG11 VAL A 67 14.061 -0.710 -26.917 1.00 0.00 H new ATOM 0 HG12 VAL A 67 14.647 0.967 -26.810 1.00 0.00 H new ATOM 0 HG13 VAL A 67 13.139 0.605 -27.683 1.00 0.00 H new ATOM 0 HG21 VAL A 67 14.247 -1.998 -29.033 1.00 0.00 H new ATOM 0 HG22 VAL A 67 13.323 -0.781 -29.946 1.00 0.00 H new ATOM 0 HG23 VAL A 67 14.949 -1.258 -30.491 1.00 0.00 H new ATOM 259 N VAL A 68 17.293 2.072 -30.277 1.00 0.00 N ATOM 260 CA VAL A 68 18.568 2.044 -31.032 1.00 0.00 C ATOM 261 C VAL A 68 19.549 1.021 -30.416 1.00 0.00 C ATOM 262 O VAL A 68 20.664 0.833 -30.918 1.00 0.00 O ATOM 263 CB VAL A 68 19.239 3.464 -31.021 1.00 0.00 C ATOM 264 CG1 VAL A 68 18.325 4.529 -31.667 1.00 0.00 C ATOM 265 CG2 VAL A 68 19.644 3.876 -29.581 1.00 0.00 C ATOM 0 H VAL A 68 17.299 2.741 -29.507 1.00 0.00 H new ATOM 0 HA VAL A 68 18.342 1.751 -32.057 1.00 0.00 H new ATOM 0 HB VAL A 68 20.146 3.403 -31.623 1.00 0.00 H new ATOM 0 HG11 VAL A 68 18.822 5.499 -31.642 1.00 0.00 H new ATOM 0 HG12 VAL A 68 18.120 4.253 -32.701 1.00 0.00 H new ATOM 0 HG13 VAL A 68 17.387 4.587 -31.114 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.106 4.863 -29.601 1.00 0.00 H new ATOM 0 HG22 VAL A 68 18.757 3.904 -28.948 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.353 3.151 -29.181 1.00 0.00 H new ATOM 275 N GLY A 69 19.100 0.378 -29.322 1.00 0.00 N ATOM 276 CA GLY A 69 19.931 -0.474 -28.485 1.00 0.00 C ATOM 277 C GLY A 69 20.359 -1.782 -29.130 1.00 0.00 C ATOM 278 O GLY A 69 21.299 -2.402 -28.655 1.00 0.00 O ATOM 0 H GLY A 69 18.135 0.444 -29.000 1.00 0.00 H new ATOM 0 HA2 GLY A 69 20.824 0.082 -28.198 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.387 -0.699 -27.567 1.00 0.00 H new ATOM 282 N LEU A 70 19.655 -2.207 -30.204 1.00 0.00 N ATOM 283 CA LEU A 70 19.833 -3.553 -30.820 1.00 0.00 C ATOM 284 C LEU A 70 21.264 -3.814 -31.316 1.00 0.00 C ATOM 285 O LEU A 70 21.708 -4.967 -31.384 1.00 0.00 O ATOM 286 CB LEU A 70 18.835 -3.763 -31.974 1.00 0.00 C ATOM 287 CG LEU A 70 17.329 -3.652 -31.605 1.00 0.00 C ATOM 288 CD1 LEU A 70 16.456 -4.021 -32.812 1.00 0.00 C ATOM 289 CD2 LEU A 70 16.976 -4.513 -30.367 1.00 0.00 C ATOM 0 H LEU A 70 18.951 -1.635 -30.670 1.00 0.00 H new ATOM 0 HA LEU A 70 19.636 -4.273 -30.025 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.052 -3.032 -32.753 1.00 0.00 H new ATOM 0 HB3 LEU A 70 19.011 -4.749 -32.405 1.00 0.00 H new ATOM 0 HG LEU A 70 17.124 -2.616 -31.337 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.404 -3.939 -32.539 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.671 -3.342 -33.637 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.672 -5.044 -33.118 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.915 -4.408 -30.142 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.201 -5.559 -30.575 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.563 -4.179 -29.512 1.00 0.00 H new ATOM 301 N ARG A 71 21.991 -2.731 -31.622 1.00 0.00 N ATOM 302 CA ARG A 71 23.401 -2.791 -32.055 1.00 0.00 C ATOM 303 C ARG A 71 24.369 -3.109 -30.882 1.00 0.00 C ATOM 304 O ARG A 71 25.595 -3.067 -31.074 1.00 0.00 O ATOM 305 CB ARG A 71 23.813 -1.444 -32.712 1.00 0.00 C ATOM 306 CG ARG A 71 23.752 -0.214 -31.753 1.00 0.00 C ATOM 307 CD ARG A 71 25.004 0.684 -31.836 1.00 0.00 C ATOM 308 NE ARG A 71 26.232 -0.011 -31.383 1.00 0.00 N ATOM 309 CZ ARG A 71 27.251 0.568 -30.723 1.00 0.00 C ATOM 310 NH1 ARG A 71 27.214 1.850 -30.393 1.00 0.00 N ATOM 311 NH2 ARG A 71 28.309 -0.142 -30.390 1.00 0.00 N ATOM 0 H ARG A 71 21.619 -1.782 -31.577 1.00 0.00 H new ATOM 0 HA ARG A 71 23.479 -3.603 -32.778 1.00 0.00 H new ATOM 0 HB2 ARG A 71 24.828 -1.538 -33.099 1.00 0.00 H new ATOM 0 HB3 ARG A 71 23.162 -1.256 -33.566 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.870 0.381 -31.991 1.00 0.00 H new ATOM 0 HG3 ARG A 71 23.632 -0.566 -30.728 1.00 0.00 H new ATOM 0 HD2 ARG A 71 25.139 1.020 -32.864 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.849 1.575 -31.227 1.00 0.00 H new ATOM 0 HE ARG A 71 26.311 -1.007 -31.588 1.00 0.00 H new ATOM 0 HH11 ARG A 71 26.403 2.417 -30.639 1.00 0.00 H new ATOM 0 HH12 ARG A 71 27.997 2.271 -29.892 1.00 0.00 H new ATOM 0 HH21 ARG A 71 28.356 -1.132 -30.633 1.00 0.00 H new ATOM 0 HH22 ARG A 71 29.081 0.298 -29.890 1.00 0.00 H new ATOM 325 N TYR A 72 23.817 -3.415 -29.683 1.00 0.00 N ATOM 326 CA TYR A 72 24.607 -3.657 -28.466 1.00 0.00 C ATOM 327 C TYR A 72 25.522 -4.880 -28.667 1.00 0.00 C ATOM 328 O TYR A 72 26.738 -4.728 -28.740 1.00 0.00 O ATOM 329 CB TYR A 72 23.662 -3.850 -27.244 1.00 0.00 C ATOM 330 CG TYR A 72 24.309 -3.542 -25.890 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.179 -4.443 -25.280 1.00 0.00 C ATOM 332 CD2 TYR A 72 24.059 -2.336 -25.230 1.00 0.00 C ATOM 333 CE1 TYR A 72 25.768 -4.164 -24.067 1.00 0.00 C ATOM 334 CE2 TYR A 72 24.648 -2.053 -24.015 1.00 0.00 C ATOM 335 CZ TYR A 72 25.503 -2.972 -23.438 1.00 0.00 C ATOM 336 OH TYR A 72 26.093 -2.697 -22.222 1.00 0.00 O ATOM 0 H TYR A 72 22.811 -3.499 -29.539 1.00 0.00 H new ATOM 0 HA TYR A 72 25.239 -2.791 -28.267 1.00 0.00 H new ATOM 0 HB2 TYR A 72 22.789 -3.209 -27.370 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.304 -4.879 -27.236 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.396 -5.381 -25.769 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.394 -1.613 -25.679 1.00 0.00 H new ATOM 0 HE1 TYR A 72 26.436 -4.880 -23.612 1.00 0.00 H new ATOM 0 HE2 TYR A 72 24.442 -1.117 -23.517 1.00 0.00 H new ATOM 0 HH TYR A 72 26.963 -3.146 -22.171 1.00 0.00 H new ATOM 346 N TYR A 73 24.930 -6.090 -28.729 1.00 0.00 N ATOM 347 CA TYR A 73 25.642 -7.307 -29.171 1.00 0.00 C ATOM 348 C TYR A 73 24.975 -7.874 -30.433 1.00 0.00 C ATOM 349 O TYR A 73 25.545 -7.824 -31.529 1.00 0.00 O ATOM 350 CB TYR A 73 25.706 -8.372 -28.038 1.00 0.00 C ATOM 351 CG TYR A 73 26.575 -7.950 -26.842 1.00 0.00 C ATOM 352 CD1 TYR A 73 27.901 -7.546 -27.038 1.00 0.00 C ATOM 353 CD2 TYR A 73 26.082 -7.947 -25.534 1.00 0.00 C ATOM 354 CE1 TYR A 73 28.694 -7.155 -25.981 1.00 0.00 C ATOM 355 CE2 TYR A 73 26.881 -7.558 -24.472 1.00 0.00 C ATOM 356 CZ TYR A 73 28.185 -7.159 -24.704 1.00 0.00 C ATOM 357 OH TYR A 73 28.982 -6.751 -23.656 1.00 0.00 O ATOM 0 H TYR A 73 23.955 -6.251 -28.477 1.00 0.00 H new ATOM 0 HA TYR A 73 26.670 -7.037 -29.412 1.00 0.00 H new ATOM 0 HB2 TYR A 73 24.695 -8.577 -27.687 1.00 0.00 H new ATOM 0 HB3 TYR A 73 26.096 -9.303 -28.448 1.00 0.00 H new ATOM 0 HD1 TYR A 73 28.311 -7.541 -28.037 1.00 0.00 H new ATOM 0 HD2 TYR A 73 25.063 -8.253 -25.349 1.00 0.00 H new ATOM 0 HE1 TYR A 73 29.714 -6.846 -26.156 1.00 0.00 H new ATOM 0 HE2 TYR A 73 26.487 -7.566 -23.466 1.00 0.00 H new ATOM 0 HH TYR A 73 28.477 -6.810 -22.818 1.00 0.00 H new ATOM 367 N THR A 74 23.741 -8.390 -30.274 1.00 0.00 N ATOM 368 CA THR A 74 22.985 -9.031 -31.373 1.00 0.00 C ATOM 369 C THR A 74 21.636 -8.327 -31.583 1.00 0.00 C ATOM 370 O THR A 74 21.222 -8.064 -32.724 1.00 0.00 O ATOM 371 CB THR A 74 22.741 -10.550 -31.068 1.00 0.00 C ATOM 372 OG1 THR A 74 21.997 -10.698 -29.844 1.00 0.00 O ATOM 373 CG2 THR A 74 24.058 -11.336 -30.945 1.00 0.00 C ATOM 0 H THR A 74 23.240 -8.376 -29.386 1.00 0.00 H new ATOM 0 HA THR A 74 23.579 -8.943 -32.283 1.00 0.00 H new ATOM 0 HB THR A 74 22.176 -10.955 -31.908 1.00 0.00 H new ATOM 0 HG1 THR A 74 22.118 -11.606 -29.495 1.00 0.00 H new ATOM 0 HG21 THR A 74 23.839 -12.383 -30.734 1.00 0.00 H new ATOM 0 HG22 THR A 74 24.614 -11.263 -31.880 1.00 0.00 H new ATOM 0 HG23 THR A 74 24.656 -10.920 -30.134 1.00 0.00 H new ATOM 381 N GLY A 75 20.956 -8.044 -30.458 1.00 0.00 N ATOM 382 CA GLY A 75 19.632 -7.423 -30.468 1.00 0.00 C ATOM 383 C GLY A 75 18.501 -8.414 -30.722 1.00 0.00 C ATOM 384 O GLY A 75 17.330 -8.045 -30.619 1.00 0.00 O ATOM 0 H GLY A 75 21.312 -8.241 -29.523 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.464 -6.928 -29.512 1.00 0.00 H new ATOM 0 HA3 GLY A 75 19.607 -6.650 -31.236 1.00 0.00 H new ATOM 388 N VAL A 76 18.859 -9.682 -31.020 1.00 0.00 N ATOM 389 CA VAL A 76 17.894 -10.718 -31.424 1.00 0.00 C ATOM 390 C VAL A 76 17.078 -11.214 -30.214 1.00 0.00 C ATOM 391 O VAL A 76 17.618 -11.420 -29.117 1.00 0.00 O ATOM 392 CB VAL A 76 18.598 -11.925 -32.162 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.348 -11.433 -33.428 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.548 -12.714 -31.221 1.00 0.00 C ATOM 0 H VAL A 76 19.824 -10.012 -30.986 1.00 0.00 H new ATOM 0 HA VAL A 76 17.207 -10.259 -32.136 1.00 0.00 H new ATOM 0 HB VAL A 76 17.814 -12.616 -32.472 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.825 -12.280 -33.920 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.639 -10.967 -34.113 1.00 0.00 H new ATOM 0 HG13 VAL A 76 20.107 -10.705 -33.141 1.00 0.00 H new ATOM 0 HG21 VAL A 76 20.009 -13.534 -31.773 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.325 -12.047 -30.846 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.979 -13.116 -30.383 1.00 0.00 H new ATOM 404 N VAL A 77 15.764 -11.369 -30.430 1.00 0.00 N ATOM 405 CA VAL A 77 14.800 -11.782 -29.392 1.00 0.00 C ATOM 406 C VAL A 77 13.725 -12.713 -29.988 1.00 0.00 C ATOM 407 O VAL A 77 13.769 -13.052 -31.182 1.00 0.00 O ATOM 408 CB VAL A 77 14.101 -10.538 -28.713 1.00 0.00 C ATOM 409 CG1 VAL A 77 15.067 -9.739 -27.812 1.00 0.00 C ATOM 410 CG2 VAL A 77 13.437 -9.621 -29.769 1.00 0.00 C ATOM 0 H VAL A 77 15.332 -11.210 -31.340 1.00 0.00 H new ATOM 0 HA VAL A 77 15.363 -12.318 -28.628 1.00 0.00 H new ATOM 0 HB VAL A 77 13.318 -10.933 -28.066 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.538 -8.895 -27.370 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.445 -10.386 -27.020 1.00 0.00 H new ATOM 0 HG13 VAL A 77 15.901 -9.371 -28.409 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.965 -8.774 -29.270 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.195 -9.257 -30.463 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.683 -10.185 -30.318 1.00 0.00 H new ATOM 420 N ASN A 78 12.772 -13.149 -29.135 1.00 0.00 N ATOM 421 CA ASN A 78 11.588 -13.906 -29.586 1.00 0.00 C ATOM 422 C ASN A 78 10.637 -12.978 -30.382 1.00 0.00 C ATOM 423 O ASN A 78 10.644 -11.753 -30.179 1.00 0.00 O ATOM 424 CB ASN A 78 10.851 -14.542 -28.375 1.00 0.00 C ATOM 425 CG ASN A 78 9.701 -15.483 -28.767 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.734 -16.145 -29.808 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.686 -15.556 -27.928 1.00 0.00 N ATOM 0 H ASN A 78 12.802 -12.988 -28.128 1.00 0.00 H new ATOM 0 HA ASN A 78 11.916 -14.713 -30.242 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.572 -15.097 -27.775 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.456 -13.746 -27.744 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.899 -16.172 -28.132 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.688 -14.996 -27.075 1.00 0.00 H new ATOM 434 N ASN A 79 9.832 -13.590 -31.278 1.00 0.00 N ATOM 435 CA ASN A 79 8.885 -12.894 -32.183 1.00 0.00 C ATOM 436 C ASN A 79 8.035 -11.846 -31.428 1.00 0.00 C ATOM 437 O ASN A 79 7.959 -10.688 -31.835 1.00 0.00 O ATOM 438 CB ASN A 79 7.970 -13.948 -32.864 1.00 0.00 C ATOM 439 CG ASN A 79 7.098 -13.416 -34.016 1.00 0.00 C ATOM 440 OD1 ASN A 79 6.723 -12.247 -34.068 1.00 0.00 O ATOM 441 ND2 ASN A 79 6.748 -14.294 -34.943 1.00 0.00 N ATOM 0 H ASN A 79 9.821 -14.603 -31.396 1.00 0.00 H new ATOM 0 HA ASN A 79 9.458 -12.356 -32.938 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.595 -14.755 -33.246 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.317 -14.382 -32.107 1.00 0.00 H new ATOM 0 HD21 ASN A 79 6.155 -14.005 -35.721 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.071 -15.259 -34.879 1.00 0.00 H new ATOM 448 N ASN A 80 7.421 -12.273 -30.317 1.00 0.00 N ATOM 449 CA ASN A 80 6.630 -11.391 -29.437 1.00 0.00 C ATOM 450 C ASN A 80 7.231 -11.450 -28.029 1.00 0.00 C ATOM 451 O ASN A 80 6.566 -11.825 -27.059 1.00 0.00 O ATOM 452 CB ASN A 80 5.133 -11.804 -29.455 1.00 0.00 C ATOM 453 CG ASN A 80 4.510 -11.706 -30.849 1.00 0.00 C ATOM 454 OD1 ASN A 80 3.946 -10.676 -31.230 1.00 0.00 O ATOM 455 ND2 ASN A 80 4.631 -12.772 -31.628 1.00 0.00 N ATOM 0 H ASN A 80 7.456 -13.241 -29.999 1.00 0.00 H new ATOM 0 HA ASN A 80 6.671 -10.361 -29.792 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.038 -12.827 -29.090 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.576 -11.167 -28.767 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.252 -12.757 -32.575 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.103 -13.607 -31.281 1.00 0.00 H new ATOM 462 N GLU A 81 8.525 -11.102 -27.953 1.00 0.00 N ATOM 463 CA GLU A 81 9.316 -11.121 -26.704 1.00 0.00 C ATOM 464 C GLU A 81 8.800 -10.101 -25.667 1.00 0.00 C ATOM 465 O GLU A 81 8.287 -9.042 -26.035 1.00 0.00 O ATOM 466 CB GLU A 81 10.796 -10.812 -27.040 1.00 0.00 C ATOM 467 CG GLU A 81 11.773 -10.829 -25.850 1.00 0.00 C ATOM 468 CD GLU A 81 11.935 -12.219 -25.222 1.00 0.00 C ATOM 469 OE1 GLU A 81 12.778 -12.998 -25.717 1.00 0.00 O ATOM 470 OE2 GLU A 81 11.220 -12.540 -24.248 1.00 0.00 O ATOM 0 H GLU A 81 9.061 -10.795 -28.765 1.00 0.00 H new ATOM 0 HA GLU A 81 9.218 -12.112 -26.261 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.140 -11.537 -27.778 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.844 -9.830 -27.511 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.748 -10.472 -26.183 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.421 -10.132 -25.089 1.00 0.00 H new ATOM 477 N MET A 82 8.958 -10.438 -24.369 1.00 0.00 N ATOM 478 CA MET A 82 8.752 -9.493 -23.266 1.00 0.00 C ATOM 479 C MET A 82 10.114 -8.964 -22.816 1.00 0.00 C ATOM 480 O MET A 82 11.066 -9.735 -22.620 1.00 0.00 O ATOM 481 CB MET A 82 8.027 -10.138 -22.064 1.00 0.00 C ATOM 482 CG MET A 82 6.612 -10.641 -22.352 1.00 0.00 C ATOM 483 SD MET A 82 6.591 -12.136 -23.366 1.00 0.00 S ATOM 484 CE MET A 82 4.868 -12.613 -23.258 1.00 0.00 C ATOM 0 H MET A 82 9.231 -11.372 -24.064 1.00 0.00 H new ATOM 0 HA MET A 82 8.117 -8.684 -23.628 1.00 0.00 H new ATOM 0 HB2 MET A 82 8.627 -10.974 -21.704 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.979 -9.409 -21.255 1.00 0.00 H new ATOM 0 HG2 MET A 82 6.104 -10.841 -21.409 1.00 0.00 H new ATOM 0 HG3 MET A 82 6.049 -9.857 -22.858 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.705 -13.522 -23.837 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.605 -12.795 -22.216 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.243 -11.813 -23.656 1.00 0.00 H new ATOM 494 N VAL A 83 10.190 -7.649 -22.664 1.00 0.00 N ATOM 495 CA VAL A 83 11.402 -6.939 -22.252 1.00 0.00 C ATOM 496 C VAL A 83 11.078 -6.044 -21.041 1.00 0.00 C ATOM 497 O VAL A 83 9.906 -5.784 -20.744 1.00 0.00 O ATOM 498 CB VAL A 83 12.000 -6.088 -23.436 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.414 -6.969 -24.644 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.023 -4.976 -23.880 1.00 0.00 C ATOM 0 H VAL A 83 9.396 -7.029 -22.826 1.00 0.00 H new ATOM 0 HA VAL A 83 12.159 -7.670 -21.969 1.00 0.00 H new ATOM 0 HB VAL A 83 12.905 -5.616 -23.054 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.820 -6.336 -25.433 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.171 -7.687 -24.328 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.542 -7.504 -25.020 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.466 -4.408 -24.698 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.088 -5.425 -24.215 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.825 -4.309 -23.041 1.00 0.00 H new ATOM 510 N ALA A 84 12.120 -5.561 -20.359 1.00 0.00 N ATOM 511 CA ALA A 84 11.987 -4.772 -19.124 1.00 0.00 C ATOM 512 C ALA A 84 12.894 -3.543 -19.201 1.00 0.00 C ATOM 513 O ALA A 84 14.118 -3.680 -19.298 1.00 0.00 O ATOM 514 CB ALA A 84 12.331 -5.636 -17.892 1.00 0.00 C ATOM 0 H ALA A 84 13.088 -5.706 -20.647 1.00 0.00 H new ATOM 0 HA ALA A 84 10.954 -4.439 -19.020 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.228 -5.037 -16.987 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.652 -6.487 -17.843 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.357 -5.995 -17.974 1.00 0.00 H new ATOM 520 N LEU A 85 12.283 -2.343 -19.193 1.00 0.00 N ATOM 521 CA LEU A 85 13.021 -1.078 -19.176 1.00 0.00 C ATOM 522 C LEU A 85 13.624 -0.880 -17.777 1.00 0.00 C ATOM 523 O LEU A 85 12.899 -0.637 -16.806 1.00 0.00 O ATOM 524 CB LEU A 85 12.115 0.128 -19.573 1.00 0.00 C ATOM 525 CG LEU A 85 11.654 0.194 -21.072 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.610 -0.895 -21.425 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.148 1.610 -21.439 1.00 0.00 C ATOM 0 H LEU A 85 11.269 -2.230 -19.198 1.00 0.00 H new ATOM 0 HA LEU A 85 13.818 -1.122 -19.918 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.226 0.108 -18.943 1.00 0.00 H new ATOM 0 HB3 LEU A 85 12.651 1.048 -19.340 1.00 0.00 H new ATOM 0 HG LEU A 85 12.533 -0.017 -21.681 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.327 -0.802 -22.474 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.040 -1.881 -21.251 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.727 -0.769 -20.799 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.835 1.625 -22.483 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.302 1.870 -20.803 1.00 0.00 H new ATOM 0 HD23 LEU A 85 11.950 2.333 -21.290 1.00 0.00 H new ATOM 539 N GLN A 86 14.946 -1.047 -17.692 1.00 0.00 N ATOM 540 CA GLN A 86 15.724 -0.889 -16.454 1.00 0.00 C ATOM 541 C GLN A 86 16.576 0.374 -16.574 1.00 0.00 C ATOM 542 O GLN A 86 17.049 0.678 -17.656 1.00 0.00 O ATOM 543 CB GLN A 86 16.633 -2.136 -16.255 1.00 0.00 C ATOM 544 CG GLN A 86 17.543 -2.103 -15.012 1.00 0.00 C ATOM 545 CD GLN A 86 18.416 -3.349 -14.895 1.00 0.00 C ATOM 546 OE1 GLN A 86 19.579 -3.323 -15.523 1.00 0.00 O flip ATOM 547 NE2 GLN A 86 18.036 -4.340 -14.268 1.00 0.00 N flip ATOM 0 H GLN A 86 15.520 -1.301 -18.496 1.00 0.00 H new ATOM 0 HA GLN A 86 15.059 -0.800 -15.595 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.999 -3.020 -16.196 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.260 -2.252 -17.139 1.00 0.00 H new ATOM 0 HG2 GLN A 86 18.180 -1.220 -15.055 1.00 0.00 H new ATOM 0 HG3 GLN A 86 16.928 -2.009 -14.117 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.133 -4.328 -13.794 1.00 0.00 H new ATOM 0 HE22 GLN A 86 18.625 -5.172 -14.223 1.00 0.00 H new ATOM 556 N ARG A 87 16.754 1.101 -15.459 1.00 0.00 N ATOM 557 CA ARG A 87 17.664 2.276 -15.373 1.00 0.00 C ATOM 558 C ARG A 87 19.147 1.852 -15.562 1.00 0.00 C ATOM 559 O ARG A 87 19.422 0.758 -16.075 1.00 0.00 O ATOM 560 CB ARG A 87 17.470 3.023 -14.000 1.00 0.00 C ATOM 561 CG ARG A 87 17.967 2.282 -12.717 1.00 0.00 C ATOM 562 CD ARG A 87 17.110 1.068 -12.320 1.00 0.00 C ATOM 563 NE ARG A 87 17.680 0.339 -11.169 1.00 0.00 N ATOM 564 CZ ARG A 87 17.400 -0.936 -10.832 1.00 0.00 C ATOM 565 NH1 ARG A 87 16.535 -1.661 -11.538 1.00 0.00 N ATOM 566 NH2 ARG A 87 17.999 -1.475 -9.783 1.00 0.00 N ATOM 0 H ARG A 87 16.273 0.897 -14.583 1.00 0.00 H new ATOM 0 HA ARG A 87 17.408 2.962 -16.181 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.985 3.982 -14.059 1.00 0.00 H new ATOM 0 HB3 ARG A 87 16.409 3.239 -13.878 1.00 0.00 H new ATOM 0 HG2 ARG A 87 18.994 1.952 -12.876 1.00 0.00 H new ATOM 0 HG3 ARG A 87 17.984 2.988 -11.887 1.00 0.00 H new ATOM 0 HD2 ARG A 87 16.102 1.401 -12.074 1.00 0.00 H new ATOM 0 HD3 ARG A 87 17.024 0.392 -13.170 1.00 0.00 H new ATOM 0 HE ARG A 87 18.342 0.843 -10.579 1.00 0.00 H new ATOM 0 HH11 ARG A 87 16.071 -1.253 -12.350 1.00 0.00 H new ATOM 0 HH12 ARG A 87 16.336 -2.624 -11.267 1.00 0.00 H new ATOM 0 HH21 ARG A 87 18.665 -0.927 -9.238 1.00 0.00 H new ATOM 0 HH22 ARG A 87 17.795 -2.439 -9.519 1.00 0.00 H new ATOM 580 N ASP A 88 20.085 2.757 -15.190 1.00 0.00 N ATOM 581 CA ASP A 88 21.534 2.461 -15.080 1.00 0.00 C ATOM 582 C ASP A 88 21.794 1.049 -14.467 1.00 0.00 C ATOM 583 O ASP A 88 21.494 0.819 -13.292 1.00 0.00 O ATOM 584 CB ASP A 88 22.224 3.589 -14.237 1.00 0.00 C ATOM 585 CG ASP A 88 23.491 3.157 -13.464 1.00 0.00 C ATOM 586 OD1 ASP A 88 24.439 2.654 -14.081 1.00 0.00 O ATOM 587 OD2 ASP A 88 23.529 3.309 -12.222 1.00 0.00 O ATOM 0 H ASP A 88 19.854 3.722 -14.956 1.00 0.00 H new ATOM 0 HA ASP A 88 21.967 2.444 -16.080 1.00 0.00 H new ATOM 0 HB2 ASP A 88 22.488 4.409 -14.905 1.00 0.00 H new ATOM 0 HB3 ASP A 88 21.499 3.981 -13.523 1.00 0.00 H new ATOM 592 N PRO A 89 22.305 0.071 -15.286 1.00 0.00 N ATOM 593 CA PRO A 89 22.660 -1.272 -14.792 1.00 0.00 C ATOM 594 C PRO A 89 24.068 -1.331 -14.147 1.00 0.00 C ATOM 595 O PRO A 89 24.248 -1.986 -13.112 1.00 0.00 O ATOM 596 CB PRO A 89 22.572 -2.126 -16.074 1.00 0.00 C ATOM 597 CG PRO A 89 22.991 -1.198 -17.173 1.00 0.00 C ATOM 598 CD PRO A 89 22.514 0.185 -16.764 1.00 0.00 C ATOM 0 HA PRO A 89 22.006 -1.614 -13.989 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.227 -2.995 -16.017 1.00 0.00 H new ATOM 0 HB3 PRO A 89 21.560 -2.499 -16.234 1.00 0.00 H new ATOM 0 HG2 PRO A 89 24.073 -1.214 -17.304 1.00 0.00 H new ATOM 0 HG3 PRO A 89 22.550 -1.497 -18.124 1.00 0.00 H new ATOM 0 HD2 PRO A 89 23.252 0.950 -17.005 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.592 0.458 -17.278 1.00 0.00 H new ATOM 681 N LYS A 95 23.810 7.658 -15.658 1.00 0.00 N ATOM 682 CA LYS A 95 22.787 7.418 -14.613 1.00 0.00 C ATOM 683 C LYS A 95 21.358 7.450 -15.199 1.00 0.00 C ATOM 684 O LYS A 95 20.434 6.843 -14.644 1.00 0.00 O ATOM 685 CB LYS A 95 22.933 8.464 -13.466 1.00 0.00 C ATOM 686 CG LYS A 95 22.735 9.939 -13.892 1.00 0.00 C ATOM 687 CD LYS A 95 22.897 10.937 -12.719 1.00 0.00 C ATOM 688 CE LYS A 95 22.689 12.404 -13.151 1.00 0.00 C ATOM 689 NZ LYS A 95 23.695 12.858 -14.153 1.00 0.00 N ATOM 0 HA LYS A 95 22.952 6.421 -14.205 1.00 0.00 H new ATOM 0 HB2 LYS A 95 22.210 8.227 -12.686 1.00 0.00 H new ATOM 0 HB3 LYS A 95 23.924 8.360 -13.024 1.00 0.00 H new ATOM 0 HG2 LYS A 95 23.455 10.185 -14.673 1.00 0.00 H new ATOM 0 HG3 LYS A 95 21.742 10.055 -14.326 1.00 0.00 H new ATOM 0 HD2 LYS A 95 22.182 10.689 -11.935 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.892 10.827 -12.289 1.00 0.00 H new ATOM 0 HE2 LYS A 95 21.689 12.517 -13.570 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.741 13.048 -12.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.562 13.872 -14.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 24.653 12.699 -13.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 23.574 12.320 -15.035 1.00 0.00 H new ATOM 703 N ASN A 96 21.196 8.164 -16.331 1.00 0.00 N ATOM 704 CA ASN A 96 19.894 8.312 -17.017 1.00 0.00 C ATOM 705 C ASN A 96 19.680 7.183 -18.045 1.00 0.00 C ATOM 706 O ASN A 96 18.567 7.031 -18.563 1.00 0.00 O ATOM 707 CB ASN A 96 19.803 9.702 -17.725 1.00 0.00 C ATOM 708 CG ASN A 96 20.655 9.800 -19.000 1.00 0.00 C ATOM 709 OD1 ASN A 96 20.169 9.579 -20.110 1.00 0.00 O ATOM 710 ND2 ASN A 96 21.936 10.098 -18.846 1.00 0.00 N ATOM 0 H ASN A 96 21.961 8.654 -16.795 1.00 0.00 H new ATOM 0 HA ASN A 96 19.109 8.246 -16.263 1.00 0.00 H new ATOM 0 HB2 ASN A 96 18.762 9.904 -17.977 1.00 0.00 H new ATOM 0 HB3 ASN A 96 20.118 10.477 -17.027 1.00 0.00 H new ATOM 0 HD21 ASN A 96 22.549 10.150 -19.660 1.00 0.00 H new ATOM 0 HD22 ASN A 96 22.310 10.276 -17.914 1.00 0.00 H new ATOM 717 N ALA A 97 20.753 6.402 -18.337 1.00 0.00 N ATOM 718 CA ALA A 97 20.735 5.407 -19.418 1.00 0.00 C ATOM 719 C ALA A 97 19.816 4.239 -19.059 1.00 0.00 C ATOM 720 O ALA A 97 20.166 3.389 -18.232 1.00 0.00 O ATOM 721 CB ALA A 97 22.155 4.903 -19.701 1.00 0.00 C ATOM 0 H ALA A 97 21.638 6.450 -17.832 1.00 0.00 H new ATOM 0 HA ALA A 97 20.348 5.883 -20.319 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.126 4.166 -20.504 1.00 0.00 H new ATOM 0 HB2 ALA A 97 22.786 5.741 -19.999 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.564 4.443 -18.801 1.00 0.00 H new ATOM 727 N ILE A 98 18.638 4.217 -19.687 1.00 0.00 N ATOM 728 CA ILE A 98 17.670 3.144 -19.515 1.00 0.00 C ATOM 729 C ILE A 98 17.999 2.022 -20.506 1.00 0.00 C ATOM 730 O ILE A 98 17.846 2.180 -21.722 1.00 0.00 O ATOM 731 CB ILE A 98 16.204 3.671 -19.697 1.00 0.00 C ATOM 732 CG1 ILE A 98 15.900 4.753 -18.609 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.169 2.515 -19.655 1.00 0.00 C ATOM 734 CD1 ILE A 98 14.523 5.383 -18.689 1.00 0.00 C ATOM 0 H ILE A 98 18.333 4.948 -20.330 1.00 0.00 H new ATOM 0 HA ILE A 98 17.733 2.751 -18.500 1.00 0.00 H new ATOM 0 HB ILE A 98 16.118 4.128 -20.683 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.017 4.298 -17.625 1.00 0.00 H new ATOM 0 HG13 ILE A 98 16.648 5.542 -18.686 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.165 2.920 -19.785 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.381 1.808 -20.457 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.233 2.004 -18.694 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.413 6.119 -17.892 1.00 0.00 H new ATOM 0 HD12 ILE A 98 14.403 5.874 -19.655 1.00 0.00 H new ATOM 0 HD13 ILE A 98 13.762 4.610 -18.577 1.00 0.00 H new ATOM 746 N LYS A 99 18.500 0.907 -19.961 1.00 0.00 N ATOM 747 CA LYS A 99 18.902 -0.267 -20.733 1.00 0.00 C ATOM 748 C LYS A 99 17.827 -1.348 -20.595 1.00 0.00 C ATOM 749 O LYS A 99 17.504 -1.783 -19.482 1.00 0.00 O ATOM 750 CB LYS A 99 20.283 -0.774 -20.250 1.00 0.00 C ATOM 751 CG LYS A 99 20.943 -1.814 -21.186 1.00 0.00 C ATOM 752 CD LYS A 99 22.404 -2.130 -20.786 1.00 0.00 C ATOM 753 CE LYS A 99 23.323 -0.891 -20.815 1.00 0.00 C ATOM 754 NZ LYS A 99 24.698 -1.193 -20.331 1.00 0.00 N ATOM 0 H LYS A 99 18.638 0.797 -18.956 1.00 0.00 H new ATOM 0 HA LYS A 99 18.999 -0.006 -21.787 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.953 0.079 -20.144 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.169 -1.215 -19.260 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.359 -2.734 -21.171 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.923 -1.441 -22.210 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.415 -2.559 -19.784 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.803 -2.887 -21.461 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.376 -0.505 -21.833 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.888 -0.105 -20.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 25.231 -0.306 -20.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 24.644 -1.677 -19.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 25.181 -1.807 -21.018 1.00 0.00 H new ATOM 768 N VAL A 100 17.268 -1.757 -21.732 1.00 0.00 N ATOM 769 CA VAL A 100 16.120 -2.662 -21.785 1.00 0.00 C ATOM 770 C VAL A 100 16.604 -4.119 -21.941 1.00 0.00 C ATOM 771 O VAL A 100 17.244 -4.475 -22.940 1.00 0.00 O ATOM 772 CB VAL A 100 15.159 -2.264 -22.959 1.00 0.00 C ATOM 773 CG1 VAL A 100 13.857 -3.074 -22.911 1.00 0.00 C ATOM 774 CG2 VAL A 100 14.868 -0.746 -22.953 1.00 0.00 C ATOM 0 H VAL A 100 17.602 -1.467 -22.651 1.00 0.00 H new ATOM 0 HA VAL A 100 15.563 -2.580 -20.852 1.00 0.00 H new ATOM 0 HB VAL A 100 15.665 -2.503 -23.894 1.00 0.00 H new ATOM 0 HG11 VAL A 100 13.212 -2.775 -23.737 1.00 0.00 H new ATOM 0 HG12 VAL A 100 14.086 -4.136 -22.995 1.00 0.00 H new ATOM 0 HG13 VAL A 100 13.347 -2.887 -21.966 1.00 0.00 H new ATOM 0 HG21 VAL A 100 14.199 -0.500 -23.778 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.397 -0.470 -22.010 1.00 0.00 H new ATOM 0 HG23 VAL A 100 15.802 -0.196 -23.067 1.00 0.00 H new ATOM 784 N ASN A 101 16.285 -4.946 -20.938 1.00 0.00 N ATOM 785 CA ASN A 101 16.729 -6.349 -20.852 1.00 0.00 C ATOM 786 C ASN A 101 15.519 -7.274 -21.058 1.00 0.00 C ATOM 787 O ASN A 101 14.495 -7.082 -20.401 1.00 0.00 O ATOM 788 CB ASN A 101 17.369 -6.615 -19.455 1.00 0.00 C ATOM 789 CG ASN A 101 18.519 -5.661 -19.100 1.00 0.00 C ATOM 790 OD1 ASN A 101 19.258 -5.191 -19.965 1.00 0.00 O ATOM 791 ND2 ASN A 101 18.679 -5.370 -17.814 1.00 0.00 N ATOM 0 H ASN A 101 15.703 -4.659 -20.151 1.00 0.00 H new ATOM 0 HA ASN A 101 17.473 -6.546 -21.624 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.595 -6.534 -18.692 1.00 0.00 H new ATOM 0 HB3 ASN A 101 17.739 -7.640 -19.426 1.00 0.00 H new ATOM 0 HD21 ASN A 101 19.429 -4.743 -17.522 1.00 0.00 H new ATOM 0 HD22 ASN A 101 18.052 -5.774 -17.118 1.00 0.00 H new ATOM 798 N ASN A 102 15.623 -8.267 -21.969 1.00 0.00 N ATOM 799 CA ASN A 102 14.535 -9.253 -22.180 1.00 0.00 C ATOM 800 C ASN A 102 14.564 -10.313 -21.065 1.00 0.00 C ATOM 801 O ASN A 102 15.565 -10.428 -20.342 1.00 0.00 O ATOM 802 CB ASN A 102 14.606 -9.904 -23.599 1.00 0.00 C ATOM 803 CG ASN A 102 15.688 -10.975 -23.798 1.00 0.00 C ATOM 804 OD1 ASN A 102 16.711 -10.988 -23.134 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.459 -11.885 -24.734 1.00 0.00 N ATOM 0 H ASN A 102 16.439 -8.408 -22.565 1.00 0.00 H new ATOM 0 HA ASN A 102 13.582 -8.726 -22.131 1.00 0.00 H new ATOM 0 HB2 ASN A 102 13.637 -10.351 -23.820 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.767 -9.113 -24.332 1.00 0.00 H new ATOM 0 HD21 ASN A 102 16.146 -12.617 -24.912 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.596 -11.853 -25.276 1.00 0.00 H new ATOM 812 N VAL A 103 13.479 -11.097 -20.950 1.00 0.00 N ATOM 813 CA VAL A 103 13.311 -12.085 -19.855 1.00 0.00 C ATOM 814 C VAL A 103 14.366 -13.227 -19.917 1.00 0.00 C ATOM 815 O VAL A 103 14.617 -13.899 -18.909 1.00 0.00 O ATOM 816 CB VAL A 103 11.855 -12.692 -19.840 1.00 0.00 C ATOM 817 CG1 VAL A 103 10.777 -11.580 -19.735 1.00 0.00 C ATOM 818 CG2 VAL A 103 11.610 -13.604 -21.065 1.00 0.00 C ATOM 0 H VAL A 103 12.697 -11.070 -21.604 1.00 0.00 H new ATOM 0 HA VAL A 103 13.470 -11.537 -18.926 1.00 0.00 H new ATOM 0 HB VAL A 103 11.770 -13.313 -18.949 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.786 -12.034 -19.727 1.00 0.00 H new ATOM 0 HG12 VAL A 103 10.925 -11.016 -18.814 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.862 -10.909 -20.590 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.597 -14.005 -21.023 1.00 0.00 H new ATOM 0 HG22 VAL A 103 11.733 -13.025 -21.980 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.327 -14.425 -21.056 1.00 0.00 H new ATOM 828 N ASN A 104 14.981 -13.426 -21.103 1.00 0.00 N ATOM 829 CA ASN A 104 16.060 -14.420 -21.301 1.00 0.00 C ATOM 830 C ASN A 104 17.365 -13.946 -20.615 1.00 0.00 C ATOM 831 O ASN A 104 18.172 -14.763 -20.156 1.00 0.00 O ATOM 832 CB ASN A 104 16.283 -14.668 -22.815 1.00 0.00 C ATOM 833 CG ASN A 104 17.248 -15.825 -23.111 1.00 0.00 C ATOM 834 OD1 ASN A 104 18.454 -15.637 -23.247 1.00 0.00 O ATOM 835 ND2 ASN A 104 16.720 -17.034 -23.195 1.00 0.00 N ATOM 0 H ASN A 104 14.745 -12.905 -21.947 1.00 0.00 H new ATOM 0 HA ASN A 104 15.763 -15.362 -20.840 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.323 -14.877 -23.286 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.670 -13.757 -23.271 1.00 0.00 H new ATOM 0 HD21 ASN A 104 17.318 -17.840 -23.377 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.715 -17.161 -23.078 1.00 0.00 H new ATOM 842 N GLY A 105 17.546 -12.613 -20.535 1.00 0.00 N ATOM 843 CA GLY A 105 18.687 -12.011 -19.824 1.00 0.00 C ATOM 844 C GLY A 105 19.710 -11.387 -20.754 1.00 0.00 C ATOM 845 O GLY A 105 20.918 -11.497 -20.527 1.00 0.00 O ATOM 0 H GLY A 105 16.914 -11.932 -20.956 1.00 0.00 H new ATOM 0 HA2 GLY A 105 18.318 -11.249 -19.137 1.00 0.00 H new ATOM 0 HA3 GLY A 105 19.174 -12.776 -19.219 1.00 0.00 H new ATOM 849 N ASN A 106 19.213 -10.739 -21.812 1.00 0.00 N ATOM 850 CA ASN A 106 20.042 -10.066 -22.830 1.00 0.00 C ATOM 851 C ASN A 106 19.700 -8.574 -22.844 1.00 0.00 C ATOM 852 O ASN A 106 18.522 -8.203 -22.957 1.00 0.00 O ATOM 853 CB ASN A 106 19.794 -10.659 -24.244 1.00 0.00 C ATOM 854 CG ASN A 106 19.986 -12.169 -24.326 1.00 0.00 C ATOM 855 OD1 ASN A 106 21.071 -12.659 -24.626 1.00 0.00 O ATOM 856 ND2 ASN A 106 18.935 -12.918 -24.051 1.00 0.00 N ATOM 0 H ASN A 106 18.212 -10.663 -21.992 1.00 0.00 H new ATOM 0 HA ASN A 106 21.091 -10.218 -22.575 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.779 -10.415 -24.556 1.00 0.00 H new ATOM 0 HB3 ASN A 106 20.469 -10.178 -24.952 1.00 0.00 H new ATOM 0 HD21 ASN A 106 19.010 -13.935 -24.084 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.047 -12.480 -23.805 1.00 0.00 H new ATOM 863 N GLN A 107 20.733 -7.730 -22.731 1.00 0.00 N ATOM 864 CA GLN A 107 20.612 -6.273 -22.874 1.00 0.00 C ATOM 865 C GLN A 107 20.536 -5.915 -24.377 1.00 0.00 C ATOM 866 O GLN A 107 21.509 -5.468 -24.995 1.00 0.00 O ATOM 867 CB GLN A 107 21.770 -5.524 -22.131 1.00 0.00 C ATOM 868 CG GLN A 107 23.225 -5.988 -22.424 1.00 0.00 C ATOM 869 CD GLN A 107 23.682 -7.227 -21.639 1.00 0.00 C ATOM 870 OE1 GLN A 107 23.538 -8.362 -22.087 1.00 0.00 O ATOM 871 NE2 GLN A 107 24.242 -7.014 -20.460 1.00 0.00 N ATOM 0 H GLN A 107 21.685 -8.041 -22.536 1.00 0.00 H new ATOM 0 HA GLN A 107 19.691 -5.937 -22.397 1.00 0.00 H new ATOM 0 HB2 GLN A 107 21.698 -4.464 -22.377 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.597 -5.615 -21.059 1.00 0.00 H new ATOM 0 HG2 GLN A 107 23.316 -6.198 -23.490 1.00 0.00 H new ATOM 0 HG3 GLN A 107 23.904 -5.165 -22.202 1.00 0.00 H new ATOM 0 HE21 GLN A 107 24.350 -6.062 -20.111 1.00 0.00 H new ATOM 0 HE22 GLN A 107 24.566 -7.802 -19.900 1.00 0.00 H new ATOM 880 N VAL A 108 19.355 -6.186 -24.958 1.00 0.00 N ATOM 881 CA VAL A 108 19.087 -6.030 -26.401 1.00 0.00 C ATOM 882 C VAL A 108 18.632 -4.607 -26.741 1.00 0.00 C ATOM 883 O VAL A 108 18.961 -4.096 -27.797 1.00 0.00 O ATOM 884 CB VAL A 108 18.007 -7.071 -26.895 1.00 0.00 C ATOM 885 CG1 VAL A 108 18.583 -8.511 -26.898 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.708 -6.982 -26.042 1.00 0.00 C ATOM 0 H VAL A 108 18.548 -6.524 -24.433 1.00 0.00 H new ATOM 0 HA VAL A 108 20.025 -6.222 -26.921 1.00 0.00 H new ATOM 0 HB VAL A 108 17.743 -6.817 -27.922 1.00 0.00 H new ATOM 0 HG11 VAL A 108 17.819 -9.208 -27.242 1.00 0.00 H new ATOM 0 HG12 VAL A 108 19.443 -8.557 -27.566 1.00 0.00 H new ATOM 0 HG13 VAL A 108 18.892 -8.781 -25.888 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.983 -7.710 -26.406 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.943 -7.193 -24.999 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.287 -5.980 -26.123 1.00 0.00 H new ATOM 896 N GLY A 109 17.869 -3.983 -25.837 1.00 0.00 N ATOM 897 CA GLY A 109 17.332 -2.639 -26.055 1.00 0.00 C ATOM 898 C GLY A 109 18.043 -1.602 -25.203 1.00 0.00 C ATOM 899 O GLY A 109 18.761 -1.953 -24.256 1.00 0.00 O ATOM 0 H GLY A 109 17.609 -4.393 -24.940 1.00 0.00 H new ATOM 0 HA2 GLY A 109 17.431 -2.374 -27.108 1.00 0.00 H new ATOM 0 HA3 GLY A 109 16.267 -2.631 -25.823 1.00 0.00 H new ATOM 903 N HIS A 110 17.820 -0.321 -25.532 1.00 0.00 N ATOM 904 CA HIS A 110 18.380 0.822 -24.794 1.00 0.00 C ATOM 905 C HIS A 110 17.753 2.123 -25.334 1.00 0.00 C ATOM 906 O HIS A 110 17.788 2.376 -26.549 1.00 0.00 O ATOM 907 CB HIS A 110 19.935 0.866 -24.918 1.00 0.00 C ATOM 908 CG HIS A 110 20.619 1.925 -24.084 1.00 0.00 C ATOM 909 ND1 HIS A 110 20.891 3.192 -24.547 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.108 1.884 -22.822 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.519 3.877 -23.611 1.00 0.00 C ATOM 912 NE2 HIS A 110 21.662 3.107 -22.556 1.00 0.00 N ATOM 0 H HIS A 110 17.241 -0.046 -26.325 1.00 0.00 H new ATOM 0 HA HIS A 110 18.142 0.714 -23.736 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.333 -0.109 -24.636 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.195 1.026 -25.964 1.00 0.00 H new ATOM 0 HD1 HIS A 110 20.645 3.547 -25.471 1.00 0.00 H new ATOM 0 HD2 HIS A 110 21.068 1.041 -22.149 1.00 0.00 H new ATOM 0 HE1 HIS A 110 21.858 4.899 -23.697 1.00 0.00 H new ATOM 921 N LEU A 111 17.139 2.907 -24.431 1.00 0.00 N ATOM 922 CA LEU A 111 16.644 4.265 -24.724 1.00 0.00 C ATOM 923 C LEU A 111 17.835 5.216 -24.919 1.00 0.00 C ATOM 924 O LEU A 111 18.793 5.158 -24.141 1.00 0.00 O ATOM 925 CB LEU A 111 15.749 4.793 -23.555 1.00 0.00 C ATOM 926 CG LEU A 111 14.269 4.306 -23.503 1.00 0.00 C ATOM 927 CD1 LEU A 111 14.143 2.778 -23.392 1.00 0.00 C ATOM 928 CD2 LEU A 111 13.491 5.018 -22.371 1.00 0.00 C ATOM 0 H LEU A 111 16.970 2.614 -23.469 1.00 0.00 H new ATOM 0 HA LEU A 111 16.046 4.225 -25.634 1.00 0.00 H new ATOM 0 HB2 LEU A 111 16.227 4.517 -22.615 1.00 0.00 H new ATOM 0 HB3 LEU A 111 15.743 5.882 -23.602 1.00 0.00 H new ATOM 0 HG LEU A 111 13.818 4.580 -24.457 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.089 2.501 -23.360 1.00 0.00 H new ATOM 0 HD12 LEU A 111 14.615 2.310 -24.256 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.635 2.438 -22.481 1.00 0.00 H new ATOM 0 HD21 LEU A 111 12.461 4.660 -22.356 1.00 0.00 H new ATOM 0 HD22 LEU A 111 13.964 4.802 -21.413 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.499 6.094 -22.545 1.00 0.00 H new ATOM 940 N LYS A 112 17.776 6.080 -25.952 1.00 0.00 N ATOM 941 CA LYS A 112 18.770 7.162 -26.135 1.00 0.00 C ATOM 942 C LYS A 112 18.676 8.140 -24.963 1.00 0.00 C ATOM 943 O LYS A 112 17.577 8.378 -24.477 1.00 0.00 O ATOM 944 CB LYS A 112 18.538 7.949 -27.451 1.00 0.00 C ATOM 945 CG LYS A 112 18.452 7.090 -28.727 1.00 0.00 C ATOM 946 CD LYS A 112 18.420 7.944 -30.016 1.00 0.00 C ATOM 947 CE LYS A 112 19.744 8.692 -30.257 1.00 0.00 C ATOM 948 NZ LYS A 112 19.627 9.695 -31.340 1.00 0.00 N ATOM 0 H LYS A 112 17.054 6.052 -26.672 1.00 0.00 H new ATOM 0 HA LYS A 112 19.755 6.697 -26.181 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.615 8.520 -27.355 1.00 0.00 H new ATOM 0 HB3 LYS A 112 19.347 8.669 -27.572 1.00 0.00 H new ATOM 0 HG2 LYS A 112 19.306 6.414 -28.764 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.557 6.470 -28.684 1.00 0.00 H new ATOM 0 HD2 LYS A 112 18.209 7.300 -30.870 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.605 8.665 -29.951 1.00 0.00 H new ATOM 0 HE2 LYS A 112 20.053 9.187 -29.336 1.00 0.00 H new ATOM 0 HE3 LYS A 112 20.524 7.975 -30.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 20.576 10.016 -31.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.151 9.267 -32.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.072 10.507 -31.002 1.00 0.00 H new ATOM 962 N LYS A 113 19.815 8.744 -24.573 1.00 0.00 N ATOM 963 CA LYS A 113 19.898 9.683 -23.420 1.00 0.00 C ATOM 964 C LYS A 113 18.830 10.797 -23.486 1.00 0.00 C ATOM 965 O LYS A 113 18.383 11.310 -22.454 1.00 0.00 O ATOM 966 CB LYS A 113 21.327 10.299 -23.346 1.00 0.00 C ATOM 967 CG LYS A 113 21.745 11.213 -24.549 1.00 0.00 C ATOM 968 CD LYS A 113 21.367 12.716 -24.399 1.00 0.00 C ATOM 969 CE LYS A 113 21.990 13.383 -23.160 1.00 0.00 C ATOM 970 NZ LYS A 113 23.476 13.312 -23.170 1.00 0.00 N ATOM 0 H LYS A 113 20.708 8.599 -25.044 1.00 0.00 H new ATOM 0 HA LYS A 113 19.698 9.111 -22.514 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.402 10.883 -22.429 1.00 0.00 H new ATOM 0 HB3 LYS A 113 22.048 9.485 -23.266 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.824 11.138 -24.685 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.282 10.827 -25.457 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.687 13.254 -25.291 1.00 0.00 H new ATOM 0 HD3 LYS A 113 20.282 12.806 -24.344 1.00 0.00 H new ATOM 0 HE2 LYS A 113 21.678 14.427 -23.116 1.00 0.00 H new ATOM 0 HE3 LYS A 113 21.611 12.899 -22.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 23.854 13.832 -22.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 23.776 12.318 -23.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 23.838 13.737 -24.048 1.00 0.00 H new ATOM 984 N GLU A 114 18.447 11.146 -24.730 1.00 0.00 N ATOM 985 CA GLU A 114 17.519 12.241 -25.040 1.00 0.00 C ATOM 986 C GLU A 114 16.138 11.962 -24.416 1.00 0.00 C ATOM 987 O GLU A 114 15.568 12.791 -23.702 1.00 0.00 O ATOM 988 CB GLU A 114 17.390 12.383 -26.588 1.00 0.00 C ATOM 989 CG GLU A 114 18.733 12.382 -27.349 1.00 0.00 C ATOM 990 CD GLU A 114 18.565 12.395 -28.881 1.00 0.00 C ATOM 991 OE1 GLU A 114 17.981 11.434 -29.432 1.00 0.00 O ATOM 992 OE2 GLU A 114 19.014 13.357 -29.542 1.00 0.00 O ATOM 0 H GLU A 114 18.784 10.661 -25.562 1.00 0.00 H new ATOM 0 HA GLU A 114 17.905 13.171 -24.621 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.774 11.566 -26.964 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.862 13.310 -26.812 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.315 13.253 -27.047 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.306 11.500 -27.061 1.00 0.00 H new ATOM 999 N LEU A 115 15.652 10.739 -24.675 1.00 0.00 N ATOM 1000 CA LEU A 115 14.326 10.274 -24.254 1.00 0.00 C ATOM 1001 C LEU A 115 14.410 9.685 -22.831 1.00 0.00 C ATOM 1002 O LEU A 115 13.561 9.957 -21.972 1.00 0.00 O ATOM 1003 CB LEU A 115 13.782 9.201 -25.245 1.00 0.00 C ATOM 1004 CG LEU A 115 13.712 9.555 -26.779 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.075 10.929 -27.028 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.085 9.414 -27.473 1.00 0.00 C ATOM 0 H LEU A 115 16.180 10.035 -25.191 1.00 0.00 H new ATOM 0 HA LEU A 115 13.640 11.121 -24.254 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.400 8.310 -25.139 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.777 8.932 -24.922 1.00 0.00 H new ATOM 0 HG LEU A 115 13.053 8.818 -27.239 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.049 11.129 -28.099 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.059 10.936 -26.632 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.664 11.699 -26.530 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.987 9.668 -28.528 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.801 10.087 -27.003 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.437 8.387 -27.378 1.00 0.00 H new ATOM 1018 N ALA A 116 15.478 8.893 -22.614 1.00 0.00 N ATOM 1019 CA ALA A 116 15.775 8.201 -21.347 1.00 0.00 C ATOM 1020 C ALA A 116 15.846 9.176 -20.173 1.00 0.00 C ATOM 1021 O ALA A 116 15.460 8.823 -19.073 1.00 0.00 O ATOM 1022 CB ALA A 116 17.094 7.423 -21.459 1.00 0.00 C ATOM 0 H ALA A 116 16.176 8.713 -23.335 1.00 0.00 H new ATOM 0 HA ALA A 116 14.959 7.504 -21.157 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.299 6.917 -20.515 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.014 6.684 -22.257 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.906 8.114 -21.685 1.00 0.00 H new ATOM 1028 N GLY A 117 16.334 10.403 -20.443 1.00 0.00 N ATOM 1029 CA GLY A 117 16.416 11.463 -19.438 1.00 0.00 C ATOM 1030 C GLY A 117 15.061 11.833 -18.827 1.00 0.00 C ATOM 1031 O GLY A 117 14.967 12.087 -17.620 1.00 0.00 O ATOM 0 H GLY A 117 16.679 10.679 -21.362 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.090 11.147 -18.642 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.855 12.351 -19.893 1.00 0.00 H new ATOM 1035 N ALA A 118 14.007 11.838 -19.666 1.00 0.00 N ATOM 1036 CA ALA A 118 12.634 12.170 -19.236 1.00 0.00 C ATOM 1037 C ALA A 118 11.990 10.989 -18.480 1.00 0.00 C ATOM 1038 O ALA A 118 11.427 11.169 -17.392 1.00 0.00 O ATOM 1039 CB ALA A 118 11.786 12.581 -20.444 1.00 0.00 C ATOM 0 H ALA A 118 14.082 11.613 -20.658 1.00 0.00 H new ATOM 0 HA ALA A 118 12.682 13.013 -18.547 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.776 12.823 -20.114 1.00 0.00 H new ATOM 0 HB2 ALA A 118 12.231 13.454 -20.921 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.747 11.758 -21.158 1.00 0.00 H new ATOM 1045 N LEU A 119 12.101 9.775 -19.057 1.00 0.00 N ATOM 1046 CA LEU A 119 11.579 8.532 -18.434 1.00 0.00 C ATOM 1047 C LEU A 119 12.372 8.170 -17.154 1.00 0.00 C ATOM 1048 O LEU A 119 11.872 7.420 -16.303 1.00 0.00 O ATOM 1049 CB LEU A 119 11.581 7.331 -19.435 1.00 0.00 C ATOM 1050 CG LEU A 119 10.494 7.323 -20.561 1.00 0.00 C ATOM 1051 CD1 LEU A 119 9.071 7.446 -19.977 1.00 0.00 C ATOM 1052 CD2 LEU A 119 10.770 8.394 -21.632 1.00 0.00 C ATOM 0 H LEU A 119 12.550 9.624 -19.960 1.00 0.00 H new ATOM 0 HA LEU A 119 10.544 8.729 -18.155 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.560 7.294 -19.913 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.473 6.413 -18.858 1.00 0.00 H new ATOM 0 HG LEU A 119 10.554 6.356 -21.060 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.343 7.437 -20.788 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.879 6.608 -19.307 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.985 8.380 -19.422 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.992 8.355 -22.395 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.773 9.380 -21.168 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.740 8.206 -22.093 1.00 0.00 H new ATOM 1064 N ALA A 120 13.606 8.705 -17.038 1.00 0.00 N ATOM 1065 CA ALA A 120 14.468 8.523 -15.853 1.00 0.00 C ATOM 1066 C ALA A 120 13.822 9.134 -14.605 1.00 0.00 C ATOM 1067 O ALA A 120 14.006 8.614 -13.523 1.00 0.00 O ATOM 1068 CB ALA A 120 15.865 9.133 -16.078 1.00 0.00 C ATOM 0 H ALA A 120 14.033 9.277 -17.767 1.00 0.00 H new ATOM 0 HA ALA A 120 14.583 7.451 -15.696 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.475 8.983 -15.188 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.341 8.648 -16.930 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.768 10.201 -16.275 1.00 0.00 H new ATOM 1074 N TYR A 121 13.063 10.240 -14.783 1.00 0.00 N ATOM 1075 CA TYR A 121 12.344 10.915 -13.675 1.00 0.00 C ATOM 1076 C TYR A 121 11.239 10.002 -13.101 1.00 0.00 C ATOM 1077 O TYR A 121 11.053 9.914 -11.878 1.00 0.00 O ATOM 1078 CB TYR A 121 11.725 12.263 -14.149 1.00 0.00 C ATOM 1079 CG TYR A 121 12.739 13.275 -14.708 1.00 0.00 C ATOM 1080 CD1 TYR A 121 13.862 13.660 -13.969 1.00 0.00 C ATOM 1081 CD2 TYR A 121 12.578 13.843 -15.975 1.00 0.00 C ATOM 1082 CE1 TYR A 121 14.777 14.568 -14.472 1.00 0.00 C ATOM 1083 CE2 TYR A 121 13.491 14.747 -16.480 1.00 0.00 C ATOM 1084 CZ TYR A 121 14.587 15.105 -15.728 1.00 0.00 C ATOM 1085 OH TYR A 121 15.502 16.000 -16.240 1.00 0.00 O ATOM 0 H TYR A 121 12.932 10.687 -15.690 1.00 0.00 H new ATOM 0 HA TYR A 121 13.070 11.124 -12.890 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.979 12.055 -14.916 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.200 12.721 -13.311 1.00 0.00 H new ATOM 0 HD1 TYR A 121 14.018 13.240 -12.986 1.00 0.00 H new ATOM 0 HD2 TYR A 121 11.721 13.569 -16.572 1.00 0.00 H new ATOM 0 HE1 TYR A 121 15.636 14.855 -13.884 1.00 0.00 H new ATOM 0 HE2 TYR A 121 13.346 15.172 -17.462 1.00 0.00 H new ATOM 0 HH TYR A 121 15.219 16.281 -17.135 1.00 0.00 H new ATOM 1095 N ILE A 122 10.524 9.311 -14.009 1.00 0.00 N ATOM 1096 CA ILE A 122 9.433 8.386 -13.651 1.00 0.00 C ATOM 1097 C ILE A 122 10.011 7.145 -12.941 1.00 0.00 C ATOM 1098 O ILE A 122 9.508 6.723 -11.897 1.00 0.00 O ATOM 1099 CB ILE A 122 8.570 7.957 -14.918 1.00 0.00 C ATOM 1100 CG1 ILE A 122 7.709 9.149 -15.471 1.00 0.00 C ATOM 1101 CG2 ILE A 122 7.654 6.743 -14.604 1.00 0.00 C ATOM 1102 CD1 ILE A 122 8.475 10.272 -16.154 1.00 0.00 C ATOM 0 H ILE A 122 10.687 9.379 -15.014 1.00 0.00 H new ATOM 0 HA ILE A 122 8.761 8.911 -12.972 1.00 0.00 H new ATOM 0 HB ILE A 122 9.281 7.663 -15.690 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.985 8.748 -16.180 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.142 9.575 -14.643 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.081 6.480 -15.493 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.267 5.893 -14.303 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.971 7.002 -13.795 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.775 11.036 -16.493 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.180 10.713 -15.449 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.019 9.873 -17.010 1.00 0.00 H new ATOM 1114 N MET A 123 11.094 6.594 -13.507 1.00 0.00 N ATOM 1115 CA MET A 123 11.741 5.374 -12.988 1.00 0.00 C ATOM 1116 C MET A 123 12.525 5.666 -11.689 1.00 0.00 C ATOM 1117 O MET A 123 12.707 4.776 -10.862 1.00 0.00 O ATOM 1118 CB MET A 123 12.665 4.758 -14.072 1.00 0.00 C ATOM 1119 CG MET A 123 13.208 3.357 -13.733 1.00 0.00 C ATOM 1120 SD MET A 123 14.233 2.655 -15.045 1.00 0.00 S ATOM 1121 CE MET A 123 13.110 2.615 -16.444 1.00 0.00 C ATOM 0 H MET A 123 11.548 6.978 -14.336 1.00 0.00 H new ATOM 0 HA MET A 123 10.964 4.650 -12.743 1.00 0.00 H new ATOM 0 HB2 MET A 123 12.114 4.702 -15.011 1.00 0.00 H new ATOM 0 HB3 MET A 123 13.508 5.430 -14.236 1.00 0.00 H new ATOM 0 HG2 MET A 123 13.793 3.413 -12.815 1.00 0.00 H new ATOM 0 HG3 MET A 123 12.371 2.687 -13.537 1.00 0.00 H new ATOM 0 HE1 MET A 123 13.529 1.986 -17.229 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.149 2.208 -16.128 1.00 0.00 H new ATOM 0 HE3 MET A 123 12.968 3.626 -16.826 1.00 0.00 H new ATOM 1131 N ASP A 124 12.965 6.924 -11.515 1.00 0.00 N ATOM 1132 CA ASP A 124 13.689 7.368 -10.304 1.00 0.00 C ATOM 1133 C ASP A 124 12.730 7.395 -9.111 1.00 0.00 C ATOM 1134 O ASP A 124 12.956 6.726 -8.094 1.00 0.00 O ATOM 1135 CB ASP A 124 14.305 8.772 -10.535 1.00 0.00 C ATOM 1136 CG ASP A 124 15.096 9.315 -9.335 1.00 0.00 C ATOM 1137 OD1 ASP A 124 16.234 8.849 -9.109 1.00 0.00 O ATOM 1138 OD2 ASP A 124 14.592 10.209 -8.616 1.00 0.00 O ATOM 0 H ASP A 124 12.831 7.662 -12.206 1.00 0.00 H new ATOM 0 HA ASP A 124 14.497 6.668 -10.092 1.00 0.00 H new ATOM 0 HB2 ASP A 124 14.964 8.730 -11.402 1.00 0.00 H new ATOM 0 HB3 ASP A 124 13.506 9.472 -10.777 1.00 0.00 H new ATOM 1143 N ASN A 125 11.624 8.139 -9.289 1.00 0.00 N ATOM 1144 CA ASN A 125 10.577 8.303 -8.262 1.00 0.00 C ATOM 1145 C ASN A 125 9.670 7.057 -8.169 1.00 0.00 C ATOM 1146 O ASN A 125 8.808 6.984 -7.279 1.00 0.00 O ATOM 1147 CB ASN A 125 9.718 9.562 -8.566 1.00 0.00 C ATOM 1148 CG ASN A 125 10.500 10.880 -8.611 1.00 0.00 C ATOM 1149 OD1 ASN A 125 11.663 10.923 -8.993 1.00 0.00 O ATOM 1150 ND2 ASN A 125 9.861 11.973 -8.217 1.00 0.00 N ATOM 0 H ASN A 125 11.429 8.646 -10.152 1.00 0.00 H new ATOM 0 HA ASN A 125 11.075 8.428 -7.301 1.00 0.00 H new ATOM 0 HB2 ASN A 125 9.218 9.420 -9.524 1.00 0.00 H new ATOM 0 HB3 ASN A 125 8.939 9.644 -7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 125 10.338 12.875 -8.228 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.892 11.912 -7.903 1.00 0.00 H new ATOM 1157 N LYS A 126 9.862 6.100 -9.113 1.00 0.00 N ATOM 1158 CA LYS A 126 9.115 4.824 -9.176 1.00 0.00 C ATOM 1159 C LYS A 126 7.607 5.075 -9.391 1.00 0.00 C ATOM 1160 O LYS A 126 6.771 4.287 -8.945 1.00 0.00 O ATOM 1161 CB LYS A 126 9.380 3.956 -7.900 1.00 0.00 C ATOM 1162 CG LYS A 126 10.862 3.584 -7.665 1.00 0.00 C ATOM 1163 CD LYS A 126 11.447 2.712 -8.799 1.00 0.00 C ATOM 1164 CE LYS A 126 12.931 2.377 -8.585 1.00 0.00 C ATOM 1165 NZ LYS A 126 13.778 3.601 -8.496 1.00 0.00 N ATOM 0 H LYS A 126 10.550 6.198 -9.860 1.00 0.00 H new ATOM 0 HA LYS A 126 9.478 4.261 -10.036 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.013 4.496 -7.027 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.797 3.038 -7.975 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.451 4.497 -7.574 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.952 3.050 -6.719 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.877 1.786 -8.871 1.00 0.00 H new ATOM 0 HD3 LYS A 126 11.330 3.233 -9.749 1.00 0.00 H new ATOM 0 HE2 LYS A 126 13.042 1.793 -7.671 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.283 1.753 -9.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 14.782 3.332 -8.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 13.555 4.236 -9.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 13.589 4.090 -7.598 1.00 0.00 H new ATOM 1179 N LEU A 127 7.288 6.169 -10.118 1.00 0.00 N ATOM 1180 CA LEU A 127 5.908 6.633 -10.333 1.00 0.00 C ATOM 1181 C LEU A 127 5.037 5.541 -10.988 1.00 0.00 C ATOM 1182 O LEU A 127 4.045 5.088 -10.409 1.00 0.00 O ATOM 1183 CB LEU A 127 5.912 7.924 -11.203 1.00 0.00 C ATOM 1184 CG LEU A 127 6.641 9.166 -10.593 1.00 0.00 C ATOM 1185 CD1 LEU A 127 6.672 10.353 -11.587 1.00 0.00 C ATOM 1186 CD2 LEU A 127 6.007 9.578 -9.241 1.00 0.00 C ATOM 0 H LEU A 127 7.988 6.755 -10.573 1.00 0.00 H new ATOM 0 HA LEU A 127 5.471 6.858 -9.360 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.377 7.690 -12.161 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.878 8.201 -11.410 1.00 0.00 H new ATOM 0 HG LEU A 127 7.675 8.878 -10.401 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.186 11.198 -11.129 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.200 10.055 -12.493 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.652 10.643 -11.840 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.534 10.444 -8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.958 9.831 -9.393 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.082 8.750 -8.536 1.00 0.00 H new ATOM 1198 N ALA A 128 5.453 5.086 -12.172 1.00 0.00 N ATOM 1199 CA ALA A 128 4.688 4.118 -12.966 1.00 0.00 C ATOM 1200 C ALA A 128 5.617 3.030 -13.524 1.00 0.00 C ATOM 1201 O ALA A 128 6.741 3.323 -13.948 1.00 0.00 O ATOM 1202 CB ALA A 128 3.926 4.849 -14.085 1.00 0.00 C ATOM 0 H ALA A 128 6.328 5.377 -12.608 1.00 0.00 H new ATOM 0 HA ALA A 128 3.956 3.623 -12.328 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.359 4.126 -14.672 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.242 5.575 -13.645 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.636 5.365 -14.732 1.00 0.00 H new ATOM 1208 N GLN A 129 5.137 1.776 -13.473 1.00 0.00 N ATOM 1209 CA GLN A 129 5.845 0.598 -13.992 1.00 0.00 C ATOM 1210 C GLN A 129 5.750 0.577 -15.526 1.00 0.00 C ATOM 1211 O GLN A 129 4.641 0.486 -16.080 1.00 0.00 O ATOM 1212 CB GLN A 129 5.224 -0.705 -13.395 1.00 0.00 C ATOM 1213 CG GLN A 129 5.201 -0.767 -11.852 1.00 0.00 C ATOM 1214 CD GLN A 129 6.594 -0.778 -11.218 1.00 0.00 C ATOM 1215 OE1 GLN A 129 7.168 0.274 -10.919 1.00 0.00 O ATOM 1216 NE2 GLN A 129 7.152 -1.969 -11.013 1.00 0.00 N ATOM 0 H GLN A 129 4.231 1.551 -13.063 1.00 0.00 H new ATOM 0 HA GLN A 129 6.894 0.649 -13.700 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.203 -0.805 -13.763 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.784 -1.562 -13.770 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.644 0.089 -11.471 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.662 -1.662 -11.541 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.650 -2.819 -11.272 1.00 0.00 H new ATOM 0 HE22 GLN A 129 8.081 -2.032 -10.597 1.00 0.00 H new ATOM 1225 N ILE A 130 6.906 0.698 -16.208 1.00 0.00 N ATOM 1226 CA ILE A 130 6.955 0.646 -17.675 1.00 0.00 C ATOM 1227 C ILE A 130 7.199 -0.817 -18.109 1.00 0.00 C ATOM 1228 O ILE A 130 8.329 -1.323 -18.025 1.00 0.00 O ATOM 1229 CB ILE A 130 8.058 1.586 -18.335 1.00 0.00 C ATOM 1230 CG1 ILE A 130 8.100 3.026 -17.706 1.00 0.00 C ATOM 1231 CG2 ILE A 130 7.808 1.689 -19.864 1.00 0.00 C ATOM 1232 CD1 ILE A 130 8.858 3.162 -16.391 1.00 0.00 C ATOM 0 H ILE A 130 7.814 0.832 -15.764 1.00 0.00 H new ATOM 0 HA ILE A 130 5.996 1.023 -18.031 1.00 0.00 H new ATOM 0 HB ILE A 130 9.026 1.127 -18.136 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.548 3.704 -18.432 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.075 3.361 -17.547 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.564 2.333 -20.314 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.865 0.696 -20.310 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.819 2.111 -20.043 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.819 4.198 -16.054 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.401 2.518 -15.639 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.897 2.867 -16.538 1.00 0.00 H new ATOM 1244 N GLU A 131 6.110 -1.487 -18.520 1.00 0.00 N ATOM 1245 CA GLU A 131 6.145 -2.817 -19.168 1.00 0.00 C ATOM 1246 C GLU A 131 6.768 -2.686 -20.579 1.00 0.00 C ATOM 1247 O GLU A 131 6.830 -1.581 -21.120 1.00 0.00 O ATOM 1248 CB GLU A 131 4.687 -3.377 -19.240 1.00 0.00 C ATOM 1249 CG GLU A 131 4.515 -4.781 -19.867 1.00 0.00 C ATOM 1250 CD GLU A 131 5.224 -5.894 -19.079 1.00 0.00 C ATOM 1251 OE1 GLU A 131 4.692 -6.309 -18.027 1.00 0.00 O ATOM 1252 OE2 GLU A 131 6.312 -6.348 -19.500 1.00 0.00 O ATOM 0 H GLU A 131 5.165 -1.118 -18.412 1.00 0.00 H new ATOM 0 HA GLU A 131 6.759 -3.510 -18.592 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.282 -3.404 -18.228 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.079 -2.673 -19.809 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.452 -5.013 -19.933 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.901 -4.765 -20.886 1.00 0.00 H new ATOM 1259 N GLY A 132 7.239 -3.803 -21.158 1.00 0.00 N ATOM 1260 CA GLY A 132 7.791 -3.807 -22.512 1.00 0.00 C ATOM 1261 C GLY A 132 7.496 -5.112 -23.240 1.00 0.00 C ATOM 1262 O GLY A 132 7.609 -6.189 -22.654 1.00 0.00 O ATOM 0 H GLY A 132 7.246 -4.716 -20.702 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.374 -2.973 -23.077 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.869 -3.653 -22.465 1.00 0.00 H new ATOM 1266 N VAL A 133 7.100 -4.998 -24.518 1.00 0.00 N ATOM 1267 CA VAL A 133 6.834 -6.127 -25.430 1.00 0.00 C ATOM 1268 C VAL A 133 7.231 -5.698 -26.852 1.00 0.00 C ATOM 1269 O VAL A 133 6.821 -4.628 -27.316 1.00 0.00 O ATOM 1270 CB VAL A 133 5.311 -6.576 -25.434 1.00 0.00 C ATOM 1271 CG1 VAL A 133 5.008 -7.574 -26.587 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.882 -7.188 -24.077 1.00 0.00 C ATOM 0 H VAL A 133 6.951 -4.091 -24.960 1.00 0.00 H new ATOM 0 HA VAL A 133 7.417 -6.980 -25.083 1.00 0.00 H new ATOM 0 HB VAL A 133 4.726 -5.671 -25.598 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.956 -7.857 -26.556 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.228 -7.102 -27.544 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.627 -8.464 -26.470 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.833 -7.481 -24.125 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.494 -8.064 -23.863 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.017 -6.450 -23.286 1.00 0.00 H new ATOM 1282 N VAL A 134 8.041 -6.519 -27.534 1.00 0.00 N ATOM 1283 CA VAL A 134 8.386 -6.314 -28.951 1.00 0.00 C ATOM 1284 C VAL A 134 7.666 -7.370 -29.818 1.00 0.00 C ATOM 1285 O VAL A 134 8.036 -8.545 -29.792 1.00 0.00 O ATOM 1286 CB VAL A 134 9.949 -6.323 -29.208 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.666 -7.479 -28.479 1.00 0.00 C ATOM 1288 CG2 VAL A 134 10.260 -6.332 -30.725 1.00 0.00 C ATOM 0 H VAL A 134 8.476 -7.344 -27.121 1.00 0.00 H new ATOM 0 HA VAL A 134 8.043 -5.320 -29.237 1.00 0.00 H new ATOM 0 HB VAL A 134 10.345 -5.400 -28.783 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.734 -7.436 -28.691 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.505 -7.387 -27.405 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.266 -8.432 -28.826 1.00 0.00 H new ATOM 0 HG21 VAL A 134 11.340 -6.338 -30.875 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.825 -7.222 -31.180 1.00 0.00 H new ATOM 0 HG23 VAL A 134 9.834 -5.442 -31.189 1.00 0.00 H new ATOM 1298 N PRO A 135 6.598 -6.965 -30.582 1.00 0.00 N ATOM 1299 CA PRO A 135 5.933 -7.858 -31.561 1.00 0.00 C ATOM 1300 C PRO A 135 6.729 -7.984 -32.884 1.00 0.00 C ATOM 1301 O PRO A 135 6.417 -8.835 -33.721 1.00 0.00 O ATOM 1302 CB PRO A 135 4.569 -7.160 -31.782 1.00 0.00 C ATOM 1303 CG PRO A 135 4.876 -5.701 -31.617 1.00 0.00 C ATOM 1304 CD PRO A 135 5.928 -5.626 -30.527 1.00 0.00 C ATOM 0 HA PRO A 135 5.847 -8.885 -31.206 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.167 -7.374 -32.773 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.827 -7.496 -31.058 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.245 -5.270 -32.548 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.983 -5.142 -31.339 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.636 -4.817 -30.709 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.480 -5.443 -29.550 1.00 0.00 H new ATOM 1312 N PHE A 136 7.745 -7.111 -33.059 1.00 0.00 N ATOM 1313 CA PHE A 136 8.572 -7.042 -34.283 1.00 0.00 C ATOM 1314 C PHE A 136 9.591 -8.202 -34.341 1.00 0.00 C ATOM 1315 O PHE A 136 10.066 -8.557 -35.418 1.00 0.00 O ATOM 1316 CB PHE A 136 9.289 -5.663 -34.341 1.00 0.00 C ATOM 1317 CG PHE A 136 10.061 -5.371 -35.637 1.00 0.00 C ATOM 1318 CD1 PHE A 136 9.384 -5.082 -36.823 1.00 0.00 C ATOM 1319 CD2 PHE A 136 11.457 -5.374 -35.668 1.00 0.00 C ATOM 1320 CE1 PHE A 136 10.075 -4.803 -37.990 1.00 0.00 C ATOM 1321 CE2 PHE A 136 12.145 -5.094 -36.836 1.00 0.00 C ATOM 1322 CZ PHE A 136 11.455 -4.809 -37.996 1.00 0.00 C ATOM 0 H PHE A 136 8.016 -6.430 -32.350 1.00 0.00 H new ATOM 0 HA PHE A 136 7.923 -7.145 -35.153 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.544 -4.880 -34.198 1.00 0.00 H new ATOM 0 HB3 PHE A 136 9.983 -5.599 -33.503 1.00 0.00 H new ATOM 0 HD1 PHE A 136 8.304 -5.076 -36.830 1.00 0.00 H new ATOM 0 HD2 PHE A 136 12.008 -5.598 -34.767 1.00 0.00 H new ATOM 0 HE1 PHE A 136 9.533 -4.580 -38.897 1.00 0.00 H new ATOM 0 HE2 PHE A 136 13.225 -5.099 -36.839 1.00 0.00 H new ATOM 0 HZ PHE A 136 11.993 -4.591 -38.907 1.00 0.00 H new ATOM 1332 N GLY A 137 9.925 -8.772 -33.167 1.00 0.00 N ATOM 1333 CA GLY A 137 10.874 -9.889 -33.068 1.00 0.00 C ATOM 1334 C GLY A 137 12.321 -9.544 -33.418 1.00 0.00 C ATOM 1335 O GLY A 137 13.134 -10.458 -33.608 1.00 0.00 O ATOM 0 H GLY A 137 9.546 -8.471 -32.269 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.846 -10.280 -32.051 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.538 -10.690 -33.727 1.00 0.00 H new ATOM 1339 N ALA A 138 12.630 -8.227 -33.500 1.00 0.00 N ATOM 1340 CA ALA A 138 13.972 -7.707 -33.862 1.00 0.00 C ATOM 1341 C ALA A 138 14.453 -8.260 -35.223 1.00 0.00 C ATOM 1342 O ALA A 138 15.603 -8.704 -35.367 1.00 0.00 O ATOM 1343 CB ALA A 138 14.985 -7.979 -32.733 1.00 0.00 C ATOM 0 H ALA A 138 11.950 -7.490 -33.315 1.00 0.00 H new ATOM 0 HA ALA A 138 13.894 -6.626 -33.979 1.00 0.00 H new ATOM 0 HB1 ALA A 138 15.962 -7.590 -33.019 1.00 0.00 H new ATOM 0 HB2 ALA A 138 14.652 -7.487 -31.819 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.059 -9.053 -32.561 1.00 0.00 H new ATOM 1349 N ASN A 139 13.553 -8.205 -36.226 1.00 0.00 N ATOM 1350 CA ASN A 139 13.844 -8.666 -37.606 1.00 0.00 C ATOM 1351 C ASN A 139 14.952 -7.812 -38.250 1.00 0.00 C ATOM 1352 O ASN A 139 15.698 -8.287 -39.112 1.00 0.00 O ATOM 1353 CB ASN A 139 12.559 -8.621 -38.476 1.00 0.00 C ATOM 1354 CG ASN A 139 11.466 -9.579 -37.993 1.00 0.00 C ATOM 1355 OD1 ASN A 139 11.750 -10.645 -37.451 1.00 0.00 O ATOM 1356 ND2 ASN A 139 10.209 -9.201 -38.183 1.00 0.00 N ATOM 0 H ASN A 139 12.607 -7.842 -36.107 1.00 0.00 H new ATOM 0 HA ASN A 139 14.195 -9.697 -37.550 1.00 0.00 H new ATOM 0 HB2 ASN A 139 12.166 -7.604 -38.479 1.00 0.00 H new ATOM 0 HB3 ASN A 139 12.817 -8.866 -39.506 1.00 0.00 H new ATOM 0 HD21 ASN A 139 9.444 -9.802 -37.876 1.00 0.00 H new ATOM 0 HD22 ASN A 139 10.007 -8.310 -38.636 1.00 0.00 H new ATOM 1363 N ASN A 140 15.045 -6.550 -37.805 1.00 0.00 N ATOM 1364 CA ASN A 140 16.137 -5.630 -38.155 1.00 0.00 C ATOM 1365 C ASN A 140 16.963 -5.350 -36.896 1.00 0.00 C ATOM 1366 O ASN A 140 16.396 -5.059 -35.840 1.00 0.00 O ATOM 1367 CB ASN A 140 15.580 -4.296 -38.736 1.00 0.00 C ATOM 1368 CG ASN A 140 14.857 -4.469 -40.073 1.00 0.00 C ATOM 1369 OD1 ASN A 140 15.176 -5.361 -40.858 1.00 0.00 O ATOM 1370 ND2 ASN A 140 13.883 -3.615 -40.346 1.00 0.00 N ATOM 0 H ASN A 140 14.353 -6.134 -37.182 1.00 0.00 H new ATOM 0 HA ASN A 140 16.762 -6.090 -38.920 1.00 0.00 H new ATOM 0 HB2 ASN A 140 14.893 -3.853 -38.015 1.00 0.00 H new ATOM 0 HB3 ASN A 140 16.403 -3.593 -38.865 1.00 0.00 H new ATOM 0 HD21 ASN A 140 13.374 -3.686 -41.227 1.00 0.00 H new ATOM 0 HD22 ASN A 140 13.641 -2.886 -39.675 1.00 0.00 H new ATOM 1377 N ALA A 141 18.300 -5.474 -37.018 1.00 0.00 N ATOM 1378 CA ALA A 141 19.261 -5.055 -35.972 1.00 0.00 C ATOM 1379 C ALA A 141 19.319 -3.516 -35.883 1.00 0.00 C ATOM 1380 O ALA A 141 19.862 -2.954 -34.924 1.00 0.00 O ATOM 1381 CB ALA A 141 20.658 -5.634 -36.251 1.00 0.00 C ATOM 0 H ALA A 141 18.747 -5.868 -37.846 1.00 0.00 H new ATOM 0 HA ALA A 141 18.918 -5.445 -35.014 1.00 0.00 H new ATOM 0 HB1 ALA A 141 21.347 -5.313 -35.470 1.00 0.00 H new ATOM 0 HB2 ALA A 141 20.605 -6.723 -36.263 1.00 0.00 H new ATOM 0 HB3 ALA A 141 21.013 -5.277 -37.218 1.00 0.00 H new ATOM 1387 N PHE A 142 18.786 -2.853 -36.929 1.00 0.00 N ATOM 1388 CA PHE A 142 18.579 -1.396 -36.965 1.00 0.00 C ATOM 1389 C PHE A 142 17.548 -0.952 -35.903 1.00 0.00 C ATOM 1390 O PHE A 142 16.969 -1.779 -35.190 1.00 0.00 O ATOM 1391 CB PHE A 142 18.099 -0.973 -38.380 1.00 0.00 C ATOM 1392 CG PHE A 142 19.037 -1.396 -39.508 1.00 0.00 C ATOM 1393 CD1 PHE A 142 20.249 -0.736 -39.714 1.00 0.00 C ATOM 1394 CD2 PHE A 142 18.711 -2.455 -40.357 1.00 0.00 C ATOM 1395 CE1 PHE A 142 21.101 -1.120 -40.732 1.00 0.00 C ATOM 1396 CE2 PHE A 142 19.563 -2.834 -41.373 1.00 0.00 C ATOM 1397 CZ PHE A 142 20.757 -2.169 -41.560 1.00 0.00 C ATOM 0 H PHE A 142 18.484 -3.323 -37.782 1.00 0.00 H new ATOM 0 HA PHE A 142 19.527 -0.908 -36.739 1.00 0.00 H new ATOM 0 HB2 PHE A 142 17.114 -1.402 -38.561 1.00 0.00 H new ATOM 0 HB3 PHE A 142 17.984 0.111 -38.404 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.525 0.086 -39.070 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.780 -2.984 -40.216 1.00 0.00 H new ATOM 0 HE1 PHE A 142 22.036 -0.599 -40.880 1.00 0.00 H new ATOM 0 HE2 PHE A 142 19.295 -3.653 -42.024 1.00 0.00 H new ATOM 0 HZ PHE A 142 21.423 -2.470 -42.355 1.00 0.00 H new ATOM 1407 N THR A 143 17.305 0.359 -35.834 1.00 0.00 N ATOM 1408 CA THR A 143 16.396 0.957 -34.852 1.00 0.00 C ATOM 1409 C THR A 143 14.935 0.576 -35.176 1.00 0.00 C ATOM 1410 O THR A 143 14.427 0.910 -36.255 1.00 0.00 O ATOM 1411 CB THR A 143 16.574 2.505 -34.853 1.00 0.00 C ATOM 1412 OG1 THR A 143 17.957 2.822 -34.621 1.00 0.00 O ATOM 1413 CG2 THR A 143 15.707 3.197 -33.793 1.00 0.00 C ATOM 0 H THR A 143 17.735 1.039 -36.461 1.00 0.00 H new ATOM 0 HA THR A 143 16.635 0.575 -33.859 1.00 0.00 H new ATOM 0 HB THR A 143 16.251 2.873 -35.827 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.140 3.734 -34.930 1.00 0.00 H new ATOM 0 HG21 THR A 143 15.869 4.274 -33.837 1.00 0.00 H new ATOM 0 HG22 THR A 143 14.656 2.980 -33.984 1.00 0.00 H new ATOM 0 HG23 THR A 143 15.979 2.829 -32.804 1.00 0.00 H new ATOM 1421 N MET A 144 14.283 -0.149 -34.245 1.00 0.00 N ATOM 1422 CA MET A 144 12.896 -0.642 -34.418 1.00 0.00 C ATOM 1423 C MET A 144 11.983 -0.003 -33.354 1.00 0.00 C ATOM 1424 O MET A 144 12.466 0.340 -32.265 1.00 0.00 O ATOM 1425 CB MET A 144 12.841 -2.200 -34.290 1.00 0.00 C ATOM 1426 CG MET A 144 13.057 -2.731 -32.862 1.00 0.00 C ATOM 1427 SD MET A 144 12.974 -4.527 -32.727 1.00 0.00 S ATOM 1428 CE MET A 144 13.332 -4.739 -30.980 1.00 0.00 C ATOM 0 H MET A 144 14.700 -0.411 -33.352 1.00 0.00 H new ATOM 0 HA MET A 144 12.551 -0.364 -35.414 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.873 -2.548 -34.651 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.599 -2.633 -34.943 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.030 -2.395 -32.504 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.306 -2.292 -32.205 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.832 -5.695 -30.824 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.980 -3.931 -30.641 1.00 0.00 H new ATOM 0 HE3 MET A 144 12.401 -4.720 -30.413 1.00 0.00 H new ATOM 1438 N PRO A 145 10.659 0.189 -33.643 1.00 0.00 N ATOM 1439 CA PRO A 145 9.673 0.560 -32.611 1.00 0.00 C ATOM 1440 C PRO A 145 9.414 -0.606 -31.625 1.00 0.00 C ATOM 1441 O PRO A 145 9.154 -1.748 -32.031 1.00 0.00 O ATOM 1442 CB PRO A 145 8.395 0.935 -33.419 1.00 0.00 C ATOM 1443 CG PRO A 145 8.857 1.065 -34.845 1.00 0.00 C ATOM 1444 CD PRO A 145 10.023 0.113 -34.981 1.00 0.00 C ATOM 0 HA PRO A 145 10.017 1.383 -31.984 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.628 0.167 -33.322 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.960 1.867 -33.059 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.058 0.809 -35.541 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.158 2.089 -35.068 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.695 -0.899 -35.217 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.706 0.419 -35.773 1.00 0.00 H new ATOM 1452 N LEU A 146 9.510 -0.288 -30.337 1.00 0.00 N ATOM 1453 CA LEU A 146 9.233 -1.197 -29.217 1.00 0.00 C ATOM 1454 C LEU A 146 7.953 -0.696 -28.536 1.00 0.00 C ATOM 1455 O LEU A 146 7.734 0.513 -28.451 1.00 0.00 O ATOM 1456 CB LEU A 146 10.444 -1.207 -28.230 1.00 0.00 C ATOM 1457 CG LEU A 146 10.256 -1.975 -26.874 1.00 0.00 C ATOM 1458 CD1 LEU A 146 9.968 -3.460 -27.101 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.478 -1.791 -25.945 1.00 0.00 C ATOM 0 H LEU A 146 9.793 0.642 -30.028 1.00 0.00 H new ATOM 0 HA LEU A 146 9.092 -2.222 -29.559 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.299 -1.641 -28.748 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.701 -0.173 -28.000 1.00 0.00 H new ATOM 0 HG LEU A 146 9.388 -1.539 -26.379 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.844 -3.958 -26.139 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.055 -3.568 -27.686 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.800 -3.914 -27.640 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.314 -2.336 -25.015 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.371 -2.175 -26.438 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.612 -0.732 -25.726 1.00 0.00 H new ATOM 1471 N HIS A 147 7.090 -1.616 -28.096 1.00 0.00 N ATOM 1472 CA HIS A 147 5.801 -1.266 -27.469 1.00 0.00 C ATOM 1473 C HIS A 147 5.907 -1.396 -25.943 1.00 0.00 C ATOM 1474 O HIS A 147 6.004 -2.502 -25.413 1.00 0.00 O ATOM 1475 CB HIS A 147 4.669 -2.167 -28.025 1.00 0.00 C ATOM 1476 CG HIS A 147 4.227 -1.855 -29.431 1.00 0.00 C ATOM 1477 ND1 HIS A 147 2.992 -2.216 -29.910 1.00 0.00 N ATOM 1478 CD2 HIS A 147 4.843 -1.210 -30.453 1.00 0.00 C ATOM 1479 CE1 HIS A 147 2.861 -1.811 -31.152 1.00 0.00 C ATOM 1480 NE2 HIS A 147 3.969 -1.197 -31.510 1.00 0.00 N ATOM 0 H HIS A 147 7.258 -2.620 -28.161 1.00 0.00 H new ATOM 0 HA HIS A 147 5.558 -0.231 -27.710 1.00 0.00 H new ATOM 0 HB2 HIS A 147 5.002 -3.204 -27.989 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.806 -2.086 -27.364 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.836 -0.786 -30.437 1.00 0.00 H new ATOM 0 HE1 HIS A 147 1.991 -1.957 -31.775 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.148 -0.780 -32.423 1.00 0.00 H new ATOM 1489 N MET A 148 5.888 -0.252 -25.250 1.00 0.00 N ATOM 1490 CA MET A 148 5.942 -0.187 -23.778 1.00 0.00 C ATOM 1491 C MET A 148 4.529 0.063 -23.243 1.00 0.00 C ATOM 1492 O MET A 148 3.641 0.425 -24.009 1.00 0.00 O ATOM 1493 CB MET A 148 6.888 0.943 -23.289 1.00 0.00 C ATOM 1494 CG MET A 148 8.268 0.987 -23.944 1.00 0.00 C ATOM 1495 SD MET A 148 8.180 1.458 -25.682 1.00 0.00 S ATOM 1496 CE MET A 148 9.915 1.594 -26.080 1.00 0.00 C ATOM 0 H MET A 148 5.834 0.664 -25.695 1.00 0.00 H new ATOM 0 HA MET A 148 6.333 -1.133 -23.405 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.396 1.901 -23.458 1.00 0.00 H new ATOM 0 HB3 MET A 148 7.021 0.839 -22.212 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.900 1.695 -23.409 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.741 0.009 -23.858 1.00 0.00 H new ATOM 0 HE1 MET A 148 10.028 2.048 -27.064 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.412 2.215 -25.334 1.00 0.00 H new ATOM 0 HE3 MET A 148 10.366 0.602 -26.085 1.00 0.00 H new ATOM 1506 N THR A 149 4.299 -0.164 -21.940 1.00 0.00 N ATOM 1507 CA THR A 149 2.982 0.080 -21.316 1.00 0.00 C ATOM 1508 C THR A 149 3.160 0.758 -19.942 1.00 0.00 C ATOM 1509 O THR A 149 3.977 0.324 -19.136 1.00 0.00 O ATOM 1510 CB THR A 149 2.176 -1.256 -21.165 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.189 -1.992 -22.400 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.718 -1.011 -20.756 1.00 0.00 C ATOM 0 H THR A 149 5.006 -0.516 -21.295 1.00 0.00 H new ATOM 0 HA THR A 149 2.415 0.746 -21.967 1.00 0.00 H new ATOM 0 HB THR A 149 2.665 -1.828 -20.377 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.683 -2.824 -22.290 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.201 -1.966 -20.664 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.691 -0.490 -19.799 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.225 -0.403 -21.514 1.00 0.00 H new ATOM 1520 N PHE A 150 2.384 1.828 -19.693 1.00 0.00 N ATOM 1521 CA PHE A 150 2.395 2.576 -18.423 1.00 0.00 C ATOM 1522 C PHE A 150 1.281 2.059 -17.489 1.00 0.00 C ATOM 1523 O PHE A 150 0.086 2.163 -17.809 1.00 0.00 O ATOM 1524 CB PHE A 150 2.222 4.121 -18.677 1.00 0.00 C ATOM 1525 CG PHE A 150 3.503 4.950 -18.578 1.00 0.00 C ATOM 1526 CD1 PHE A 150 4.418 4.713 -17.560 1.00 0.00 C ATOM 1527 CD2 PHE A 150 3.787 5.967 -19.488 1.00 0.00 C ATOM 1528 CE1 PHE A 150 5.572 5.458 -17.456 1.00 0.00 C ATOM 1529 CE2 PHE A 150 4.945 6.710 -19.381 1.00 0.00 C ATOM 1530 CZ PHE A 150 5.838 6.455 -18.365 1.00 0.00 C ATOM 0 H PHE A 150 1.724 2.202 -20.375 1.00 0.00 H new ATOM 0 HA PHE A 150 3.360 2.417 -17.943 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.793 4.263 -19.669 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.501 4.511 -17.959 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.222 3.933 -16.839 1.00 0.00 H new ATOM 0 HD2 PHE A 150 3.092 6.176 -20.287 1.00 0.00 H new ATOM 0 HE1 PHE A 150 6.271 5.258 -16.657 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.151 7.493 -20.096 1.00 0.00 H new ATOM 0 HZ PHE A 150 6.745 7.036 -18.282 1.00 0.00 H new ATOM 1540 N TRP A 151 1.705 1.496 -16.348 1.00 0.00 N ATOM 1541 CA TRP A 151 0.823 1.068 -15.247 1.00 0.00 C ATOM 1542 C TRP A 151 1.154 1.913 -14.013 1.00 0.00 C ATOM 1543 O TRP A 151 2.316 2.001 -13.631 1.00 0.00 O ATOM 1544 CB TRP A 151 1.051 -0.434 -14.931 1.00 0.00 C ATOM 1545 CG TRP A 151 0.728 -1.353 -16.081 1.00 0.00 C ATOM 1546 CD1 TRP A 151 1.604 -1.918 -16.971 1.00 0.00 C ATOM 1547 CD2 TRP A 151 -0.580 -1.793 -16.470 1.00 0.00 C ATOM 1548 NE1 TRP A 151 0.917 -2.693 -17.871 1.00 0.00 N ATOM 1549 CE2 TRP A 151 -0.425 -2.629 -17.586 1.00 0.00 C ATOM 1550 CE3 TRP A 151 -1.867 -1.564 -15.973 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -1.504 -3.235 -18.216 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 -2.938 -2.166 -16.598 1.00 0.00 C ATOM 1553 CH2 TRP A 151 -2.751 -2.993 -17.710 1.00 0.00 C ATOM 0 H TRP A 151 2.692 1.321 -16.159 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.220 1.205 -15.532 1.00 0.00 H new ATOM 0 HB2 TRP A 151 2.092 -0.581 -14.642 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.439 -0.712 -14.073 1.00 0.00 H new ATOM 0 HD1 TRP A 151 2.674 -1.775 -16.965 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.336 -3.230 -18.630 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -2.019 -0.927 -15.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -1.363 -3.875 -19.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -3.937 -1.996 -16.223 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -3.610 -3.450 -18.179 1.00 0.00 H new ATOM 1564 N GLY A 152 0.134 2.511 -13.392 1.00 0.00 N ATOM 1565 CA GLY A 152 0.331 3.358 -12.221 1.00 0.00 C ATOM 1566 C GLY A 152 -0.983 3.865 -11.665 1.00 0.00 C ATOM 1567 O GLY A 152 -1.996 3.874 -12.366 1.00 0.00 O ATOM 0 H GLY A 152 -0.839 2.421 -13.685 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.859 2.796 -11.451 1.00 0.00 H new ATOM 0 HA3 GLY A 152 0.964 4.205 -12.487 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.955 4.292 -10.399 1.00 0.00 N ATOM 1572 CA LYS A 153 -2.127 4.851 -9.700 1.00 0.00 C ATOM 1573 C LYS A 153 -2.403 6.281 -10.225 1.00 0.00 C ATOM 1574 O LYS A 153 -1.513 6.890 -10.813 1.00 0.00 O ATOM 1575 CB LYS A 153 -1.881 4.894 -8.159 1.00 0.00 C ATOM 1576 CG LYS A 153 -1.781 3.538 -7.413 1.00 0.00 C ATOM 1577 CD LYS A 153 -0.535 2.675 -7.753 1.00 0.00 C ATOM 1578 CE LYS A 153 0.808 3.357 -7.427 1.00 0.00 C ATOM 1579 NZ LYS A 153 0.911 3.773 -6.007 1.00 0.00 N ATOM 0 H LYS A 153 -0.114 4.261 -9.822 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.990 4.213 -9.894 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.958 5.445 -7.981 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.688 5.469 -7.705 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -1.784 3.733 -6.341 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -2.675 2.955 -7.634 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -0.596 1.735 -7.204 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -0.556 2.427 -8.814 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.624 2.673 -7.661 1.00 0.00 H new ATOM 0 HE3 LYS A 153 0.931 4.231 -8.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 1.897 4.020 -5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 0.302 4.600 -5.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 0.606 2.991 -5.393 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.623 6.811 -9.983 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.021 8.184 -10.405 1.00 0.00 C ATOM 1595 C GLU A 154 -3.091 9.273 -9.826 1.00 0.00 C ATOM 1596 O GLU A 154 -2.776 10.261 -10.516 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.493 8.466 -10.004 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.557 7.779 -10.892 1.00 0.00 C ATOM 1599 CD GLU A 154 -6.822 8.509 -12.225 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -5.861 8.763 -12.981 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -7.996 8.817 -12.529 1.00 0.00 O ATOM 0 H GLU A 154 -4.361 6.306 -9.492 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.927 8.225 -11.490 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.640 8.145 -8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.661 9.543 -10.030 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.236 6.759 -11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.491 7.709 -10.335 1.00 0.00 H new ATOM 1608 N GLU A 155 -2.657 9.060 -8.565 1.00 0.00 N ATOM 1609 CA GLU A 155 -1.670 9.920 -7.867 1.00 0.00 C ATOM 1610 C GLU A 155 -0.404 10.132 -8.739 1.00 0.00 C ATOM 1611 O GLU A 155 0.172 11.228 -8.777 1.00 0.00 O ATOM 1612 CB GLU A 155 -1.275 9.272 -6.500 1.00 0.00 C ATOM 1613 CG GLU A 155 -0.698 7.851 -6.648 1.00 0.00 C ATOM 1614 CD GLU A 155 -0.131 7.223 -5.366 1.00 0.00 C ATOM 1615 OE1 GLU A 155 0.883 7.741 -4.847 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -0.671 6.192 -4.898 1.00 0.00 O ATOM 0 H GLU A 155 -2.984 8.279 -7.995 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.127 10.893 -7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.540 9.906 -6.003 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.153 9.236 -5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.482 7.199 -7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.093 7.877 -7.398 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.011 9.067 -9.463 1.00 0.00 N ATOM 1624 CA ASN A 156 1.168 9.073 -10.333 1.00 0.00 C ATOM 1625 C ASN A 156 0.801 9.603 -11.715 1.00 0.00 C ATOM 1626 O ASN A 156 1.454 10.519 -12.196 1.00 0.00 O ATOM 1627 CB ASN A 156 1.767 7.654 -10.476 1.00 0.00 C ATOM 1628 CG ASN A 156 2.023 6.993 -9.130 1.00 0.00 C ATOM 1629 OD1 ASN A 156 1.192 6.241 -8.635 1.00 0.00 O ATOM 1630 ND2 ASN A 156 3.153 7.299 -8.510 1.00 0.00 N ATOM 0 H ASN A 156 -0.509 8.177 -9.457 1.00 0.00 H new ATOM 0 HA ASN A 156 1.913 9.723 -9.874 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.087 7.033 -11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.702 7.712 -11.033 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.353 6.905 -7.591 1.00 0.00 H new ATOM 0 HD22 ASN A 156 3.823 7.929 -8.952 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.287 9.039 -12.305 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.628 9.198 -13.737 1.00 0.00 C ATOM 1639 C ARG A 157 -0.658 10.665 -14.169 1.00 0.00 C ATOM 1640 O ARG A 157 -0.023 11.019 -15.152 1.00 0.00 O ATOM 1641 CB ARG A 157 -1.987 8.534 -14.108 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.019 6.991 -14.029 1.00 0.00 C ATOM 1643 CD ARG A 157 -3.060 6.378 -14.980 1.00 0.00 C ATOM 1644 NE ARG A 157 -4.434 6.850 -14.730 1.00 0.00 N ATOM 1645 CZ ARG A 157 -5.453 6.755 -15.605 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -5.263 6.263 -16.815 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -6.659 7.175 -15.268 1.00 0.00 N ATOM 0 H ARG A 157 -0.953 8.459 -11.794 1.00 0.00 H new ATOM 0 HA ARG A 157 0.170 8.686 -14.275 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.757 8.930 -13.446 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.253 8.834 -15.122 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -1.032 6.597 -14.272 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.241 6.687 -13.006 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -2.785 6.614 -16.008 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.034 5.293 -14.884 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.627 7.281 -13.826 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -4.335 5.949 -17.098 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.044 6.197 -17.467 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.820 7.573 -14.343 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.429 7.102 -15.933 1.00 0.00 H new ATOM 1661 N LYS A 158 -1.366 11.506 -13.403 1.00 0.00 N ATOM 1662 CA LYS A 158 -1.542 12.929 -13.743 1.00 0.00 C ATOM 1663 C LYS A 158 -0.177 13.666 -13.820 1.00 0.00 C ATOM 1664 O LYS A 158 0.047 14.483 -14.719 1.00 0.00 O ATOM 1665 CB LYS A 158 -2.478 13.616 -12.713 1.00 0.00 C ATOM 1666 CG LYS A 158 -2.813 15.100 -13.023 1.00 0.00 C ATOM 1667 CD LYS A 158 -3.712 15.761 -11.944 1.00 0.00 C ATOM 1668 CE LYS A 158 -3.076 15.736 -10.541 1.00 0.00 C ATOM 1669 NZ LYS A 158 -3.901 16.440 -9.528 1.00 0.00 N ATOM 0 H LYS A 158 -1.829 11.226 -12.539 1.00 0.00 H new ATOM 0 HA LYS A 158 -2.003 12.986 -14.729 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -3.409 13.052 -12.658 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -2.013 13.561 -11.729 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.885 15.665 -13.110 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.313 15.159 -13.990 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.914 16.794 -12.228 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.672 15.246 -11.912 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.931 14.701 -10.230 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.089 16.197 -10.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.429 16.394 -8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -4.019 17.435 -9.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -4.834 15.985 -9.463 1.00 0.00 H new ATOM 1683 N ALA A 159 0.735 13.318 -12.893 1.00 0.00 N ATOM 1684 CA ALA A 159 2.094 13.899 -12.829 1.00 0.00 C ATOM 1685 C ALA A 159 3.016 13.327 -13.935 1.00 0.00 C ATOM 1686 O ALA A 159 3.813 14.065 -14.524 1.00 0.00 O ATOM 1687 CB ALA A 159 2.702 13.656 -11.438 1.00 0.00 C ATOM 0 H ALA A 159 0.553 12.626 -12.166 1.00 0.00 H new ATOM 0 HA ALA A 159 2.010 14.972 -13.001 1.00 0.00 H new ATOM 0 HB1 ALA A 159 3.703 14.086 -11.398 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.075 14.125 -10.680 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.760 12.584 -11.249 1.00 0.00 H new ATOM 1693 N VAL A 160 2.884 12.008 -14.205 1.00 0.00 N ATOM 1694 CA VAL A 160 3.673 11.290 -15.236 1.00 0.00 C ATOM 1695 C VAL A 160 3.375 11.865 -16.627 1.00 0.00 C ATOM 1696 O VAL A 160 4.289 12.284 -17.341 1.00 0.00 O ATOM 1697 CB VAL A 160 3.361 9.737 -15.233 1.00 0.00 C ATOM 1698 CG1 VAL A 160 4.014 9.001 -16.433 1.00 0.00 C ATOM 1699 CG2 VAL A 160 3.801 9.088 -13.906 1.00 0.00 C ATOM 0 H VAL A 160 2.224 11.407 -13.712 1.00 0.00 H new ATOM 0 HA VAL A 160 4.727 11.429 -14.996 1.00 0.00 H new ATOM 0 HB VAL A 160 2.281 9.635 -15.336 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.770 7.940 -16.385 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.635 9.419 -17.366 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.096 9.127 -16.392 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.576 8.022 -13.930 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.873 9.229 -13.770 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.266 9.553 -13.078 1.00 0.00 H new ATOM 1709 N SER A 161 2.072 11.902 -16.956 1.00 0.00 N ATOM 1710 CA SER A 161 1.553 12.398 -18.236 1.00 0.00 C ATOM 1711 C SER A 161 2.014 13.838 -18.471 1.00 0.00 C ATOM 1712 O SER A 161 2.577 14.148 -19.523 1.00 0.00 O ATOM 1713 CB SER A 161 0.010 12.328 -18.238 1.00 0.00 C ATOM 1714 OG SER A 161 -0.435 11.037 -17.878 1.00 0.00 O ATOM 0 H SER A 161 1.338 11.581 -16.325 1.00 0.00 H new ATOM 0 HA SER A 161 1.939 11.772 -19.041 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.393 13.063 -17.541 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.369 12.585 -19.227 1.00 0.00 H new ATOM 0 HG SER A 161 -0.437 10.459 -18.670 1.00 0.00 H new ATOM 1720 N ASP A 162 1.807 14.690 -17.443 1.00 0.00 N ATOM 1721 CA ASP A 162 2.216 16.109 -17.468 1.00 0.00 C ATOM 1722 C ASP A 162 3.708 16.239 -17.823 1.00 0.00 C ATOM 1723 O ASP A 162 4.065 16.968 -18.747 1.00 0.00 O ATOM 1724 CB ASP A 162 1.917 16.776 -16.100 1.00 0.00 C ATOM 1725 CG ASP A 162 2.306 18.267 -16.045 1.00 0.00 C ATOM 1726 OD1 ASP A 162 1.628 19.090 -16.695 1.00 0.00 O ATOM 1727 OD2 ASP A 162 3.288 18.622 -15.358 1.00 0.00 O ATOM 0 H ASP A 162 1.352 14.412 -16.574 1.00 0.00 H new ATOM 0 HA ASP A 162 1.640 16.623 -18.238 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.854 16.678 -15.881 1.00 0.00 H new ATOM 0 HB3 ASP A 162 2.454 16.239 -15.318 1.00 0.00 H new ATOM 1732 N GLN A 163 4.537 15.435 -17.132 1.00 0.00 N ATOM 1733 CA GLN A 163 6.007 15.390 -17.314 1.00 0.00 C ATOM 1734 C GLN A 163 6.394 14.998 -18.762 1.00 0.00 C ATOM 1735 O GLN A 163 7.393 15.505 -19.314 1.00 0.00 O ATOM 1736 CB GLN A 163 6.620 14.382 -16.293 1.00 0.00 C ATOM 1737 CG GLN A 163 8.166 14.336 -16.212 1.00 0.00 C ATOM 1738 CD GLN A 163 8.817 15.612 -15.644 1.00 0.00 C ATOM 1739 OE1 GLN A 163 8.337 16.730 -15.831 1.00 0.00 O ATOM 1740 NE2 GLN A 163 9.927 15.452 -14.941 1.00 0.00 N ATOM 0 H GLN A 163 4.203 14.786 -16.419 1.00 0.00 H new ATOM 0 HA GLN A 163 6.408 16.387 -17.133 1.00 0.00 H new ATOM 0 HB2 GLN A 163 6.233 14.622 -15.303 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.261 13.383 -16.542 1.00 0.00 H new ATOM 0 HG2 GLN A 163 8.459 13.488 -15.593 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.564 14.155 -17.210 1.00 0.00 H new ATOM 0 HE21 GLN A 163 10.309 14.517 -14.797 1.00 0.00 H new ATOM 0 HE22 GLN A 163 10.400 16.263 -14.543 1.00 0.00 H new ATOM 1749 N LEU A 164 5.575 14.110 -19.366 1.00 0.00 N ATOM 1750 CA LEU A 164 5.764 13.636 -20.749 1.00 0.00 C ATOM 1751 C LEU A 164 5.495 14.759 -21.776 1.00 0.00 C ATOM 1752 O LEU A 164 6.127 14.777 -22.832 1.00 0.00 O ATOM 1753 CB LEU A 164 4.856 12.409 -21.050 1.00 0.00 C ATOM 1754 CG LEU A 164 5.105 11.122 -20.195 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.122 10.000 -20.590 1.00 0.00 C ATOM 1756 CD2 LEU A 164 6.578 10.646 -20.275 1.00 0.00 C ATOM 0 H LEU A 164 4.762 13.702 -18.904 1.00 0.00 H new ATOM 0 HA LEU A 164 6.806 13.331 -20.843 1.00 0.00 H new ATOM 0 HB2 LEU A 164 3.818 12.712 -20.913 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.976 12.147 -22.101 1.00 0.00 H new ATOM 0 HG LEU A 164 4.917 11.381 -19.153 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.315 9.116 -19.982 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.099 10.338 -20.425 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.257 9.752 -21.643 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.705 9.750 -19.667 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.832 10.420 -21.311 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.235 11.432 -19.904 1.00 0.00 H new ATOM 1768 N LYS A 165 4.546 15.679 -21.474 1.00 0.00 N ATOM 1769 CA LYS A 165 4.290 16.866 -22.336 1.00 0.00 C ATOM 1770 C LYS A 165 5.324 17.982 -22.082 1.00 0.00 C ATOM 1771 O LYS A 165 5.651 18.737 -23.009 1.00 0.00 O ATOM 1772 CB LYS A 165 2.843 17.446 -22.180 1.00 0.00 C ATOM 1773 CG LYS A 165 1.719 16.651 -22.907 1.00 0.00 C ATOM 1774 CD LYS A 165 1.141 15.483 -22.080 1.00 0.00 C ATOM 1775 CE LYS A 165 0.403 15.965 -20.815 1.00 0.00 C ATOM 1776 NZ LYS A 165 -0.789 16.792 -21.120 1.00 0.00 N ATOM 0 H LYS A 165 3.949 15.626 -20.649 1.00 0.00 H new ATOM 0 HA LYS A 165 4.389 16.506 -23.360 1.00 0.00 H new ATOM 0 HB2 LYS A 165 2.602 17.493 -21.118 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.839 18.470 -22.553 1.00 0.00 H new ATOM 0 HG2 LYS A 165 0.911 17.336 -23.163 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.114 16.259 -23.844 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.454 14.907 -22.701 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.949 14.811 -21.792 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.097 15.099 -20.227 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.091 16.543 -20.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.319 16.973 -20.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.487 17.696 -21.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -1.398 16.287 -21.795 1.00 0.00 H new ATOM 1790 N LYS A 166 5.824 18.092 -20.830 1.00 0.00 N ATOM 1791 CA LYS A 166 6.812 19.135 -20.454 1.00 0.00 C ATOM 1792 C LYS A 166 8.099 18.983 -21.279 1.00 0.00 C ATOM 1793 O LYS A 166 8.558 19.931 -21.929 1.00 0.00 O ATOM 1794 CB LYS A 166 7.159 19.092 -18.937 1.00 0.00 C ATOM 1795 CG LYS A 166 5.963 19.337 -17.996 1.00 0.00 C ATOM 1796 CD LYS A 166 6.376 19.508 -16.517 1.00 0.00 C ATOM 1797 CE LYS A 166 7.129 20.825 -16.261 1.00 0.00 C ATOM 1798 NZ LYS A 166 6.298 22.017 -16.599 1.00 0.00 N ATOM 0 H LYS A 166 5.561 17.473 -20.063 1.00 0.00 H new ATOM 0 HA LYS A 166 6.352 20.100 -20.668 1.00 0.00 H new ATOM 0 HB2 LYS A 166 7.593 18.120 -18.705 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.925 19.840 -18.732 1.00 0.00 H new ATOM 0 HG2 LYS A 166 5.429 20.229 -18.323 1.00 0.00 H new ATOM 0 HG3 LYS A 166 5.268 18.502 -18.078 1.00 0.00 H new ATOM 0 HD2 LYS A 166 5.486 19.475 -15.889 1.00 0.00 H new ATOM 0 HD3 LYS A 166 7.007 18.670 -16.221 1.00 0.00 H new ATOM 0 HE2 LYS A 166 7.426 20.875 -15.214 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.044 20.841 -16.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 6.736 22.871 -16.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 6.233 22.113 -17.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.344 21.899 -16.202 1.00 0.00 H new ATOM 1812 N HIS A 167 8.652 17.766 -21.254 1.00 0.00 N ATOM 1813 CA HIS A 167 9.907 17.436 -21.947 1.00 0.00 C ATOM 1814 C HIS A 167 9.636 17.010 -23.401 1.00 0.00 C ATOM 1815 O HIS A 167 10.415 17.328 -24.304 1.00 0.00 O ATOM 1816 CB HIS A 167 10.651 16.321 -21.165 1.00 0.00 C ATOM 1817 CG HIS A 167 11.153 16.775 -19.816 1.00 0.00 C ATOM 1818 ND1 HIS A 167 10.355 16.827 -18.691 1.00 0.00 N ATOM 1819 CD2 HIS A 167 12.368 17.244 -19.431 1.00 0.00 C ATOM 1820 CE1 HIS A 167 11.056 17.316 -17.683 1.00 0.00 C ATOM 1821 NE2 HIS A 167 12.277 17.575 -18.102 1.00 0.00 N ATOM 0 H HIS A 167 8.243 16.978 -20.752 1.00 0.00 H new ATOM 0 HA HIS A 167 10.540 18.323 -21.982 1.00 0.00 H new ATOM 0 HB2 HIS A 167 9.981 15.472 -21.029 1.00 0.00 H new ATOM 0 HB3 HIS A 167 11.494 15.970 -21.760 1.00 0.00 H new ATOM 0 HD1 HIS A 167 9.379 16.534 -18.645 1.00 0.00 H new ATOM 0 HD2 HIS A 167 13.244 17.339 -20.055 1.00 0.00 H new ATOM 0 HE1 HIS A 167 10.688 17.477 -16.680 1.00 0.00 H new ATOM 1830 N GLY A 168 8.527 16.275 -23.615 1.00 0.00 N ATOM 1831 CA GLY A 168 8.175 15.744 -24.945 1.00 0.00 C ATOM 1832 C GLY A 168 9.000 14.518 -25.353 1.00 0.00 C ATOM 1833 O GLY A 168 8.721 13.886 -26.379 1.00 0.00 O ATOM 0 H GLY A 168 7.859 16.036 -22.882 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.118 15.479 -24.953 1.00 0.00 H new ATOM 0 HA3 GLY A 168 8.313 16.529 -25.689 1.00 0.00 H new ATOM 1837 N PHE A 169 9.985 14.159 -24.512 1.00 0.00 N ATOM 1838 CA PHE A 169 10.936 13.079 -24.783 1.00 0.00 C ATOM 1839 C PHE A 169 10.370 11.755 -24.262 1.00 0.00 C ATOM 1840 O PHE A 169 10.282 11.545 -23.049 1.00 0.00 O ATOM 1841 CB PHE A 169 12.303 13.396 -24.122 1.00 0.00 C ATOM 1842 CG PHE A 169 12.994 14.641 -24.674 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.449 14.673 -25.992 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.201 15.769 -23.880 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.079 15.793 -26.497 1.00 0.00 C ATOM 1846 CE2 PHE A 169 13.830 16.889 -24.387 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.271 16.901 -25.695 1.00 0.00 C ATOM 0 H PHE A 169 10.141 14.619 -23.615 1.00 0.00 H new ATOM 0 HA PHE A 169 11.092 12.992 -25.858 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.154 13.523 -23.050 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.964 12.539 -24.253 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.307 13.810 -26.626 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.864 15.766 -22.854 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.422 15.803 -27.521 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.977 17.756 -23.760 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.766 17.776 -26.091 1.00 0.00 H new ATOM 1857 N LYS A 170 9.940 10.887 -25.190 1.00 0.00 N ATOM 1858 CA LYS A 170 9.387 9.562 -24.865 1.00 0.00 C ATOM 1859 C LYS A 170 9.999 8.496 -25.776 1.00 0.00 C ATOM 1860 O LYS A 170 10.181 8.730 -26.978 1.00 0.00 O ATOM 1861 CB LYS A 170 7.841 9.540 -25.009 1.00 0.00 C ATOM 1862 CG LYS A 170 7.085 10.490 -24.054 1.00 0.00 C ATOM 1863 CD LYS A 170 5.549 10.393 -24.205 1.00 0.00 C ATOM 1864 CE LYS A 170 5.063 10.775 -25.612 1.00 0.00 C ATOM 1865 NZ LYS A 170 5.439 12.170 -25.990 1.00 0.00 N ATOM 0 H LYS A 170 9.966 11.084 -26.190 1.00 0.00 H new ATOM 0 HA LYS A 170 9.638 9.346 -23.827 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.583 9.799 -26.036 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.489 8.522 -24.839 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.360 10.258 -23.025 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.400 11.516 -24.244 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.230 9.375 -23.979 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.075 11.046 -23.472 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.483 10.080 -26.339 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.979 10.669 -25.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.002 12.412 -26.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.104 12.830 -25.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.473 12.241 -26.072 1.00 0.00 H new ATOM 1879 N LEU A 171 10.314 7.339 -25.188 1.00 0.00 N ATOM 1880 CA LEU A 171 10.709 6.143 -25.924 1.00 0.00 C ATOM 1881 C LEU A 171 10.065 4.955 -25.181 1.00 0.00 C ATOM 1882 O LEU A 171 10.683 4.416 -24.238 1.00 0.00 O ATOM 1883 CB LEU A 171 12.271 6.067 -26.044 1.00 0.00 C ATOM 1884 CG LEU A 171 12.887 5.204 -27.206 1.00 0.00 C ATOM 1885 CD1 LEU A 171 14.365 5.591 -27.456 1.00 0.00 C ATOM 1886 CD2 LEU A 171 12.768 3.688 -26.937 1.00 0.00 C ATOM 1887 OXT LEU A 171 8.889 4.646 -25.487 1.00 0.00 O ATOM 0 H LEU A 171 10.301 7.209 -24.176 1.00 0.00 H new ATOM 0 HA LEU A 171 10.360 6.142 -26.957 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.646 7.085 -26.150 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.659 5.681 -25.101 1.00 0.00 H new ATOM 0 HG LEU A 171 12.307 5.422 -28.103 1.00 0.00 H new ATOM 0 HD11 LEU A 171 14.769 4.981 -28.264 1.00 0.00 H new ATOM 0 HD12 LEU A 171 14.424 6.644 -27.732 1.00 0.00 H new ATOM 0 HD13 LEU A 171 14.944 5.421 -26.548 1.00 0.00 H new ATOM 0 HD21 LEU A 171 13.207 3.136 -27.768 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.296 3.439 -26.016 1.00 0.00 H new ATOM 0 HD23 LEU A 171 11.717 3.418 -26.837 1.00 0.00 H new