USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1119 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 131 CYS SG : rot 140:sc= 3.74 USER MOD Set 1.2: A 134 CYS SG : rot -38:sc= 0.127 USER MOD Set 1.3: A 147 CYS SG : rot -152:sc= 0.804 USER MOD Set 1.4: A 150 CYS SG : rot -131:sc= 1.61 USER MOD Set 1.5: A 152 SER OG : rot -124:sc= 1.08 USER MOD Set 2.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 18 GLN : amide:sc= 0.854 K(o=0.85,f=0.03) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -36:sc= 0.827 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 112:sc= 0.322 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.816 USER MOD Single : A 29 SER OG : rot -165:sc= 0.629 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 103:sc= 0.624 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 88:sc= 1.28 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0.328 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 35:sc= 1.48 USER MOD Single : A 67 GLN : amide:sc= -0.375 X(o=-0.38,f=-0.38) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.333 X(o=-0.33,f=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot -107:sc= -2.2! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -21:sc= -0.751 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.187 K(o=0.19,f=-2.3!) USER MOD Single : A 104 GLN : amide:sc= 0.538 K(o=0.54,f=-1.8) USER MOD Single : A 105 ASN : amide:sc=-0.00688 X(o=-0.0069,f=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0.0545 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 116 N LYS A 7 -4.785 3.612 -12.214 1.00 0.00 N ATOM 117 CA LYS A 7 -4.687 2.171 -12.407 1.00 0.00 C ATOM 118 C LYS A 7 -5.171 1.461 -11.143 1.00 0.00 C ATOM 119 O LYS A 7 -5.143 2.054 -10.062 1.00 0.00 O ATOM 120 CB LYS A 7 -3.252 1.748 -12.783 1.00 0.00 C ATOM 121 CG LYS A 7 -2.822 2.117 -14.211 1.00 0.00 C ATOM 122 CD LYS A 7 -2.520 3.607 -14.423 1.00 0.00 C ATOM 123 CE LYS A 7 -2.106 3.896 -15.868 1.00 0.00 C ATOM 124 NZ LYS A 7 -2.144 5.345 -16.149 1.00 0.00 N ATOM 0 HA LYS A 7 -5.324 1.879 -13.242 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.557 2.208 -12.080 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -3.163 0.669 -12.660 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.934 1.540 -14.470 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.610 1.818 -14.902 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.401 4.197 -14.171 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -1.724 3.918 -13.746 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -1.101 3.514 -16.046 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.772 3.371 -16.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -1.859 5.515 -17.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -3.109 5.702 -16.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -1.490 5.840 -15.510 1.00 0.00 H new ATOM 138 N THR A 8 -5.584 0.200 -11.273 1.00 0.00 N ATOM 139 CA THR A 8 -6.237 -0.551 -10.210 1.00 0.00 C ATOM 140 C THR A 8 -5.405 -0.521 -8.936 1.00 0.00 C ATOM 141 O THR A 8 -4.184 -0.681 -8.944 1.00 0.00 O ATOM 142 CB THR A 8 -6.604 -1.959 -10.697 1.00 0.00 C ATOM 143 OG1 THR A 8 -7.379 -1.794 -11.871 1.00 0.00 O ATOM 144 CG2 THR A 8 -7.428 -2.736 -9.669 1.00 0.00 C ATOM 0 H THR A 8 -5.471 -0.333 -12.135 1.00 0.00 H new ATOM 0 HA THR A 8 -7.181 -0.074 -9.947 1.00 0.00 H new ATOM 0 HB THR A 8 -5.690 -2.527 -10.870 1.00 0.00 H new ATOM 0 HG1 THR A 8 -7.636 -2.673 -12.220 1.00 0.00 H new ATOM 0 HG21 THR A 8 -7.661 -3.725 -10.062 1.00 0.00 H new ATOM 0 HG22 THR A 8 -6.856 -2.838 -8.747 1.00 0.00 H new ATOM 0 HG23 THR A 8 -8.354 -2.199 -9.464 1.00 0.00 H new ATOM 152 N LEU A 9 -6.091 -0.236 -7.838 1.00 0.00 N ATOM 153 CA LEU A 9 -5.531 0.072 -6.545 1.00 0.00 C ATOM 154 C LEU A 9 -6.586 -0.303 -5.526 1.00 0.00 C ATOM 155 O LEU A 9 -7.780 -0.131 -5.787 1.00 0.00 O ATOM 156 CB LEU A 9 -5.227 1.574 -6.505 1.00 0.00 C ATOM 157 CG LEU A 9 -5.044 2.195 -5.106 1.00 0.00 C ATOM 158 CD1 LEU A 9 -3.921 1.617 -4.241 1.00 0.00 C ATOM 159 CD2 LEU A 9 -4.653 3.643 -5.341 1.00 0.00 C ATOM 0 H LEU A 9 -7.111 -0.214 -7.834 1.00 0.00 H new ATOM 0 HA LEU A 9 -4.607 -0.468 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -4.320 1.755 -7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -6.036 2.101 -7.010 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.977 2.010 -4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.895 2.137 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -4.101 0.555 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.966 1.747 -4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.508 4.141 -4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -3.726 3.681 -5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.444 4.148 -5.896 1.00 0.00 H new ATOM 171 N VAL A 10 -6.146 -0.795 -4.380 1.00 0.00 N ATOM 172 CA VAL A 10 -7.038 -1.131 -3.276 1.00 0.00 C ATOM 173 C VAL A 10 -6.588 -0.323 -2.052 1.00 0.00 C ATOM 174 O VAL A 10 -5.407 -0.004 -1.909 1.00 0.00 O ATOM 175 CB VAL A 10 -7.068 -2.659 -3.077 1.00 0.00 C ATOM 176 CG1 VAL A 10 -8.212 -3.074 -2.144 1.00 0.00 C ATOM 177 CG2 VAL A 10 -7.250 -3.421 -4.415 1.00 0.00 C ATOM 0 H VAL A 10 -5.161 -0.974 -4.186 1.00 0.00 H new ATOM 0 HA VAL A 10 -8.074 -0.857 -3.475 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.105 -2.921 -2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.208 -4.157 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.079 -2.599 -1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -9.164 -2.761 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.265 -4.494 -4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.190 -3.122 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -6.423 -3.183 -5.084 1.00 0.00 H new ATOM 187 N LEU A 11 -7.531 0.078 -1.206 1.00 0.00 N ATOM 188 CA LEU A 11 -7.333 0.968 -0.074 1.00 0.00 C ATOM 189 C LEU A 11 -7.729 0.206 1.178 1.00 0.00 C ATOM 190 O LEU A 11 -8.758 -0.478 1.184 1.00 0.00 O ATOM 191 CB LEU A 11 -8.253 2.194 -0.170 1.00 0.00 C ATOM 192 CG LEU A 11 -8.147 3.153 -1.368 1.00 0.00 C ATOM 193 CD1 LEU A 11 -6.704 3.430 -1.801 1.00 0.00 C ATOM 194 CD2 LEU A 11 -8.973 2.681 -2.569 1.00 0.00 C ATOM 0 H LEU A 11 -8.501 -0.225 -1.298 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.294 1.297 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -9.280 1.830 -0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -8.097 2.786 0.732 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.565 4.093 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.704 4.113 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.156 3.880 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -6.224 2.494 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -8.864 3.392 -3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -8.620 1.701 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -10.023 2.613 -2.284 1.00 0.00 H new ATOM 206 N ASP A 12 -6.941 0.346 2.234 1.00 0.00 N ATOM 207 CA ASP A 12 -7.200 -0.327 3.499 1.00 0.00 C ATOM 208 C ASP A 12 -7.981 0.586 4.441 1.00 0.00 C ATOM 209 O ASP A 12 -7.995 1.802 4.264 1.00 0.00 O ATOM 210 CB ASP A 12 -5.854 -0.734 4.105 1.00 0.00 C ATOM 211 CG ASP A 12 -5.929 -1.893 5.090 1.00 0.00 C ATOM 212 OD1 ASP A 12 -6.740 -1.856 6.045 1.00 0.00 O ATOM 213 OD2 ASP A 12 -5.123 -2.830 4.918 1.00 0.00 O ATOM 0 H ASP A 12 -6.104 0.929 2.238 1.00 0.00 H new ATOM 0 HA ASP A 12 -7.810 -1.216 3.338 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -5.173 -1.004 3.298 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -5.422 0.129 4.611 1.00 0.00 H new ATOM 218 N SER A 13 -8.605 0.010 5.469 1.00 0.00 N ATOM 219 CA SER A 13 -9.330 0.692 6.537 1.00 0.00 C ATOM 220 C SER A 13 -8.614 1.955 7.018 1.00 0.00 C ATOM 221 O SER A 13 -9.217 3.030 7.076 1.00 0.00 O ATOM 222 CB SER A 13 -9.572 -0.294 7.680 1.00 0.00 C ATOM 223 OG SER A 13 -8.414 -1.031 8.057 1.00 0.00 O ATOM 0 H SER A 13 -8.618 -1.003 5.583 1.00 0.00 H new ATOM 0 HA SER A 13 -10.288 1.032 6.144 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.942 0.253 8.547 1.00 0.00 H new ATOM 0 HB3 SER A 13 -10.356 -0.992 7.386 1.00 0.00 H new ATOM 0 HG SER A 13 -7.877 -1.226 7.261 1.00 0.00 H new ATOM 229 N SER A 14 -7.322 1.836 7.324 1.00 0.00 N ATOM 230 CA SER A 14 -6.552 2.935 7.871 1.00 0.00 C ATOM 231 C SER A 14 -6.483 4.142 6.924 1.00 0.00 C ATOM 232 O SER A 14 -6.391 5.267 7.406 1.00 0.00 O ATOM 233 CB SER A 14 -5.171 2.420 8.281 1.00 0.00 C ATOM 234 OG SER A 14 -4.684 3.137 9.399 1.00 0.00 O ATOM 0 H SER A 14 -6.789 0.976 7.198 1.00 0.00 H new ATOM 0 HA SER A 14 -7.061 3.313 8.758 1.00 0.00 H new ATOM 0 HB2 SER A 14 -5.229 1.358 8.520 1.00 0.00 H new ATOM 0 HB3 SER A 14 -4.477 2.521 7.447 1.00 0.00 H new ATOM 0 HG SER A 14 -3.801 2.794 9.648 1.00 0.00 H new ATOM 240 N VAL A 15 -6.591 3.969 5.606 1.00 0.00 N ATOM 241 CA VAL A 15 -6.578 5.072 4.645 1.00 0.00 C ATOM 242 C VAL A 15 -7.787 5.980 4.897 1.00 0.00 C ATOM 243 O VAL A 15 -7.660 7.212 4.953 1.00 0.00 O ATOM 244 CB VAL A 15 -6.546 4.492 3.213 1.00 0.00 C ATOM 245 CG1 VAL A 15 -6.340 5.569 2.147 1.00 0.00 C ATOM 246 CG2 VAL A 15 -5.412 3.473 3.022 1.00 0.00 C ATOM 0 H VAL A 15 -6.691 3.051 5.172 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.687 5.688 4.766 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.519 4.016 3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.326 5.106 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.155 6.291 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -5.392 6.078 2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -5.431 3.094 2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.453 3.956 3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -5.546 2.645 3.718 1.00 0.00 H new ATOM 256 N PHE A 16 -8.948 5.361 5.121 1.00 0.00 N ATOM 257 CA PHE A 16 -10.189 6.063 5.396 1.00 0.00 C ATOM 258 C PHE A 16 -10.135 6.735 6.765 1.00 0.00 C ATOM 259 O PHE A 16 -10.679 7.827 6.929 1.00 0.00 O ATOM 260 CB PHE A 16 -11.396 5.129 5.224 1.00 0.00 C ATOM 261 CG PHE A 16 -11.333 4.334 3.941 1.00 0.00 C ATOM 262 CD1 PHE A 16 -11.782 4.896 2.742 1.00 0.00 C ATOM 263 CD2 PHE A 16 -10.779 3.046 3.936 1.00 0.00 C ATOM 264 CE1 PHE A 16 -11.703 4.169 1.543 1.00 0.00 C ATOM 265 CE2 PHE A 16 -10.708 2.309 2.747 1.00 0.00 C ATOM 266 CZ PHE A 16 -11.182 2.865 1.555 1.00 0.00 C ATOM 0 H PHE A 16 -9.047 4.346 5.115 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.317 6.862 4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.445 4.444 6.070 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.313 5.719 5.238 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.192 5.895 2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -10.405 2.619 4.855 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.041 4.610 0.617 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -10.288 1.314 2.751 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.147 2.290 0.641 1.00 0.00 H new ATOM 276 N ILE A 17 -9.427 6.134 7.724 1.00 0.00 N ATOM 277 CA ILE A 17 -9.173 6.742 9.024 1.00 0.00 C ATOM 278 C ILE A 17 -8.385 8.041 8.865 1.00 0.00 C ATOM 279 O ILE A 17 -8.727 9.033 9.513 1.00 0.00 O ATOM 280 CB ILE A 17 -8.485 5.725 9.969 1.00 0.00 C ATOM 281 CG1 ILE A 17 -9.432 4.538 10.272 1.00 0.00 C ATOM 282 CG2 ILE A 17 -8.014 6.385 11.269 1.00 0.00 C ATOM 283 CD1 ILE A 17 -8.816 3.430 11.137 1.00 0.00 C ATOM 0 H ILE A 17 -9.014 5.208 7.616 1.00 0.00 H new ATOM 0 HA ILE A 17 -10.121 7.011 9.490 1.00 0.00 H new ATOM 0 HB ILE A 17 -7.601 5.346 9.456 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -10.321 4.919 10.774 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -9.760 4.103 9.328 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -7.537 5.638 11.904 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -7.299 7.175 11.038 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -8.870 6.812 11.791 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -9.552 2.642 11.297 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -7.944 3.016 10.631 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -8.514 3.845 12.099 1.00 0.00 H new ATOM 295 N GLN A 18 -7.330 8.069 8.045 1.00 0.00 N ATOM 296 CA GLN A 18 -6.529 9.285 7.931 1.00 0.00 C ATOM 297 C GLN A 18 -7.288 10.375 7.162 1.00 0.00 C ATOM 298 O GLN A 18 -7.037 11.564 7.381 1.00 0.00 O ATOM 299 CB GLN A 18 -5.186 9.021 7.243 1.00 0.00 C ATOM 300 CG GLN A 18 -4.409 7.770 7.674 1.00 0.00 C ATOM 301 CD GLN A 18 -4.386 7.492 9.169 1.00 0.00 C ATOM 302 OE1 GLN A 18 -3.802 8.253 9.938 1.00 0.00 O ATOM 303 NE2 GLN A 18 -4.960 6.389 9.606 1.00 0.00 N ATOM 0 H GLN A 18 -7.019 7.288 7.468 1.00 0.00 H new ATOM 0 HA GLN A 18 -6.335 9.628 8.947 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -5.364 8.954 6.170 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -4.547 9.888 7.407 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -4.839 6.905 7.169 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -3.381 7.865 7.325 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -5.440 5.770 8.952 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -4.924 6.154 10.598 1.00 0.00 H new ATOM 312 N GLY A 19 -8.189 9.979 6.257 1.00 0.00 N ATOM 313 CA GLY A 19 -8.945 10.886 5.408 1.00 0.00 C ATOM 314 C GLY A 19 -8.303 11.069 4.034 1.00 0.00 C ATOM 315 O GLY A 19 -8.523 12.101 3.400 1.00 0.00 O ATOM 0 H GLY A 19 -8.413 8.997 6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -9.958 10.504 5.285 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.028 11.855 5.899 1.00 0.00 H new ATOM 319 N ILE A 20 -7.463 10.132 3.585 1.00 0.00 N ATOM 320 CA ILE A 20 -6.709 10.279 2.344 1.00 0.00 C ATOM 321 C ILE A 20 -7.665 10.045 1.182 1.00 0.00 C ATOM 322 O ILE A 20 -8.205 8.947 1.037 1.00 0.00 O ATOM 323 CB ILE A 20 -5.528 9.299 2.308 1.00 0.00 C ATOM 324 CG1 ILE A 20 -4.556 9.548 3.477 1.00 0.00 C ATOM 325 CG2 ILE A 20 -4.745 9.392 0.987 1.00 0.00 C ATOM 326 CD1 ILE A 20 -3.982 8.221 3.963 1.00 0.00 C ATOM 0 H ILE A 20 -7.289 9.253 4.073 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.288 11.282 2.272 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.958 8.301 2.397 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -3.750 10.208 3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -5.075 10.051 4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.918 8.682 1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -5.408 9.158 0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -4.354 10.402 0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -3.295 8.403 4.790 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.793 7.575 4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.447 7.735 3.147 1.00 0.00 H new ATOM 338 N ASP A 21 -7.909 11.085 0.390 1.00 0.00 N ATOM 339 CA ASP A 21 -8.730 11.074 -0.820 1.00 0.00 C ATOM 340 C ASP A 21 -7.942 10.345 -1.919 1.00 0.00 C ATOM 341 O ASP A 21 -6.883 10.836 -2.326 1.00 0.00 O ATOM 342 CB ASP A 21 -9.000 12.538 -1.200 1.00 0.00 C ATOM 343 CG ASP A 21 -9.840 12.756 -2.463 1.00 0.00 C ATOM 344 OD1 ASP A 21 -9.909 11.910 -3.381 1.00 0.00 O ATOM 345 OD2 ASP A 21 -10.412 13.860 -2.582 1.00 0.00 O ATOM 0 H ASP A 21 -7.519 12.008 0.584 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.681 10.560 -0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -9.503 13.024 -0.364 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -8.042 13.042 -1.332 1.00 0.00 H new ATOM 350 N ILE A 22 -8.360 9.143 -2.331 1.00 0.00 N ATOM 351 CA ILE A 22 -7.659 8.324 -3.328 1.00 0.00 C ATOM 352 C ILE A 22 -8.650 7.325 -3.957 1.00 0.00 C ATOM 353 O ILE A 22 -9.357 6.620 -3.233 1.00 0.00 O ATOM 354 CB ILE A 22 -6.400 7.674 -2.684 1.00 0.00 C ATOM 355 CG1 ILE A 22 -5.646 6.728 -3.640 1.00 0.00 C ATOM 356 CG2 ILE A 22 -6.681 6.940 -1.358 1.00 0.00 C ATOM 357 CD1 ILE A 22 -5.021 7.436 -4.843 1.00 0.00 C ATOM 0 H ILE A 22 -9.209 8.704 -1.975 1.00 0.00 H new ATOM 0 HA ILE A 22 -7.285 8.934 -4.150 1.00 0.00 H new ATOM 0 HB ILE A 22 -5.761 8.529 -2.463 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.861 6.215 -3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.335 5.963 -3.998 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.754 6.515 -0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.086 7.644 -0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.402 6.141 -1.530 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.508 6.706 -5.469 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.803 7.926 -5.423 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.306 8.181 -4.495 1.00 0.00 H new ATOM 369 N GLU A 23 -8.765 7.264 -5.288 1.00 0.00 N ATOM 370 CA GLU A 23 -9.640 6.308 -5.956 1.00 0.00 C ATOM 371 C GLU A 23 -9.096 4.879 -5.831 1.00 0.00 C ATOM 372 O GLU A 23 -7.915 4.666 -5.564 1.00 0.00 O ATOM 373 CB GLU A 23 -9.893 6.702 -7.427 1.00 0.00 C ATOM 374 CG GLU A 23 -8.696 6.590 -8.385 1.00 0.00 C ATOM 375 CD GLU A 23 -7.888 7.880 -8.488 1.00 0.00 C ATOM 376 OE1 GLU A 23 -7.326 8.355 -7.483 1.00 0.00 O ATOM 377 OE2 GLU A 23 -7.790 8.436 -9.607 1.00 0.00 O ATOM 0 H GLU A 23 -8.255 7.875 -5.926 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.606 6.333 -5.451 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.698 6.077 -7.813 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.251 7.731 -7.447 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.043 5.785 -8.048 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -9.056 6.314 -9.376 1.00 0.00 H new ATOM 384 N GLY A 24 -9.952 3.887 -6.074 1.00 0.00 N ATOM 385 CA GLY A 24 -9.596 2.473 -6.003 1.00 0.00 C ATOM 386 C GLY A 24 -10.762 1.637 -5.484 1.00 0.00 C ATOM 387 O GLY A 24 -11.926 1.956 -5.752 1.00 0.00 O ATOM 0 H GLY A 24 -10.926 4.047 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -9.302 2.119 -6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.733 2.345 -5.349 1.00 0.00 H new ATOM 391 N TYR A 25 -10.469 0.554 -4.766 1.00 0.00 N ATOM 392 CA TYR A 25 -11.459 -0.351 -4.190 1.00 0.00 C ATOM 393 C TYR A 25 -11.245 -0.477 -2.683 1.00 0.00 C ATOM 394 O TYR A 25 -10.136 -0.272 -2.199 1.00 0.00 O ATOM 395 CB TYR A 25 -11.385 -1.722 -4.877 1.00 0.00 C ATOM 396 CG TYR A 25 -11.732 -1.696 -6.356 1.00 0.00 C ATOM 397 CD1 TYR A 25 -10.746 -1.335 -7.294 1.00 0.00 C ATOM 398 CD2 TYR A 25 -13.031 -2.017 -6.800 1.00 0.00 C ATOM 399 CE1 TYR A 25 -11.051 -1.264 -8.663 1.00 0.00 C ATOM 400 CE2 TYR A 25 -13.337 -1.976 -8.172 1.00 0.00 C ATOM 401 CZ TYR A 25 -12.347 -1.599 -9.108 1.00 0.00 C ATOM 402 OH TYR A 25 -12.628 -1.536 -10.440 1.00 0.00 O ATOM 0 H TYR A 25 -9.509 0.275 -4.564 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.456 0.058 -4.356 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -10.378 -2.122 -4.758 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.062 -2.408 -4.368 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -9.745 -1.110 -6.957 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -13.792 -2.295 -6.086 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.297 -0.954 -9.372 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -14.330 -2.233 -8.511 1.00 0.00 H new ATOM 0 HH TYR A 25 -13.561 -1.797 -10.590 1.00 0.00 H new ATOM 412 N THR A 26 -12.289 -0.844 -1.950 1.00 0.00 N ATOM 413 CA THR A 26 -12.276 -1.141 -0.525 1.00 0.00 C ATOM 414 C THR A 26 -12.928 -2.510 -0.333 1.00 0.00 C ATOM 415 O THR A 26 -13.846 -2.873 -1.079 1.00 0.00 O ATOM 416 CB THR A 26 -12.994 -0.011 0.244 1.00 0.00 C ATOM 417 OG1 THR A 26 -12.874 -0.151 1.645 1.00 0.00 O ATOM 418 CG2 THR A 26 -14.491 0.119 -0.026 1.00 0.00 C ATOM 0 H THR A 26 -13.218 -0.948 -2.358 1.00 0.00 H new ATOM 0 HA THR A 26 -11.263 -1.186 -0.125 1.00 0.00 H new ATOM 0 HB THR A 26 -12.482 0.875 -0.132 1.00 0.00 H new ATOM 0 HG1 THR A 26 -12.314 0.571 1.999 1.00 0.00 H new ATOM 0 HG21 THR A 26 -14.897 0.941 0.563 1.00 0.00 H new ATOM 0 HG22 THR A 26 -14.654 0.317 -1.085 1.00 0.00 H new ATOM 0 HG23 THR A 26 -14.993 -0.808 0.251 1.00 0.00 H new ATOM 426 N THR A 27 -12.493 -3.237 0.697 1.00 0.00 N ATOM 427 CA THR A 27 -13.120 -4.500 1.050 1.00 0.00 C ATOM 428 C THR A 27 -14.422 -4.226 1.822 1.00 0.00 C ATOM 429 O THR A 27 -14.428 -3.478 2.814 1.00 0.00 O ATOM 430 CB THR A 27 -12.188 -5.464 1.809 1.00 0.00 C ATOM 431 OG1 THR A 27 -11.595 -4.878 2.940 1.00 0.00 O ATOM 432 CG2 THR A 27 -11.088 -6.060 0.928 1.00 0.00 C ATOM 0 H THR A 27 -11.712 -2.970 1.296 1.00 0.00 H new ATOM 0 HA THR A 27 -13.355 -5.021 0.121 1.00 0.00 H new ATOM 0 HB THR A 27 -12.848 -6.268 2.133 1.00 0.00 H new ATOM 0 HG1 THR A 27 -11.017 -5.534 3.383 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.467 -6.729 1.524 1.00 0.00 H new ATOM 0 HG22 THR A 27 -11.541 -6.618 0.108 1.00 0.00 H new ATOM 0 HG23 THR A 27 -10.471 -5.258 0.523 1.00 0.00 H new ATOM 440 N PRO A 28 -15.539 -4.855 1.411 1.00 0.00 N ATOM 441 CA PRO A 28 -16.743 -4.853 2.219 1.00 0.00 C ATOM 442 C PRO A 28 -16.507 -5.542 3.574 1.00 0.00 C ATOM 443 O PRO A 28 -17.197 -5.244 4.550 1.00 0.00 O ATOM 444 CB PRO A 28 -17.828 -5.530 1.374 1.00 0.00 C ATOM 445 CG PRO A 28 -17.088 -6.274 0.260 1.00 0.00 C ATOM 446 CD PRO A 28 -15.719 -5.614 0.184 1.00 0.00 C ATOM 0 HA PRO A 28 -17.056 -3.841 2.477 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -18.420 -6.218 1.977 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -18.518 -4.794 0.961 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -17.001 -7.337 0.486 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -17.618 -6.192 -0.689 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -14.936 -6.364 0.077 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -15.655 -4.960 -0.686 1.00 0.00 H new ATOM 454 N SER A 29 -15.515 -6.433 3.664 1.00 0.00 N ATOM 455 CA SER A 29 -15.224 -7.164 4.882 1.00 0.00 C ATOM 456 C SER A 29 -14.612 -6.330 5.996 1.00 0.00 C ATOM 457 O SER A 29 -14.813 -6.659 7.162 1.00 0.00 O ATOM 458 CB SER A 29 -14.277 -8.311 4.581 1.00 0.00 C ATOM 459 OG SER A 29 -14.638 -9.102 3.463 1.00 0.00 O ATOM 0 H SER A 29 -14.895 -6.662 2.887 1.00 0.00 H new ATOM 0 HA SER A 29 -16.193 -7.512 5.240 1.00 0.00 H new ATOM 0 HB2 SER A 29 -13.279 -7.905 4.414 1.00 0.00 H new ATOM 0 HB3 SER A 29 -14.217 -8.954 5.459 1.00 0.00 H new ATOM 0 HG SER A 29 -14.132 -9.941 3.479 1.00 0.00 H new ATOM 465 N VAL A 30 -13.853 -5.278 5.688 1.00 0.00 N ATOM 466 CA VAL A 30 -13.371 -4.415 6.755 1.00 0.00 C ATOM 467 C VAL A 30 -14.392 -3.300 6.996 1.00 0.00 C ATOM 468 O VAL A 30 -14.611 -2.929 8.151 1.00 0.00 O ATOM 469 CB VAL A 30 -11.956 -3.911 6.466 1.00 0.00 C ATOM 470 CG1 VAL A 30 -11.947 -2.889 5.339 1.00 0.00 C ATOM 471 CG2 VAL A 30 -11.357 -3.307 7.742 1.00 0.00 C ATOM 0 H VAL A 30 -13.569 -5.013 4.745 1.00 0.00 H new ATOM 0 HA VAL A 30 -13.282 -4.979 7.684 1.00 0.00 H new ATOM 0 HB VAL A 30 -11.349 -4.757 6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.926 -2.553 5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -12.342 -3.345 4.431 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -12.567 -2.036 5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.349 -2.948 7.536 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.977 -2.475 8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.319 -4.068 8.522 1.00 0.00 H new ATOM 481 N VAL A 31 -15.045 -2.768 5.941 1.00 0.00 N ATOM 482 CA VAL A 31 -15.906 -1.594 6.130 1.00 0.00 C ATOM 483 C VAL A 31 -17.043 -1.866 7.102 1.00 0.00 C ATOM 484 O VAL A 31 -17.529 -0.923 7.733 1.00 0.00 O ATOM 485 CB VAL A 31 -16.425 -1.012 4.807 1.00 0.00 C ATOM 486 CG1 VAL A 31 -17.538 -1.788 4.125 1.00 0.00 C ATOM 487 CG2 VAL A 31 -16.927 0.426 4.988 1.00 0.00 C ATOM 0 H VAL A 31 -14.994 -3.121 4.985 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.270 -0.830 6.577 1.00 0.00 H new ATOM 0 HB VAL A 31 -15.548 -1.070 4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -17.822 -1.282 3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -17.191 -2.795 3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -18.401 -1.844 4.788 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -17.287 0.808 4.033 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -17.740 0.439 5.714 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -16.111 1.054 5.346 1.00 0.00 H new ATOM 497 N GLU A 32 -17.438 -3.133 7.265 1.00 0.00 N ATOM 498 CA GLU A 32 -18.521 -3.473 8.161 1.00 0.00 C ATOM 499 C GLU A 32 -18.245 -2.973 9.589 1.00 0.00 C ATOM 500 O GLU A 32 -19.184 -2.654 10.324 1.00 0.00 O ATOM 501 CB GLU A 32 -18.842 -4.980 8.117 1.00 0.00 C ATOM 502 CG GLU A 32 -17.986 -5.800 9.093 1.00 0.00 C ATOM 503 CD GLU A 32 -18.401 -7.265 9.213 1.00 0.00 C ATOM 504 OE1 GLU A 32 -19.604 -7.548 9.425 1.00 0.00 O ATOM 505 OE2 GLU A 32 -17.506 -8.138 9.182 1.00 0.00 O ATOM 0 H GLU A 32 -17.019 -3.929 6.785 1.00 0.00 H new ATOM 0 HA GLU A 32 -19.415 -2.955 7.813 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -19.896 -5.129 8.352 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -18.685 -5.351 7.104 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.945 -5.754 8.772 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -18.036 -5.338 10.079 1.00 0.00 H new ATOM 512 N GLU A 33 -16.965 -2.871 9.965 1.00 0.00 N ATOM 513 CA GLU A 33 -16.493 -2.625 11.316 1.00 0.00 C ATOM 514 C GLU A 33 -15.970 -1.200 11.473 1.00 0.00 C ATOM 515 O GLU A 33 -15.737 -0.772 12.604 1.00 0.00 O ATOM 516 CB GLU A 33 -15.377 -3.634 11.636 1.00 0.00 C ATOM 517 CG GLU A 33 -15.154 -3.827 13.145 1.00 0.00 C ATOM 518 CD GLU A 33 -16.377 -4.433 13.834 1.00 0.00 C ATOM 519 OE1 GLU A 33 -16.711 -5.605 13.557 1.00 0.00 O ATOM 520 OE2 GLU A 33 -17.009 -3.767 14.694 1.00 0.00 O ATOM 0 H GLU A 33 -16.200 -2.964 9.297 1.00 0.00 H new ATOM 0 HA GLU A 33 -17.325 -2.746 12.010 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.624 -4.595 11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.448 -3.296 11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.291 -4.474 13.304 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.920 -2.866 13.602 1.00 0.00 H new ATOM 527 N ILE A 34 -15.803 -0.449 10.376 1.00 0.00 N ATOM 528 CA ILE A 34 -15.429 0.960 10.412 1.00 0.00 C ATOM 529 C ILE A 34 -16.648 1.726 10.941 1.00 0.00 C ATOM 530 O ILE A 34 -17.413 2.317 10.182 1.00 0.00 O ATOM 531 CB ILE A 34 -14.908 1.467 9.047 1.00 0.00 C ATOM 532 CG1 ILE A 34 -13.728 0.589 8.564 1.00 0.00 C ATOM 533 CG2 ILE A 34 -14.454 2.936 9.174 1.00 0.00 C ATOM 534 CD1 ILE A 34 -13.057 1.112 7.289 1.00 0.00 C ATOM 0 H ILE A 34 -15.927 -0.813 9.431 1.00 0.00 H new ATOM 0 HA ILE A 34 -14.582 1.125 11.079 1.00 0.00 H new ATOM 0 HB ILE A 34 -15.714 1.403 8.316 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -12.983 0.527 9.358 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -14.089 -0.424 8.386 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.088 3.288 8.210 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -15.297 3.551 9.489 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.656 3.008 9.913 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -12.239 0.448 7.009 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -13.788 1.148 6.481 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -12.666 2.113 7.468 1.00 0.00 H new ATOM 546 N LYS A 35 -16.862 1.684 12.255 1.00 0.00 N ATOM 547 CA LYS A 35 -17.907 2.435 12.933 1.00 0.00 C ATOM 548 C LYS A 35 -17.526 3.895 13.102 1.00 0.00 C ATOM 549 O LYS A 35 -18.409 4.726 13.326 1.00 0.00 O ATOM 550 CB LYS A 35 -18.316 1.759 14.248 1.00 0.00 C ATOM 551 CG LYS A 35 -17.211 1.527 15.283 1.00 0.00 C ATOM 552 CD LYS A 35 -16.668 2.818 15.897 1.00 0.00 C ATOM 553 CE LYS A 35 -16.089 2.650 17.296 1.00 0.00 C ATOM 554 NZ LYS A 35 -15.380 3.885 17.684 1.00 0.00 N ATOM 0 H LYS A 35 -16.300 1.114 12.887 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.794 2.429 12.299 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -19.094 2.365 14.713 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.764 0.795 14.008 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -17.598 0.890 16.079 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.391 0.985 14.812 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -15.895 3.221 15.242 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -17.470 3.555 15.934 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -16.886 2.436 18.008 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.405 1.802 17.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.984 3.772 18.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.610 4.070 17.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.046 4.684 17.677 1.00 0.00 H new ATOM 568 N ASP A 36 -16.226 4.196 13.045 1.00 0.00 N ATOM 569 CA ASP A 36 -15.687 5.502 13.372 1.00 0.00 C ATOM 570 C ASP A 36 -16.263 6.499 12.388 1.00 0.00 C ATOM 571 O ASP A 36 -16.150 6.326 11.177 1.00 0.00 O ATOM 572 CB ASP A 36 -14.165 5.523 13.317 1.00 0.00 C ATOM 573 CG ASP A 36 -13.693 6.931 13.640 1.00 0.00 C ATOM 574 OD1 ASP A 36 -13.791 7.318 14.828 1.00 0.00 O ATOM 575 OD2 ASP A 36 -13.352 7.682 12.699 1.00 0.00 O ATOM 0 H ASP A 36 -15.514 3.522 12.765 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.964 5.758 14.394 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.750 4.811 14.030 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.817 5.224 12.328 1.00 0.00 H new ATOM 580 N ARG A 37 -16.950 7.498 12.923 1.00 0.00 N ATOM 581 CA ARG A 37 -17.878 8.332 12.173 1.00 0.00 C ATOM 582 C ARG A 37 -17.168 9.010 11.022 1.00 0.00 C ATOM 583 O ARG A 37 -17.625 8.897 9.890 1.00 0.00 O ATOM 584 CB ARG A 37 -18.554 9.338 13.115 1.00 0.00 C ATOM 585 CG ARG A 37 -19.547 8.595 14.013 1.00 0.00 C ATOM 586 CD ARG A 37 -20.167 9.498 15.074 1.00 0.00 C ATOM 587 NE ARG A 37 -21.289 8.785 15.701 1.00 0.00 N ATOM 588 CZ ARG A 37 -22.440 9.325 16.100 1.00 0.00 C ATOM 589 NH1 ARG A 37 -22.584 10.641 16.205 1.00 0.00 N ATOM 590 NH2 ARG A 37 -23.452 8.519 16.391 1.00 0.00 N ATOM 0 H ARG A 37 -16.877 7.756 13.907 1.00 0.00 H new ATOM 0 HA ARG A 37 -18.661 7.709 11.741 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -17.805 9.846 13.723 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -19.070 10.105 12.538 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -20.338 8.167 13.397 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -19.038 7.764 14.501 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -19.423 9.766 15.824 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -20.514 10.428 14.623 1.00 0.00 H new ATOM 0 HE ARG A 37 -21.176 7.781 15.844 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -21.805 11.259 15.978 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -23.474 11.034 16.512 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -23.340 7.509 16.307 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -24.343 8.909 16.699 1.00 0.00 H new ATOM 604 N GLU A 38 -16.040 9.650 11.302 1.00 0.00 N ATOM 605 CA GLU A 38 -15.230 10.350 10.321 1.00 0.00 C ATOM 606 C GLU A 38 -14.864 9.400 9.194 1.00 0.00 C ATOM 607 O GLU A 38 -15.176 9.641 8.029 1.00 0.00 O ATOM 608 CB GLU A 38 -13.966 10.853 11.033 1.00 0.00 C ATOM 609 CG GLU A 38 -14.278 12.006 11.990 1.00 0.00 C ATOM 610 CD GLU A 38 -14.660 13.275 11.247 1.00 0.00 C ATOM 611 OE1 GLU A 38 -15.858 13.486 10.950 1.00 0.00 O ATOM 612 OE2 GLU A 38 -13.753 14.099 10.984 1.00 0.00 O ATOM 0 H GLU A 38 -15.655 9.696 12.245 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.776 11.191 9.893 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.510 10.033 11.587 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -13.237 11.182 10.292 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -15.092 11.716 12.654 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.409 12.201 12.618 1.00 0.00 H new ATOM 619 N SER A 39 -14.218 8.304 9.575 1.00 0.00 N ATOM 620 CA SER A 39 -13.673 7.314 8.673 1.00 0.00 C ATOM 621 C SER A 39 -14.778 6.724 7.784 1.00 0.00 C ATOM 622 O SER A 39 -14.612 6.608 6.571 1.00 0.00 O ATOM 623 CB SER A 39 -12.982 6.248 9.535 1.00 0.00 C ATOM 624 OG SER A 39 -12.159 6.843 10.535 1.00 0.00 O ATOM 0 H SER A 39 -14.057 8.079 10.557 1.00 0.00 H new ATOM 0 HA SER A 39 -12.947 7.757 7.991 1.00 0.00 H new ATOM 0 HB2 SER A 39 -13.734 5.617 10.008 1.00 0.00 H new ATOM 0 HB3 SER A 39 -12.376 5.601 8.900 1.00 0.00 H new ATOM 0 HG SER A 39 -12.614 6.798 11.402 1.00 0.00 H new ATOM 630 N LYS A 40 -15.920 6.379 8.386 1.00 0.00 N ATOM 631 CA LYS A 40 -17.073 5.793 7.719 1.00 0.00 C ATOM 632 C LYS A 40 -17.675 6.770 6.725 1.00 0.00 C ATOM 633 O LYS A 40 -17.809 6.447 5.548 1.00 0.00 O ATOM 634 CB LYS A 40 -18.114 5.375 8.771 1.00 0.00 C ATOM 635 CG LYS A 40 -19.271 4.643 8.084 1.00 0.00 C ATOM 636 CD LYS A 40 -20.187 3.927 9.091 1.00 0.00 C ATOM 637 CE LYS A 40 -20.993 2.819 8.403 1.00 0.00 C ATOM 638 NZ LYS A 40 -21.835 2.062 9.356 1.00 0.00 N ATOM 0 H LYS A 40 -16.066 6.507 9.387 1.00 0.00 H new ATOM 0 HA LYS A 40 -16.753 4.911 7.164 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -17.653 4.728 9.517 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -18.487 6.253 9.298 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -19.858 5.357 7.506 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -18.870 3.915 7.379 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -19.587 3.501 9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -20.866 4.647 9.547 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -21.626 3.259 7.632 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -20.310 2.134 7.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -22.361 1.324 8.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -21.231 1.619 10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -22.506 2.709 9.816 1.00 0.00 H new ATOM 652 N ILE A 41 -18.093 7.935 7.214 1.00 0.00 N ATOM 653 CA ILE A 41 -18.747 8.968 6.420 1.00 0.00 C ATOM 654 C ILE A 41 -17.866 9.285 5.215 1.00 0.00 C ATOM 655 O ILE A 41 -18.385 9.328 4.099 1.00 0.00 O ATOM 656 CB ILE A 41 -19.042 10.222 7.276 1.00 0.00 C ATOM 657 CG1 ILE A 41 -20.090 9.910 8.369 1.00 0.00 C ATOM 658 CG2 ILE A 41 -19.582 11.380 6.421 1.00 0.00 C ATOM 659 CD1 ILE A 41 -20.118 10.960 9.485 1.00 0.00 C ATOM 0 H ILE A 41 -17.983 8.191 8.195 1.00 0.00 H new ATOM 0 HA ILE A 41 -19.713 8.610 6.063 1.00 0.00 H new ATOM 0 HB ILE A 41 -18.096 10.515 7.731 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -21.077 9.847 7.911 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -19.876 8.933 8.802 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.777 12.243 7.058 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -18.845 11.648 5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -20.507 11.072 5.934 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -20.873 10.687 10.223 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -19.141 11.006 9.966 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -20.360 11.935 9.062 1.00 0.00 H new ATOM 671 N PHE A 42 -16.566 9.494 5.421 1.00 0.00 N ATOM 672 CA PHE A 42 -15.625 9.795 4.356 1.00 0.00 C ATOM 673 C PHE A 42 -15.615 8.676 3.312 1.00 0.00 C ATOM 674 O PHE A 42 -15.883 8.943 2.137 1.00 0.00 O ATOM 675 CB PHE A 42 -14.241 10.037 4.962 1.00 0.00 C ATOM 676 CG PHE A 42 -13.107 10.069 3.960 1.00 0.00 C ATOM 677 CD1 PHE A 42 -13.107 10.973 2.879 1.00 0.00 C ATOM 678 CD2 PHE A 42 -12.028 9.185 4.127 1.00 0.00 C ATOM 679 CE1 PHE A 42 -12.033 10.996 1.985 1.00 0.00 C ATOM 680 CE2 PHE A 42 -10.942 9.215 3.244 1.00 0.00 C ATOM 681 CZ PHE A 42 -10.963 10.115 2.167 1.00 0.00 C ATOM 0 H PHE A 42 -16.137 9.457 6.346 1.00 0.00 H new ATOM 0 HA PHE A 42 -15.931 10.703 3.836 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -14.257 10.984 5.502 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -14.039 9.255 5.694 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -13.938 11.649 2.741 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -12.036 8.477 4.943 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -12.030 11.691 1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.100 8.555 3.389 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.140 10.127 1.468 1.00 0.00 H new ATOM 691 N LEU A 43 -15.380 7.428 3.739 1.00 0.00 N ATOM 692 CA LEU A 43 -15.324 6.254 2.875 1.00 0.00 C ATOM 693 C LEU A 43 -16.593 6.183 2.021 1.00 0.00 C ATOM 694 O LEU A 43 -16.536 6.131 0.791 1.00 0.00 O ATOM 695 CB LEU A 43 -15.108 5.039 3.801 1.00 0.00 C ATOM 696 CG LEU A 43 -14.895 3.659 3.159 1.00 0.00 C ATOM 697 CD1 LEU A 43 -14.462 2.652 4.231 1.00 0.00 C ATOM 698 CD2 LEU A 43 -16.176 3.127 2.557 1.00 0.00 C ATOM 0 H LEU A 43 -15.220 7.207 4.722 1.00 0.00 H new ATOM 0 HA LEU A 43 -14.503 6.287 2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -14.242 5.250 4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.972 4.968 4.462 1.00 0.00 H new ATOM 0 HG LEU A 43 -14.137 3.778 2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.312 1.675 3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.530 2.985 4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -15.236 2.579 4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -15.990 2.150 2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -16.932 3.033 3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -16.530 3.815 1.789 1.00 0.00 H new ATOM 710 N GLU A 44 -17.762 6.215 2.659 1.00 0.00 N ATOM 711 CA GLU A 44 -19.049 6.082 1.986 1.00 0.00 C ATOM 712 C GLU A 44 -19.323 7.262 1.044 1.00 0.00 C ATOM 713 O GLU A 44 -20.085 7.111 0.078 1.00 0.00 O ATOM 714 CB GLU A 44 -20.167 6.022 3.032 1.00 0.00 C ATOM 715 CG GLU A 44 -20.125 4.801 3.970 1.00 0.00 C ATOM 716 CD GLU A 44 -20.787 3.565 3.361 1.00 0.00 C ATOM 717 OE1 GLU A 44 -20.445 3.186 2.216 1.00 0.00 O ATOM 718 OE2 GLU A 44 -21.662 2.961 4.022 1.00 0.00 O ATOM 0 H GLU A 44 -17.841 6.335 3.669 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.020 5.167 1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -20.124 6.927 3.638 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -21.127 6.030 2.515 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -19.088 4.570 4.212 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -20.623 5.050 4.907 1.00 0.00 H new ATOM 725 N SER A 45 -18.753 8.441 1.321 1.00 0.00 N ATOM 726 CA SER A 45 -18.868 9.615 0.463 1.00 0.00 C ATOM 727 C SER A 45 -18.102 9.393 -0.829 1.00 0.00 C ATOM 728 O SER A 45 -18.670 9.595 -1.900 1.00 0.00 O ATOM 729 CB SER A 45 -18.426 10.899 1.172 1.00 0.00 C ATOM 730 OG SER A 45 -19.188 11.064 2.352 1.00 0.00 O ATOM 0 H SER A 45 -18.193 8.603 2.158 1.00 0.00 H new ATOM 0 HA SER A 45 -19.922 9.751 0.221 1.00 0.00 H new ATOM 0 HB2 SER A 45 -17.365 10.848 1.414 1.00 0.00 H new ATOM 0 HB3 SER A 45 -18.562 11.757 0.514 1.00 0.00 H new ATOM 0 HG SER A 45 -18.752 10.592 3.092 1.00 0.00 H new ATOM 736 N LEU A 46 -16.867 8.909 -0.738 1.00 0.00 N ATOM 737 CA LEU A 46 -16.020 8.609 -1.884 1.00 0.00 C ATOM 738 C LEU A 46 -16.614 7.490 -2.725 1.00 0.00 C ATOM 739 O LEU A 46 -16.560 7.558 -3.953 1.00 0.00 O ATOM 740 CB LEU A 46 -14.635 8.226 -1.361 1.00 0.00 C ATOM 741 CG LEU A 46 -13.764 9.420 -0.874 1.00 0.00 C ATOM 742 CD1 LEU A 46 -12.456 9.454 -1.667 1.00 0.00 C ATOM 743 CD2 LEU A 46 -14.360 10.836 -0.943 1.00 0.00 C ATOM 0 H LEU A 46 -16.418 8.710 0.156 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.945 9.484 -2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -14.756 7.523 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.097 7.701 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.652 9.207 0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -11.846 10.290 -1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.913 8.522 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.677 9.574 -2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.632 11.556 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.609 11.076 -1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -15.262 10.881 -0.332 1.00 0.00 H new ATOM 755 N ILE A 47 -17.223 6.484 -2.097 1.00 0.00 N ATOM 756 CA ILE A 47 -18.001 5.478 -2.818 1.00 0.00 C ATOM 757 C ILE A 47 -19.143 6.152 -3.574 1.00 0.00 C ATOM 758 O ILE A 47 -19.358 5.849 -4.754 1.00 0.00 O ATOM 759 CB ILE A 47 -18.495 4.373 -1.868 1.00 0.00 C ATOM 760 CG1 ILE A 47 -17.276 3.584 -1.354 1.00 0.00 C ATOM 761 CG2 ILE A 47 -19.492 3.406 -2.543 1.00 0.00 C ATOM 762 CD1 ILE A 47 -17.714 2.534 -0.336 1.00 0.00 C ATOM 0 H ILE A 47 -17.192 6.344 -1.087 1.00 0.00 H new ATOM 0 HA ILE A 47 -17.361 4.987 -3.551 1.00 0.00 H new ATOM 0 HB ILE A 47 -19.027 4.852 -1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.769 3.101 -2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -16.559 4.266 -0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -19.806 2.648 -1.825 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -20.363 3.963 -2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -19.011 2.923 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -16.842 1.985 0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -18.200 3.025 0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -18.413 1.842 -0.805 1.00 0.00 H new ATOM 774 N SER A 48 -19.875 7.051 -2.914 1.00 0.00 N ATOM 775 CA SER A 48 -20.984 7.751 -3.557 1.00 0.00 C ATOM 776 C SER A 48 -20.499 8.647 -4.711 1.00 0.00 C ATOM 777 O SER A 48 -21.210 8.787 -5.703 1.00 0.00 O ATOM 778 CB SER A 48 -21.775 8.558 -2.523 1.00 0.00 C ATOM 779 OG SER A 48 -23.075 8.845 -2.997 1.00 0.00 O ATOM 0 H SER A 48 -19.720 7.309 -1.940 1.00 0.00 H new ATOM 0 HA SER A 48 -21.647 7.003 -3.992 1.00 0.00 H new ATOM 0 HB2 SER A 48 -21.839 7.998 -1.590 1.00 0.00 H new ATOM 0 HB3 SER A 48 -21.250 9.488 -2.302 1.00 0.00 H new ATOM 0 HG SER A 48 -23.564 9.359 -2.321 1.00 0.00 H new ATOM 785 N ALA A 49 -19.298 9.223 -4.622 1.00 0.00 N ATOM 786 CA ALA A 49 -18.688 10.030 -5.671 1.00 0.00 C ATOM 787 C ALA A 49 -18.038 9.165 -6.761 1.00 0.00 C ATOM 788 O ALA A 49 -17.490 9.690 -7.731 1.00 0.00 O ATOM 789 CB ALA A 49 -17.659 10.941 -5.004 1.00 0.00 C ATOM 0 H ALA A 49 -18.710 9.136 -3.793 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.454 10.618 -6.176 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.179 11.563 -5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.157 11.578 -4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.906 10.333 -4.503 1.00 0.00 H new ATOM 795 N GLY A 50 -18.060 7.840 -6.602 1.00 0.00 N ATOM 796 CA GLY A 50 -17.540 6.884 -7.564 1.00 0.00 C ATOM 797 C GLY A 50 -16.027 6.706 -7.487 1.00 0.00 C ATOM 798 O GLY A 50 -15.489 5.918 -8.266 1.00 0.00 O ATOM 0 H GLY A 50 -18.454 7.396 -5.772 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -18.020 5.919 -7.402 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.809 7.209 -8.569 1.00 0.00 H new ATOM 802 N LYS A 51 -15.353 7.406 -6.569 1.00 0.00 N ATOM 803 CA LYS A 51 -13.912 7.354 -6.354 1.00 0.00 C ATOM 804 C LYS A 51 -13.543 5.932 -5.946 1.00 0.00 C ATOM 805 O LYS A 51 -12.669 5.298 -6.539 1.00 0.00 O ATOM 806 CB LYS A 51 -13.508 8.343 -5.236 1.00 0.00 C ATOM 807 CG LYS A 51 -14.022 9.794 -5.344 1.00 0.00 C ATOM 808 CD LYS A 51 -13.071 10.754 -6.070 1.00 0.00 C ATOM 809 CE LYS A 51 -12.894 10.389 -7.542 1.00 0.00 C ATOM 810 NZ LYS A 51 -12.077 11.386 -8.268 1.00 0.00 N ATOM 0 H LYS A 51 -15.821 8.050 -5.931 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.386 7.633 -7.267 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -13.853 7.935 -4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -12.419 8.375 -5.193 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -14.980 9.789 -5.864 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -14.207 10.176 -4.340 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -13.456 11.771 -5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -12.100 10.743 -5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.422 9.409 -7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -13.873 10.309 -8.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.982 11.099 -9.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.540 12.316 -8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.134 11.445 -7.833 1.00 0.00 H new ATOM 824 N VAL A 52 -14.210 5.431 -4.913 1.00 0.00 N ATOM 825 CA VAL A 52 -13.934 4.134 -4.327 1.00 0.00 C ATOM 826 C VAL A 52 -15.071 3.206 -4.732 1.00 0.00 C ATOM 827 O VAL A 52 -16.193 3.649 -4.994 1.00 0.00 O ATOM 828 CB VAL A 52 -13.708 4.308 -2.809 1.00 0.00 C ATOM 829 CG1 VAL A 52 -13.486 2.979 -2.074 1.00 0.00 C ATOM 830 CG2 VAL A 52 -12.470 5.188 -2.553 1.00 0.00 C ATOM 0 H VAL A 52 -14.972 5.929 -4.453 1.00 0.00 H new ATOM 0 HA VAL A 52 -13.016 3.672 -4.690 1.00 0.00 H new ATOM 0 HB VAL A 52 -14.618 4.770 -2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.334 3.172 -1.012 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.359 2.340 -2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.607 2.480 -2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -12.321 5.303 -1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -11.591 4.716 -2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -12.620 6.168 -3.006 1.00 0.00 H new ATOM 840 N LYS A 53 -14.789 1.910 -4.808 1.00 0.00 N ATOM 841 CA LYS A 53 -15.758 0.881 -5.128 1.00 0.00 C ATOM 842 C LYS A 53 -15.630 -0.268 -4.143 1.00 0.00 C ATOM 843 O LYS A 53 -14.566 -0.481 -3.569 1.00 0.00 O ATOM 844 CB LYS A 53 -15.504 0.383 -6.550 1.00 0.00 C ATOM 845 CG LYS A 53 -16.009 1.333 -7.653 1.00 0.00 C ATOM 846 CD LYS A 53 -16.951 0.607 -8.622 1.00 0.00 C ATOM 847 CE LYS A 53 -18.233 0.138 -7.923 1.00 0.00 C ATOM 848 NZ LYS A 53 -19.245 1.210 -7.808 1.00 0.00 N ATOM 0 H LYS A 53 -13.852 1.541 -4.643 1.00 0.00 H new ATOM 0 HA LYS A 53 -16.766 1.290 -5.061 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -14.433 0.228 -6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.985 -0.587 -6.674 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -16.529 2.177 -7.200 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.160 1.740 -8.203 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -17.208 1.272 -9.446 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -16.437 -0.252 -9.054 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -18.658 -0.699 -8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -17.985 -0.230 -6.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -20.090 0.839 -7.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -18.853 2.000 -7.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -19.505 1.546 -8.758 1.00 0.00 H new ATOM 862 N ILE A 54 -16.700 -1.026 -3.987 1.00 0.00 N ATOM 863 CA ILE A 54 -16.742 -2.246 -3.202 1.00 0.00 C ATOM 864 C ILE A 54 -16.169 -3.371 -4.060 1.00 0.00 C ATOM 865 O ILE A 54 -16.527 -3.500 -5.236 1.00 0.00 O ATOM 866 CB ILE A 54 -18.205 -2.499 -2.761 1.00 0.00 C ATOM 867 CG1 ILE A 54 -18.708 -1.404 -1.791 1.00 0.00 C ATOM 868 CG2 ILE A 54 -18.409 -3.882 -2.129 1.00 0.00 C ATOM 869 CD1 ILE A 54 -17.966 -1.331 -0.450 1.00 0.00 C ATOM 0 H ILE A 54 -17.596 -0.801 -4.419 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.143 -2.180 -2.294 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.795 -2.462 -3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.627 -0.437 -2.286 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -19.767 -1.573 -1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.454 -4.000 -1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -18.142 -4.655 -2.850 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.776 -3.976 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.392 -0.533 0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.068 -2.281 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.910 -1.127 -0.629 1.00 0.00 H new ATOM 881 N ALA A 55 -15.286 -4.183 -3.477 1.00 0.00 N ATOM 882 CA ALA A 55 -14.863 -5.467 -4.012 1.00 0.00 C ATOM 883 C ALA A 55 -14.330 -6.321 -2.864 1.00 0.00 C ATOM 884 O ALA A 55 -13.488 -5.860 -2.097 1.00 0.00 O ATOM 885 CB ALA A 55 -13.771 -5.249 -5.063 1.00 0.00 C ATOM 0 H ALA A 55 -14.834 -3.953 -2.592 1.00 0.00 H new ATOM 0 HA ALA A 55 -15.704 -5.975 -4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -13.454 -6.212 -5.464 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -14.162 -4.631 -5.871 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -12.918 -4.749 -4.603 1.00 0.00 H new ATOM 891 N GLU A 56 -14.831 -7.545 -2.718 1.00 0.00 N ATOM 892 CA GLU A 56 -14.245 -8.557 -1.841 1.00 0.00 C ATOM 893 C GLU A 56 -13.181 -9.365 -2.600 1.00 0.00 C ATOM 894 O GLU A 56 -13.249 -9.450 -3.830 1.00 0.00 O ATOM 895 CB GLU A 56 -15.348 -9.469 -1.276 1.00 0.00 C ATOM 896 CG GLU A 56 -16.114 -10.250 -2.357 1.00 0.00 C ATOM 897 CD GLU A 56 -17.483 -10.762 -1.905 1.00 0.00 C ATOM 898 OE1 GLU A 56 -18.225 -10.055 -1.196 1.00 0.00 O ATOM 899 OE2 GLU A 56 -17.933 -11.788 -2.474 1.00 0.00 O ATOM 0 H GLU A 56 -15.664 -7.866 -3.210 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.754 -8.065 -1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -14.901 -10.176 -0.577 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -16.054 -8.863 -0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -16.247 -9.608 -3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -15.508 -11.098 -2.676 1.00 0.00 H new ATOM 906 N PRO A 57 -12.212 -9.967 -1.888 1.00 0.00 N ATOM 907 CA PRO A 57 -11.221 -10.867 -2.468 1.00 0.00 C ATOM 908 C PRO A 57 -11.860 -12.148 -3.016 1.00 0.00 C ATOM 909 O PRO A 57 -13.033 -12.447 -2.777 1.00 0.00 O ATOM 910 CB PRO A 57 -10.219 -11.171 -1.341 1.00 0.00 C ATOM 911 CG PRO A 57 -10.970 -10.840 -0.060 1.00 0.00 C ATOM 912 CD PRO A 57 -11.951 -9.756 -0.473 1.00 0.00 C ATOM 0 HA PRO A 57 -10.728 -10.406 -3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.907 -12.215 -1.359 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -9.317 -10.567 -1.439 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.486 -11.714 0.336 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.293 -10.489 0.719 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.871 -9.822 0.107 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -11.533 -8.765 -0.297 1.00 0.00 H new ATOM 920 N SER A 58 -11.062 -12.934 -3.736 1.00 0.00 N ATOM 921 CA SER A 58 -11.326 -14.343 -3.959 1.00 0.00 C ATOM 922 C SER A 58 -10.738 -15.145 -2.796 1.00 0.00 C ATOM 923 O SER A 58 -9.688 -14.797 -2.242 1.00 0.00 O ATOM 924 CB SER A 58 -10.688 -14.762 -5.290 1.00 0.00 C ATOM 925 OG SER A 58 -10.759 -16.158 -5.487 1.00 0.00 O ATOM 0 H SER A 58 -10.207 -12.602 -4.183 1.00 0.00 H new ATOM 0 HA SER A 58 -12.398 -14.533 -4.010 1.00 0.00 H new ATOM 0 HB2 SER A 58 -11.192 -14.253 -6.111 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.645 -14.444 -5.310 1.00 0.00 H new ATOM 0 HG SER A 58 -10.345 -16.389 -6.345 1.00 0.00 H new ATOM 931 N LYS A 59 -11.340 -16.306 -2.548 1.00 0.00 N ATOM 932 CA LYS A 59 -10.759 -17.413 -1.786 1.00 0.00 C ATOM 933 C LYS A 59 -9.329 -17.713 -2.237 1.00 0.00 C ATOM 934 O LYS A 59 -8.454 -17.922 -1.400 1.00 0.00 O ATOM 935 CB LYS A 59 -11.645 -18.673 -1.910 1.00 0.00 C ATOM 936 CG LYS A 59 -12.339 -18.821 -3.280 1.00 0.00 C ATOM 937 CD LYS A 59 -12.809 -20.243 -3.588 1.00 0.00 C ATOM 938 CE LYS A 59 -11.628 -21.101 -4.058 1.00 0.00 C ATOM 939 NZ LYS A 59 -12.084 -22.355 -4.684 1.00 0.00 N ATOM 0 H LYS A 59 -12.281 -16.511 -2.884 1.00 0.00 H new ATOM 0 HA LYS A 59 -10.718 -17.114 -0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -11.031 -19.555 -1.728 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -12.406 -18.648 -1.130 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.197 -18.150 -3.316 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.650 -18.500 -4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.259 -20.686 -2.699 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.580 -20.220 -4.358 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.027 -20.535 -4.770 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -10.984 -21.331 -3.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.259 -22.910 -4.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.636 -22.906 -3.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.678 -22.135 -5.509 1.00 0.00 H new ATOM 953 N GLU A 60 -9.083 -17.708 -3.547 1.00 0.00 N ATOM 954 CA GLU A 60 -7.773 -17.968 -4.127 1.00 0.00 C ATOM 955 C GLU A 60 -6.767 -16.932 -3.637 1.00 0.00 C ATOM 956 O GLU A 60 -5.645 -17.278 -3.269 1.00 0.00 O ATOM 957 CB GLU A 60 -7.904 -17.904 -5.653 1.00 0.00 C ATOM 958 CG GLU A 60 -6.601 -18.177 -6.416 1.00 0.00 C ATOM 959 CD GLU A 60 -6.678 -17.678 -7.857 1.00 0.00 C ATOM 960 OE1 GLU A 60 -7.774 -17.727 -8.473 1.00 0.00 O ATOM 961 OE2 GLU A 60 -5.635 -17.251 -8.403 1.00 0.00 O ATOM 0 H GLU A 60 -9.804 -17.519 -4.244 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.417 -18.953 -3.825 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.655 -18.627 -5.971 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.274 -16.917 -5.932 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -5.771 -17.689 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.393 -19.247 -6.412 1.00 0.00 H new ATOM 968 N SER A 61 -7.158 -15.657 -3.640 1.00 0.00 N ATOM 969 CA SER A 61 -6.276 -14.604 -3.180 1.00 0.00 C ATOM 970 C SER A 61 -5.984 -14.745 -1.676 1.00 0.00 C ATOM 971 O SER A 61 -4.845 -14.531 -1.279 1.00 0.00 O ATOM 972 CB SER A 61 -6.792 -13.228 -3.580 1.00 0.00 C ATOM 973 OG SER A 61 -8.199 -13.094 -3.579 1.00 0.00 O ATOM 0 H SER A 61 -8.074 -15.338 -3.955 1.00 0.00 H new ATOM 0 HA SER A 61 -5.315 -14.712 -3.684 1.00 0.00 H new ATOM 0 HB2 SER A 61 -6.371 -12.487 -2.900 1.00 0.00 H new ATOM 0 HB3 SER A 61 -6.420 -12.993 -4.577 1.00 0.00 H new ATOM 0 HG SER A 61 -8.578 -13.630 -2.851 1.00 0.00 H new ATOM 979 N ILE A 62 -6.962 -15.135 -0.844 1.00 0.00 N ATOM 980 CA ILE A 62 -6.745 -15.360 0.591 1.00 0.00 C ATOM 981 C ILE A 62 -5.708 -16.484 0.762 1.00 0.00 C ATOM 982 O ILE A 62 -4.722 -16.338 1.489 1.00 0.00 O ATOM 983 CB ILE A 62 -8.087 -15.668 1.309 1.00 0.00 C ATOM 984 CG1 ILE A 62 -9.155 -14.559 1.168 1.00 0.00 C ATOM 985 CG2 ILE A 62 -7.879 -15.967 2.802 1.00 0.00 C ATOM 986 CD1 ILE A 62 -8.874 -13.259 1.929 1.00 0.00 C ATOM 0 H ILE A 62 -7.922 -15.302 -1.147 1.00 0.00 H new ATOM 0 HA ILE A 62 -6.352 -14.458 1.060 1.00 0.00 H new ATOM 0 HB ILE A 62 -8.466 -16.552 0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -9.267 -14.321 0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -10.111 -14.957 1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.841 -16.177 3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -7.225 -16.832 2.912 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -7.422 -15.104 3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -9.688 -12.554 1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -8.796 -13.471 2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -7.938 -12.826 1.576 1.00 0.00 H new ATOM 998 N ASP A 63 -5.891 -17.598 0.050 1.00 0.00 N ATOM 999 CA ASP A 63 -4.964 -18.732 0.049 1.00 0.00 C ATOM 1000 C ASP A 63 -3.552 -18.307 -0.370 1.00 0.00 C ATOM 1001 O ASP A 63 -2.563 -18.855 0.130 1.00 0.00 O ATOM 1002 CB ASP A 63 -5.481 -19.824 -0.891 1.00 0.00 C ATOM 1003 CG ASP A 63 -6.546 -20.756 -0.314 1.00 0.00 C ATOM 1004 OD1 ASP A 63 -6.942 -20.647 0.876 1.00 0.00 O ATOM 1005 OD2 ASP A 63 -6.997 -21.637 -1.086 1.00 0.00 O ATOM 0 H ASP A 63 -6.702 -17.740 -0.553 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.907 -19.120 1.066 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.889 -19.346 -1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -4.634 -20.429 -1.214 1.00 0.00 H new ATOM 1010 N ARG A 64 -3.440 -17.306 -1.245 1.00 0.00 N ATOM 1011 CA ARG A 64 -2.166 -16.771 -1.710 1.00 0.00 C ATOM 1012 C ARG A 64 -1.362 -16.205 -0.545 1.00 0.00 C ATOM 1013 O ARG A 64 -0.149 -16.416 -0.507 1.00 0.00 O ATOM 1014 CB ARG A 64 -2.428 -15.690 -2.781 1.00 0.00 C ATOM 1015 CG ARG A 64 -1.546 -15.817 -4.024 1.00 0.00 C ATOM 1016 CD ARG A 64 -0.131 -15.291 -3.795 1.00 0.00 C ATOM 1017 NE ARG A 64 0.749 -15.552 -4.945 1.00 0.00 N ATOM 1018 CZ ARG A 64 0.747 -14.977 -6.155 1.00 0.00 C ATOM 1019 NH1 ARG A 64 -0.144 -14.052 -6.501 1.00 0.00 N ATOM 1020 NH2 ARG A 64 1.668 -15.357 -7.032 1.00 0.00 N ATOM 0 H ARG A 64 -4.248 -16.839 -1.656 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.578 -17.574 -2.154 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -3.474 -15.740 -3.084 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -2.271 -14.707 -2.336 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -1.497 -16.864 -4.325 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.004 -15.270 -4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -0.170 -14.218 -3.605 1.00 0.00 H new ATOM 0 HD3 ARG A 64 0.289 -15.758 -2.904 1.00 0.00 H new ATOM 0 HE ARG A 64 1.459 -16.270 -4.801 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -0.858 -13.757 -5.835 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -0.113 -13.637 -7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 64 2.352 -16.069 -6.777 1.00 0.00 H new ATOM 0 HH22 ARG A 64 1.691 -14.937 -7.961 1.00 0.00 H new ATOM 1034 N ILE A 65 -2.010 -15.491 0.383 1.00 0.00 N ATOM 1035 CA ILE A 65 -1.341 -14.917 1.552 1.00 0.00 C ATOM 1036 C ILE A 65 -0.899 -16.079 2.423 1.00 0.00 C ATOM 1037 O ILE A 65 0.273 -16.157 2.775 1.00 0.00 O ATOM 1038 CB ILE A 65 -2.220 -13.910 2.356 1.00 0.00 C ATOM 1039 CG1 ILE A 65 -3.359 -13.254 1.554 1.00 0.00 C ATOM 1040 CG2 ILE A 65 -1.341 -12.802 2.958 1.00 0.00 C ATOM 1041 CD1 ILE A 65 -2.866 -12.498 0.329 1.00 0.00 C ATOM 0 H ILE A 65 -3.010 -15.296 0.343 1.00 0.00 H new ATOM 0 HA ILE A 65 -0.493 -14.322 1.214 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.695 -14.512 3.130 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.064 -14.023 1.240 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.904 -12.568 2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.966 -12.105 3.517 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.604 -13.246 3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.829 -12.268 2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.716 -12.059 -0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -2.183 -11.708 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.346 -13.186 -0.338 1.00 0.00 H new ATOM 1053 N ILE A 66 -1.815 -17.013 2.687 1.00 0.00 N ATOM 1054 CA ILE A 66 -1.613 -18.151 3.572 1.00 0.00 C ATOM 1055 C ILE A 66 -0.348 -18.922 3.191 1.00 0.00 C ATOM 1056 O ILE A 66 0.344 -19.382 4.096 1.00 0.00 O ATOM 1057 CB ILE A 66 -2.893 -19.021 3.577 1.00 0.00 C ATOM 1058 CG1 ILE A 66 -4.044 -18.244 4.253 1.00 0.00 C ATOM 1059 CG2 ILE A 66 -2.701 -20.381 4.277 1.00 0.00 C ATOM 1060 CD1 ILE A 66 -5.437 -18.715 3.847 1.00 0.00 C ATOM 0 H ILE A 66 -2.748 -16.993 2.274 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.447 -17.811 4.594 1.00 0.00 H new ATOM 0 HB ILE A 66 -3.135 -19.235 2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.943 -18.334 5.335 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.945 -17.186 4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.635 -20.941 4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.921 -20.946 3.766 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.410 -20.218 5.315 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -6.188 -18.119 4.365 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.561 -18.599 2.770 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -5.559 -19.765 4.115 1.00 0.00 H new ATOM 1072 N GLN A 67 -0.015 -19.046 1.897 1.00 0.00 N ATOM 1073 CA GLN A 67 1.211 -19.710 1.470 1.00 0.00 C ATOM 1074 C GLN A 67 2.440 -18.990 2.015 1.00 0.00 C ATOM 1075 O GLN A 67 3.229 -19.560 2.764 1.00 0.00 O ATOM 1076 CB GLN A 67 1.292 -19.806 -0.051 1.00 0.00 C ATOM 1077 CG GLN A 67 0.317 -20.834 -0.611 1.00 0.00 C ATOM 1078 CD GLN A 67 0.537 -22.231 -0.025 1.00 0.00 C ATOM 1079 OE1 GLN A 67 1.590 -22.836 -0.222 1.00 0.00 O ATOM 1080 NE2 GLN A 67 -0.396 -22.760 0.744 1.00 0.00 N ATOM 0 H GLN A 67 -0.586 -18.691 1.130 1.00 0.00 H new ATOM 0 HA GLN A 67 1.190 -20.722 1.875 1.00 0.00 H new ATOM 0 HB2 GLN A 67 1.080 -18.830 -0.488 1.00 0.00 H new ATOM 0 HB3 GLN A 67 2.308 -20.072 -0.344 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -0.704 -20.513 -0.403 1.00 0.00 H new ATOM 0 HG3 GLN A 67 0.423 -20.877 -1.695 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -1.269 -22.257 0.906 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -0.245 -23.672 1.176 1.00 0.00 H new ATOM 1089 N VAL A 68 2.622 -17.738 1.609 1.00 0.00 N ATOM 1090 CA VAL A 68 3.839 -17.009 1.922 1.00 0.00 C ATOM 1091 C VAL A 68 3.908 -16.736 3.432 1.00 0.00 C ATOM 1092 O VAL A 68 4.990 -16.787 4.016 1.00 0.00 O ATOM 1093 CB VAL A 68 3.912 -15.716 1.090 1.00 0.00 C ATOM 1094 CG1 VAL A 68 5.377 -15.257 1.004 1.00 0.00 C ATOM 1095 CG2 VAL A 68 3.438 -15.870 -0.357 1.00 0.00 C ATOM 0 H VAL A 68 1.941 -17.210 1.063 1.00 0.00 H new ATOM 0 HA VAL A 68 4.708 -17.611 1.657 1.00 0.00 H new ATOM 0 HB VAL A 68 3.256 -15.009 1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.437 -14.341 0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.759 -15.070 2.008 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.974 -16.034 0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.523 -14.913 -0.871 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.055 -16.611 -0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.398 -16.196 -0.366 1.00 0.00 H new ATOM 1105 N ALA A 69 2.754 -16.497 4.064 1.00 0.00 N ATOM 1106 CA ALA A 69 2.611 -16.244 5.485 1.00 0.00 C ATOM 1107 C ALA A 69 3.026 -17.480 6.290 1.00 0.00 C ATOM 1108 O ALA A 69 3.893 -17.375 7.154 1.00 0.00 O ATOM 1109 CB ALA A 69 1.178 -15.794 5.780 1.00 0.00 C ATOM 0 H ALA A 69 1.862 -16.476 3.570 1.00 0.00 H new ATOM 0 HA ALA A 69 3.276 -15.437 5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 69 1.069 -15.603 6.848 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.962 -14.881 5.225 1.00 0.00 H new ATOM 0 HB3 ALA A 69 0.482 -16.576 5.478 1.00 0.00 H new ATOM 1115 N LYS A 70 2.481 -18.675 6.004 1.00 0.00 N ATOM 1116 CA LYS A 70 2.909 -19.889 6.703 1.00 0.00 C ATOM 1117 C LYS A 70 4.367 -20.240 6.409 1.00 0.00 C ATOM 1118 O LYS A 70 4.957 -20.999 7.171 1.00 0.00 O ATOM 1119 CB LYS A 70 1.930 -21.049 6.457 1.00 0.00 C ATOM 1120 CG LYS A 70 2.050 -21.764 5.114 1.00 0.00 C ATOM 1121 CD LYS A 70 3.100 -22.883 5.035 1.00 0.00 C ATOM 1122 CE LYS A 70 4.107 -22.574 3.921 1.00 0.00 C ATOM 1123 NZ LYS A 70 5.022 -23.694 3.651 1.00 0.00 N ATOM 0 H LYS A 70 1.754 -18.821 5.303 1.00 0.00 H new ATOM 0 HA LYS A 70 2.876 -19.689 7.774 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.066 -21.785 7.249 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.914 -20.665 6.550 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.078 -22.188 4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.281 -21.022 4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.618 -22.976 5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.612 -23.839 4.842 1.00 0.00 H new ATOM 0 HE2 LYS A 70 3.566 -22.325 3.008 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.689 -21.694 4.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.680 -23.429 2.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.561 -23.918 4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.473 -24.528 3.360 1.00 0.00 H new ATOM 1137 N GLU A 71 4.934 -19.734 5.310 1.00 0.00 N ATOM 1138 CA GLU A 71 6.328 -19.960 4.940 1.00 0.00 C ATOM 1139 C GLU A 71 7.273 -19.020 5.701 1.00 0.00 C ATOM 1140 O GLU A 71 8.459 -19.327 5.800 1.00 0.00 O ATOM 1141 CB GLU A 71 6.465 -19.791 3.413 1.00 0.00 C ATOM 1142 CG GLU A 71 7.774 -20.333 2.829 1.00 0.00 C ATOM 1143 CD GLU A 71 7.880 -20.005 1.338 1.00 0.00 C ATOM 1144 OE1 GLU A 71 8.204 -18.835 1.021 1.00 0.00 O ATOM 1145 OE2 GLU A 71 7.647 -20.907 0.498 1.00 0.00 O ATOM 0 H GLU A 71 4.428 -19.148 4.646 1.00 0.00 H new ATOM 0 HA GLU A 71 6.617 -20.973 5.218 1.00 0.00 H new ATOM 0 HB2 GLU A 71 5.629 -20.295 2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.384 -18.732 3.169 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.621 -19.902 3.362 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.822 -21.412 2.973 1.00 0.00 H new ATOM 1152 N THR A 72 6.785 -17.898 6.240 1.00 0.00 N ATOM 1153 CA THR A 72 7.610 -16.925 6.957 1.00 0.00 C ATOM 1154 C THR A 72 7.311 -16.940 8.463 1.00 0.00 C ATOM 1155 O THR A 72 8.193 -16.606 9.255 1.00 0.00 O ATOM 1156 CB THR A 72 7.493 -15.550 6.267 1.00 0.00 C ATOM 1157 OG1 THR A 72 8.565 -14.713 6.629 1.00 0.00 O ATOM 1158 CG2 THR A 72 6.194 -14.801 6.546 1.00 0.00 C ATOM 0 H THR A 72 5.800 -17.639 6.190 1.00 0.00 H new ATOM 0 HA THR A 72 8.664 -17.198 6.902 1.00 0.00 H new ATOM 0 HB THR A 72 7.510 -15.783 5.202 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.471 -13.848 6.179 1.00 0.00 H new ATOM 0 HG21 THR A 72 6.204 -13.847 6.019 1.00 0.00 H new ATOM 0 HG22 THR A 72 5.349 -15.397 6.202 1.00 0.00 H new ATOM 0 HG23 THR A 72 6.100 -14.623 7.617 1.00 0.00 H new ATOM 1166 N GLY A 73 6.132 -17.409 8.889 1.00 0.00 N ATOM 1167 CA GLY A 73 5.829 -17.652 10.286 1.00 0.00 C ATOM 1168 C GLY A 73 4.356 -17.483 10.590 1.00 0.00 C ATOM 1169 O GLY A 73 3.621 -18.467 10.693 1.00 0.00 O ATOM 0 H GLY A 73 5.360 -17.630 8.259 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.140 -18.662 10.553 1.00 0.00 H new ATOM 0 HA3 GLY A 73 6.407 -16.967 10.906 1.00 0.00 H new ATOM 1173 N GLU A 74 3.944 -16.241 10.824 1.00 0.00 N ATOM 1174 CA GLU A 74 2.621 -15.892 11.301 1.00 0.00 C ATOM 1175 C GLU A 74 1.637 -16.061 10.147 1.00 0.00 C ATOM 1176 O GLU A 74 1.467 -15.147 9.348 1.00 0.00 O ATOM 1177 CB GLU A 74 2.631 -14.450 11.836 1.00 0.00 C ATOM 1178 CG GLU A 74 3.333 -14.309 13.199 1.00 0.00 C ATOM 1179 CD GLU A 74 4.862 -14.263 13.108 1.00 0.00 C ATOM 1180 OE1 GLU A 74 5.382 -13.273 12.544 1.00 0.00 O ATOM 1181 OE2 GLU A 74 5.560 -15.171 13.616 1.00 0.00 O ATOM 0 H GLU A 74 4.544 -15.429 10.681 1.00 0.00 H new ATOM 0 HA GLU A 74 2.316 -16.543 12.120 1.00 0.00 H new ATOM 0 HB2 GLU A 74 3.128 -13.805 11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 74 1.604 -14.097 11.926 1.00 0.00 H new ATOM 0 HG2 GLU A 74 2.980 -13.400 13.686 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.042 -15.145 13.835 1.00 0.00 H new ATOM 1188 N VAL A 75 1.024 -17.236 10.013 1.00 0.00 N ATOM 1189 CA VAL A 75 0.070 -17.500 8.938 1.00 0.00 C ATOM 1190 C VAL A 75 -1.248 -16.768 9.119 1.00 0.00 C ATOM 1191 O VAL A 75 -1.789 -16.214 8.162 1.00 0.00 O ATOM 1192 CB VAL A 75 -0.106 -19.011 8.705 1.00 0.00 C ATOM 1193 CG1 VAL A 75 -0.545 -19.808 9.931 1.00 0.00 C ATOM 1194 CG2 VAL A 75 -1.078 -19.313 7.556 1.00 0.00 C ATOM 0 H VAL A 75 1.173 -18.026 10.641 1.00 0.00 H new ATOM 0 HA VAL A 75 0.498 -17.086 8.025 1.00 0.00 H new ATOM 0 HB VAL A 75 0.901 -19.340 8.448 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.641 -20.861 9.665 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.198 -19.699 10.721 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -1.506 -19.434 10.283 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.169 -20.392 7.430 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.056 -18.891 7.786 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.700 -18.871 6.634 1.00 0.00 H new ATOM 1204 N ASN A 76 -1.806 -16.798 10.320 1.00 0.00 N ATOM 1205 CA ASN A 76 -3.101 -16.216 10.650 1.00 0.00 C ATOM 1206 C ASN A 76 -2.991 -15.405 11.939 1.00 0.00 C ATOM 1207 O ASN A 76 -3.990 -14.925 12.463 1.00 0.00 O ATOM 1208 CB ASN A 76 -4.178 -17.304 10.754 1.00 0.00 C ATOM 1209 CG ASN A 76 -4.975 -17.551 9.479 1.00 0.00 C ATOM 1210 OD1 ASN A 76 -6.183 -17.757 9.535 1.00 0.00 O ATOM 1211 ND2 ASN A 76 -4.358 -17.577 8.311 1.00 0.00 N ATOM 0 H ASN A 76 -1.355 -17.243 11.120 1.00 0.00 H new ATOM 0 HA ASN A 76 -3.403 -15.542 9.849 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -3.701 -18.238 11.052 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -4.871 -17.032 11.550 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -4.886 -17.768 7.459 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -3.354 -17.406 8.261 1.00 0.00 H new ATOM 1218 N GLU A 77 -1.767 -15.180 12.420 1.00 0.00 N ATOM 1219 CA GLU A 77 -1.473 -14.172 13.434 1.00 0.00 C ATOM 1220 C GLU A 77 -1.610 -12.745 12.851 1.00 0.00 C ATOM 1221 O GLU A 77 -1.218 -11.772 13.500 1.00 0.00 O ATOM 1222 CB GLU A 77 -0.077 -14.450 14.037 1.00 0.00 C ATOM 1223 CG GLU A 77 -0.109 -14.877 15.513 1.00 0.00 C ATOM 1224 CD GLU A 77 -0.558 -16.331 15.694 1.00 0.00 C ATOM 1225 OE1 GLU A 77 0.106 -17.249 15.150 1.00 0.00 O ATOM 1226 OE2 GLU A 77 -1.567 -16.588 16.391 1.00 0.00 O ATOM 0 H GLU A 77 -0.945 -15.699 12.112 1.00 0.00 H new ATOM 0 HA GLU A 77 -2.201 -14.233 14.243 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.411 -15.231 13.454 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.534 -13.552 13.942 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.883 -14.750 15.946 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -0.783 -14.221 16.063 1.00 0.00 H new ATOM 1233 N LEU A 78 -2.118 -12.603 11.620 1.00 0.00 N ATOM 1234 CA LEU A 78 -2.621 -11.355 11.055 1.00 0.00 C ATOM 1235 C LEU A 78 -4.136 -11.389 11.078 1.00 0.00 C ATOM 1236 O LEU A 78 -4.731 -12.448 10.871 1.00 0.00 O ATOM 1237 CB LEU A 78 -2.180 -11.145 9.601 1.00 0.00 C ATOM 1238 CG LEU A 78 -0.664 -11.261 9.448 1.00 0.00 C ATOM 1239 CD1 LEU A 78 -0.273 -12.686 9.029 1.00 0.00 C ATOM 1240 CD2 LEU A 78 -0.184 -10.273 8.399 1.00 0.00 C ATOM 0 H LEU A 78 -2.190 -13.386 10.970 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.217 -10.540 11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -2.668 -11.882 8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.506 -10.162 9.260 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.196 -11.037 10.407 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.810 -12.750 8.925 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.607 -13.393 9.788 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.744 -12.927 8.076 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.897 -10.355 8.289 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.663 -10.494 7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.441 -9.260 8.709 1.00 0.00 H new ATOM 1252 N SER A 79 -4.749 -10.226 11.260 1.00 0.00 N ATOM 1253 CA SER A 79 -6.189 -10.110 11.253 1.00 0.00 C ATOM 1254 C SER A 79 -6.727 -10.328 9.842 1.00 0.00 C ATOM 1255 O SER A 79 -6.048 -10.124 8.829 1.00 0.00 O ATOM 1256 CB SER A 79 -6.617 -8.752 11.808 1.00 0.00 C ATOM 1257 OG SER A 79 -5.953 -8.433 13.021 1.00 0.00 O ATOM 0 H SER A 79 -4.259 -9.345 11.415 1.00 0.00 H new ATOM 0 HA SER A 79 -6.611 -10.881 11.898 1.00 0.00 H new ATOM 0 HB2 SER A 79 -6.410 -7.978 11.069 1.00 0.00 H new ATOM 0 HB3 SER A 79 -7.694 -8.753 11.975 1.00 0.00 H new ATOM 0 HG SER A 79 -6.255 -7.557 13.339 1.00 0.00 H new ATOM 1263 N LYS A 80 -7.990 -10.728 9.770 1.00 0.00 N ATOM 1264 CA LYS A 80 -8.649 -11.063 8.526 1.00 0.00 C ATOM 1265 C LYS A 80 -8.695 -9.854 7.596 1.00 0.00 C ATOM 1266 O LYS A 80 -8.306 -9.999 6.447 1.00 0.00 O ATOM 1267 CB LYS A 80 -10.036 -11.597 8.856 1.00 0.00 C ATOM 1268 CG LYS A 80 -10.724 -12.167 7.613 1.00 0.00 C ATOM 1269 CD LYS A 80 -12.206 -12.413 7.893 1.00 0.00 C ATOM 1270 CE LYS A 80 -12.927 -11.094 8.175 1.00 0.00 C ATOM 1271 NZ LYS A 80 -14.370 -11.205 7.953 1.00 0.00 N ATOM 0 H LYS A 80 -8.589 -10.828 10.589 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.093 -11.833 7.992 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -9.957 -12.372 9.618 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -10.645 -10.797 9.277 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -10.615 -11.474 6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.243 -13.100 7.318 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -12.666 -12.909 7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -12.314 -13.082 8.746 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -12.740 -10.791 9.205 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -12.520 -10.313 7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -14.824 -10.291 8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -14.550 -11.470 6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -14.763 -11.933 8.583 1.00 0.00 H new ATOM 1285 N ALA A 81 -9.107 -8.677 8.076 1.00 0.00 N ATOM 1286 CA ALA A 81 -9.169 -7.452 7.272 1.00 0.00 C ATOM 1287 C ALA A 81 -7.845 -7.170 6.539 1.00 0.00 C ATOM 1288 O ALA A 81 -7.853 -6.742 5.383 1.00 0.00 O ATOM 1289 CB ALA A 81 -9.510 -6.253 8.149 1.00 0.00 C ATOM 0 H ALA A 81 -9.409 -8.546 9.041 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.950 -7.607 6.527 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.552 -5.353 7.535 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.478 -6.413 8.624 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -8.745 -6.134 8.916 1.00 0.00 H new ATOM 1295 N ASP A 82 -6.702 -7.410 7.195 1.00 0.00 N ATOM 1296 CA ASP A 82 -5.372 -7.227 6.610 1.00 0.00 C ATOM 1297 C ASP A 82 -5.224 -8.191 5.440 1.00 0.00 C ATOM 1298 O ASP A 82 -4.935 -7.778 4.316 1.00 0.00 O ATOM 1299 CB ASP A 82 -4.239 -7.505 7.620 1.00 0.00 C ATOM 1300 CG ASP A 82 -4.209 -6.534 8.789 1.00 0.00 C ATOM 1301 OD1 ASP A 82 -3.734 -5.393 8.621 1.00 0.00 O ATOM 1302 OD2 ASP A 82 -4.637 -6.929 9.891 1.00 0.00 O ATOM 0 H ASP A 82 -6.677 -7.741 8.159 1.00 0.00 H new ATOM 0 HA ASP A 82 -5.287 -6.188 6.293 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.348 -8.519 8.005 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.282 -7.463 7.100 1.00 0.00 H new ATOM 1307 N ILE A 83 -5.418 -9.486 5.723 1.00 0.00 N ATOM 1308 CA ILE A 83 -5.363 -10.580 4.758 1.00 0.00 C ATOM 1309 C ILE A 83 -6.283 -10.255 3.575 1.00 0.00 C ATOM 1310 O ILE A 83 -5.873 -10.454 2.438 1.00 0.00 O ATOM 1311 CB ILE A 83 -5.689 -11.924 5.470 1.00 0.00 C ATOM 1312 CG1 ILE A 83 -4.604 -12.275 6.518 1.00 0.00 C ATOM 1313 CG2 ILE A 83 -5.823 -13.105 4.494 1.00 0.00 C ATOM 1314 CD1 ILE A 83 -4.981 -13.427 7.459 1.00 0.00 C ATOM 0 H ILE A 83 -5.625 -9.807 6.669 1.00 0.00 H new ATOM 0 HA ILE A 83 -4.360 -10.695 4.347 1.00 0.00 H new ATOM 0 HB ILE A 83 -6.652 -11.771 5.957 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.683 -12.535 5.996 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.393 -11.388 7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.051 -14.014 5.051 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -6.627 -12.903 3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.887 -13.237 3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.166 -13.606 8.160 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.883 -13.165 8.011 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.162 -14.329 6.875 1.00 0.00 H new ATOM 1326 N GLU A 84 -7.489 -9.743 3.818 1.00 0.00 N ATOM 1327 CA GLU A 84 -8.517 -9.488 2.822 1.00 0.00 C ATOM 1328 C GLU A 84 -8.110 -8.392 1.844 1.00 0.00 C ATOM 1329 O GLU A 84 -8.179 -8.625 0.638 1.00 0.00 O ATOM 1330 CB GLU A 84 -9.848 -9.156 3.518 1.00 0.00 C ATOM 1331 CG GLU A 84 -10.511 -10.437 4.014 1.00 0.00 C ATOM 1332 CD GLU A 84 -11.777 -10.184 4.830 1.00 0.00 C ATOM 1333 OE1 GLU A 84 -11.767 -9.343 5.757 1.00 0.00 O ATOM 1334 OE2 GLU A 84 -12.789 -10.878 4.554 1.00 0.00 O ATOM 0 H GLU A 84 -7.785 -9.484 4.759 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.647 -10.394 2.230 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.672 -8.480 4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.511 -8.638 2.825 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.758 -11.065 3.158 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.799 -10.994 4.623 1.00 0.00 H new ATOM 1341 N VAL A 85 -7.701 -7.212 2.322 1.00 0.00 N ATOM 1342 CA VAL A 85 -7.303 -6.114 1.437 1.00 0.00 C ATOM 1343 C VAL A 85 -6.083 -6.537 0.617 1.00 0.00 C ATOM 1344 O VAL A 85 -6.059 -6.341 -0.604 1.00 0.00 O ATOM 1345 CB VAL A 85 -7.051 -4.827 2.252 1.00 0.00 C ATOM 1346 CG1 VAL A 85 -6.520 -3.676 1.382 1.00 0.00 C ATOM 1347 CG2 VAL A 85 -8.361 -4.339 2.878 1.00 0.00 C ATOM 0 H VAL A 85 -7.637 -6.994 3.316 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.110 -5.889 0.740 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.309 -5.085 3.007 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.359 -2.795 2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.577 -3.973 0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.246 -3.444 0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.174 -3.431 3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.084 -4.129 2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.758 -5.110 3.539 1.00 0.00 H new ATOM 1357 N LEU A 86 -5.093 -7.146 1.281 1.00 0.00 N ATOM 1358 CA LEU A 86 -3.871 -7.620 0.649 1.00 0.00 C ATOM 1359 C LEU A 86 -4.229 -8.610 -0.459 1.00 0.00 C ATOM 1360 O LEU A 86 -3.895 -8.374 -1.619 1.00 0.00 O ATOM 1361 CB LEU A 86 -2.930 -8.213 1.715 1.00 0.00 C ATOM 1362 CG LEU A 86 -2.236 -7.129 2.573 1.00 0.00 C ATOM 1363 CD1 LEU A 86 -1.637 -7.761 3.830 1.00 0.00 C ATOM 1364 CD2 LEU A 86 -1.139 -6.358 1.821 1.00 0.00 C ATOM 0 H LEU A 86 -5.126 -7.322 2.285 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.331 -6.796 0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.499 -8.876 2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.171 -8.822 1.224 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.010 -6.407 2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.150 -6.991 4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.429 -8.228 4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.904 -8.515 3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.697 -5.615 2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.368 -7.053 1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.574 -5.858 0.955 1.00 0.00 H new ATOM 1376 N ALA A 87 -4.963 -9.670 -0.113 1.00 0.00 N ATOM 1377 CA ALA A 87 -5.493 -10.665 -1.030 1.00 0.00 C ATOM 1378 C ALA A 87 -6.161 -10.028 -2.239 1.00 0.00 C ATOM 1379 O ALA A 87 -5.756 -10.309 -3.369 1.00 0.00 O ATOM 1380 CB ALA A 87 -6.462 -11.584 -0.274 1.00 0.00 C ATOM 0 H ALA A 87 -5.211 -9.861 0.858 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.664 -11.258 -1.416 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -6.862 -12.332 -0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.932 -12.081 0.539 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.281 -10.992 0.135 1.00 0.00 H new ATOM 1386 N LEU A 88 -7.183 -9.206 -2.013 1.00 0.00 N ATOM 1387 CA LEU A 88 -7.994 -8.611 -3.066 1.00 0.00 C ATOM 1388 C LEU A 88 -7.074 -7.955 -4.100 1.00 0.00 C ATOM 1389 O LEU A 88 -7.166 -8.238 -5.296 1.00 0.00 O ATOM 1390 CB LEU A 88 -8.973 -7.615 -2.411 1.00 0.00 C ATOM 1391 CG LEU A 88 -10.229 -7.186 -3.198 1.00 0.00 C ATOM 1392 CD1 LEU A 88 -10.395 -5.672 -3.103 1.00 0.00 C ATOM 1393 CD2 LEU A 88 -10.312 -7.625 -4.662 1.00 0.00 C ATOM 0 H LEU A 88 -7.474 -8.931 -1.075 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.582 -9.359 -3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -9.306 -8.050 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.412 -6.713 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 88 -11.046 -7.722 -2.716 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.282 -5.368 -3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.505 -5.383 -2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -9.517 -5.183 -3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.241 -7.260 -5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.466 -7.215 -5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -10.288 -8.713 -4.717 1.00 0.00 H new ATOM 1405 N ALA A 89 -6.129 -7.138 -3.634 1.00 0.00 N ATOM 1406 CA ALA A 89 -5.192 -6.455 -4.503 1.00 0.00 C ATOM 1407 C ALA A 89 -4.202 -7.383 -5.210 1.00 0.00 C ATOM 1408 O ALA A 89 -3.720 -7.003 -6.280 1.00 0.00 O ATOM 1409 CB ALA A 89 -4.413 -5.455 -3.677 1.00 0.00 C ATOM 0 H ALA A 89 -5.998 -6.936 -2.643 1.00 0.00 H new ATOM 0 HA ALA A 89 -5.782 -5.978 -5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.702 -4.931 -4.316 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -5.101 -4.735 -3.233 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.874 -5.977 -2.886 1.00 0.00 H new ATOM 1415 N TYR A 90 -3.865 -8.548 -4.646 1.00 0.00 N ATOM 1416 CA TYR A 90 -2.981 -9.508 -5.307 1.00 0.00 C ATOM 1417 C TYR A 90 -3.739 -10.280 -6.382 1.00 0.00 C ATOM 1418 O TYR A 90 -3.143 -10.666 -7.390 1.00 0.00 O ATOM 1419 CB TYR A 90 -2.339 -10.503 -4.325 1.00 0.00 C ATOM 1420 CG TYR A 90 -1.677 -9.963 -3.085 1.00 0.00 C ATOM 1421 CD1 TYR A 90 -1.177 -8.658 -3.045 1.00 0.00 C ATOM 1422 CD2 TYR A 90 -1.503 -10.803 -1.979 1.00 0.00 C ATOM 1423 CE1 TYR A 90 -0.509 -8.175 -1.910 1.00 0.00 C ATOM 1424 CE2 TYR A 90 -0.897 -10.307 -0.819 1.00 0.00 C ATOM 1425 CZ TYR A 90 -0.365 -9.006 -0.789 1.00 0.00 C ATOM 1426 OH TYR A 90 0.327 -8.581 0.296 1.00 0.00 O ATOM 0 H TYR A 90 -4.194 -8.848 -3.728 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.179 -8.925 -5.759 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.112 -11.203 -4.010 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.594 -11.078 -4.875 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.307 -8.012 -3.901 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.835 -11.830 -2.021 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.109 -7.172 -1.899 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -0.837 -10.930 0.061 1.00 0.00 H new ATOM 0 HH TYR A 90 1.187 -9.048 0.339 1.00 0.00 H new ATOM 1436 N GLU A 91 -5.047 -10.491 -6.211 1.00 0.00 N ATOM 1437 CA GLU A 91 -5.904 -11.004 -7.274 1.00 0.00 C ATOM 1438 C GLU A 91 -5.907 -9.972 -8.409 1.00 0.00 C ATOM 1439 O GLU A 91 -5.776 -10.324 -9.581 1.00 0.00 O ATOM 1440 CB GLU A 91 -7.331 -11.268 -6.741 1.00 0.00 C ATOM 1441 CG GLU A 91 -7.901 -12.652 -7.100 1.00 0.00 C ATOM 1442 CD GLU A 91 -7.792 -13.007 -8.583 1.00 0.00 C ATOM 1443 OE1 GLU A 91 -8.578 -12.486 -9.405 1.00 0.00 O ATOM 1444 OE2 GLU A 91 -6.881 -13.799 -8.923 1.00 0.00 O ATOM 0 H GLU A 91 -5.536 -10.311 -5.334 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.527 -11.957 -7.646 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.325 -11.162 -5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.999 -10.501 -7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.379 -13.410 -6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.950 -12.689 -6.805 1.00 0.00 H new ATOM 1451 N LEU A 92 -6.000 -8.687 -8.056 1.00 0.00 N ATOM 1452 CA LEU A 92 -6.067 -7.583 -9.006 1.00 0.00 C ATOM 1453 C LEU A 92 -4.695 -7.155 -9.530 1.00 0.00 C ATOM 1454 O LEU A 92 -4.638 -6.332 -10.445 1.00 0.00 O ATOM 1455 CB LEU A 92 -6.755 -6.380 -8.337 1.00 0.00 C ATOM 1456 CG LEU A 92 -8.231 -6.606 -7.957 1.00 0.00 C ATOM 1457 CD1 LEU A 92 -8.718 -5.423 -7.113 1.00 0.00 C ATOM 1458 CD2 LEU A 92 -9.114 -6.701 -9.199 1.00 0.00 C ATOM 0 H LEU A 92 -6.031 -8.384 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.639 -7.934 -9.865 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.199 -6.117 -7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -6.695 -5.525 -9.010 1.00 0.00 H new ATOM 0 HG LEU A 92 -8.299 -7.541 -7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.762 -5.576 -6.840 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.114 -5.348 -6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.625 -4.502 -7.689 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.149 -6.861 -8.898 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.040 -5.775 -9.769 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.783 -7.535 -9.818 1.00 0.00 H new ATOM 1470 N LYS A 93 -3.592 -7.689 -8.998 1.00 0.00 N ATOM 1471 CA LYS A 93 -2.214 -7.384 -9.395 1.00 0.00 C ATOM 1472 C LYS A 93 -1.905 -5.867 -9.401 1.00 0.00 C ATOM 1473 O LYS A 93 -1.028 -5.435 -10.160 1.00 0.00 O ATOM 1474 CB LYS A 93 -1.907 -8.054 -10.757 1.00 0.00 C ATOM 1475 CG LYS A 93 -2.437 -9.494 -10.939 1.00 0.00 C ATOM 1476 CD LYS A 93 -2.090 -10.039 -12.334 1.00 0.00 C ATOM 1477 CE LYS A 93 -3.154 -11.011 -12.868 1.00 0.00 C ATOM 1478 NZ LYS A 93 -3.083 -12.369 -12.286 1.00 0.00 N ATOM 0 H LYS A 93 -3.637 -8.376 -8.246 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.547 -7.802 -8.641 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.325 -7.432 -11.548 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -0.826 -8.065 -10.898 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.008 -10.142 -10.175 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.518 -9.508 -10.798 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.982 -9.206 -13.029 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -1.127 -10.547 -12.293 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.142 -10.595 -12.670 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.050 -11.086 -13.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.832 -12.962 -12.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.155 -12.789 -12.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.212 -12.312 -11.256 1.00 0.00 H new ATOM 1492 N GLY A 94 -2.624 -5.046 -8.622 1.00 0.00 N ATOM 1493 CA GLY A 94 -2.737 -3.603 -8.857 1.00 0.00 C ATOM 1494 C GLY A 94 -1.795 -2.763 -8.004 1.00 0.00 C ATOM 1495 O GLY A 94 -0.586 -2.710 -8.267 1.00 0.00 O ATOM 0 H GLY A 94 -3.146 -5.368 -7.807 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -2.538 -3.399 -9.909 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.763 -3.292 -8.661 1.00 0.00 H new ATOM 1499 N GLU A 95 -2.352 -2.079 -7.004 1.00 0.00 N ATOM 1500 CA GLU A 95 -1.652 -1.355 -5.956 1.00 0.00 C ATOM 1501 C GLU A 95 -2.427 -1.540 -4.656 1.00 0.00 C ATOM 1502 O GLU A 95 -3.572 -1.995 -4.685 1.00 0.00 O ATOM 1503 CB GLU A 95 -1.441 0.127 -6.344 1.00 0.00 C ATOM 1504 CG GLU A 95 -0.448 0.911 -5.458 1.00 0.00 C ATOM 1505 CD GLU A 95 -0.135 2.323 -5.964 1.00 0.00 C ATOM 1506 OE1 GLU A 95 -1.063 3.130 -6.173 1.00 0.00 O ATOM 1507 OE2 GLU A 95 1.061 2.654 -6.183 1.00 0.00 O ATOM 0 H GLU A 95 -3.365 -2.015 -6.903 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.647 -1.754 -5.816 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.091 0.168 -7.376 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.406 0.633 -6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.855 0.981 -4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.482 0.348 -5.388 1.00 0.00 H new ATOM 1514 N ILE A 96 -1.816 -1.184 -3.528 1.00 0.00 N ATOM 1515 CA ILE A 96 -2.415 -1.201 -2.201 1.00 0.00 C ATOM 1516 C ILE A 96 -2.030 0.108 -1.528 1.00 0.00 C ATOM 1517 O ILE A 96 -0.973 0.669 -1.836 1.00 0.00 O ATOM 1518 CB ILE A 96 -1.917 -2.422 -1.388 1.00 0.00 C ATOM 1519 CG1 ILE A 96 -2.275 -3.714 -2.124 1.00 0.00 C ATOM 1520 CG2 ILE A 96 -2.481 -2.475 0.046 1.00 0.00 C ATOM 1521 CD1 ILE A 96 -1.644 -4.958 -1.521 1.00 0.00 C ATOM 0 H ILE A 96 -0.848 -0.862 -3.517 1.00 0.00 H new ATOM 0 HA ILE A 96 -3.499 -1.293 -2.262 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.836 -2.315 -1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.359 -3.832 -2.126 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -1.962 -3.627 -3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.091 -3.355 0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.182 -1.578 0.588 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -3.569 -2.530 0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.944 -5.834 -2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -0.558 -4.863 -1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -1.977 -5.071 -0.489 1.00 0.00 H new ATOM 1533 N PHE A 97 -2.841 0.558 -0.579 1.00 0.00 N ATOM 1534 CA PHE A 97 -2.536 1.659 0.306 1.00 0.00 C ATOM 1535 C PHE A 97 -2.973 1.236 1.707 1.00 0.00 C ATOM 1536 O PHE A 97 -4.131 0.875 1.881 1.00 0.00 O ATOM 1537 CB PHE A 97 -3.267 2.905 -0.211 1.00 0.00 C ATOM 1538 CG PHE A 97 -2.685 4.254 0.147 1.00 0.00 C ATOM 1539 CD1 PHE A 97 -1.706 4.410 1.146 1.00 0.00 C ATOM 1540 CD2 PHE A 97 -3.125 5.373 -0.580 1.00 0.00 C ATOM 1541 CE1 PHE A 97 -1.164 5.682 1.395 1.00 0.00 C ATOM 1542 CE2 PHE A 97 -2.581 6.645 -0.335 1.00 0.00 C ATOM 1543 CZ PHE A 97 -1.592 6.798 0.653 1.00 0.00 C ATOM 0 H PHE A 97 -3.758 0.148 -0.404 1.00 0.00 H new ATOM 0 HA PHE A 97 -1.475 1.906 0.341 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -3.318 2.838 -1.298 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.292 2.872 0.159 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -1.373 3.557 1.718 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -3.889 5.254 -1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.413 5.804 2.162 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.920 7.500 -0.902 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.162 7.770 0.842 1.00 0.00 H new ATOM 1553 N SER A 98 -2.042 1.216 2.661 1.00 0.00 N ATOM 1554 CA SER A 98 -2.224 0.815 4.053 1.00 0.00 C ATOM 1555 C SER A 98 -1.077 1.469 4.864 1.00 0.00 C ATOM 1556 O SER A 98 -0.356 2.297 4.291 1.00 0.00 O ATOM 1557 CB SER A 98 -2.234 -0.725 4.083 1.00 0.00 C ATOM 1558 OG SER A 98 -2.950 -1.166 5.217 1.00 0.00 O ATOM 0 H SER A 98 -1.081 1.497 2.468 1.00 0.00 H new ATOM 0 HA SER A 98 -3.161 1.146 4.501 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.693 -1.115 3.175 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.213 -1.106 4.113 1.00 0.00 H new ATOM 0 HG SER A 98 -2.982 -0.448 5.883 1.00 0.00 H new ATOM 1564 N ASP A 99 -0.837 1.154 6.146 1.00 0.00 N ATOM 1565 CA ASP A 99 0.435 1.480 6.826 1.00 0.00 C ATOM 1566 C ASP A 99 0.809 0.576 8.019 1.00 0.00 C ATOM 1567 O ASP A 99 1.906 0.745 8.553 1.00 0.00 O ATOM 1568 CB ASP A 99 0.478 2.959 7.264 1.00 0.00 C ATOM 1569 CG ASP A 99 1.907 3.527 7.301 1.00 0.00 C ATOM 1570 OD1 ASP A 99 2.602 3.509 6.256 1.00 0.00 O ATOM 1571 OD2 ASP A 99 2.331 4.101 8.332 1.00 0.00 O ATOM 0 H ASP A 99 -1.510 0.670 6.740 1.00 0.00 H new ATOM 0 HA ASP A 99 1.189 1.286 6.063 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -0.127 3.554 6.580 1.00 0.00 H new ATOM 0 HB3 ASP A 99 0.028 3.054 8.252 1.00 0.00 H new ATOM 1576 N ASP A 100 -0.025 -0.374 8.458 1.00 0.00 N ATOM 1577 CA ASP A 100 0.203 -1.188 9.664 1.00 0.00 C ATOM 1578 C ASP A 100 1.486 -2.039 9.581 1.00 0.00 C ATOM 1579 O ASP A 100 1.916 -2.490 8.524 1.00 0.00 O ATOM 1580 CB ASP A 100 -1.028 -2.061 9.996 1.00 0.00 C ATOM 1581 CG ASP A 100 -2.187 -1.309 10.673 1.00 0.00 C ATOM 1582 OD1 ASP A 100 -1.990 -0.201 11.233 1.00 0.00 O ATOM 1583 OD2 ASP A 100 -3.330 -1.820 10.666 1.00 0.00 O ATOM 0 H ASP A 100 -0.895 -0.605 7.978 1.00 0.00 H new ATOM 0 HA ASP A 100 0.352 -0.485 10.484 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -1.395 -2.512 9.074 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.713 -2.877 10.647 1.00 0.00 H new ATOM 1588 N TYR A 101 2.125 -2.285 10.720 1.00 0.00 N ATOM 1589 CA TYR A 101 3.438 -2.928 10.845 1.00 0.00 C ATOM 1590 C TYR A 101 3.522 -4.314 10.207 1.00 0.00 C ATOM 1591 O TYR A 101 4.582 -4.735 9.739 1.00 0.00 O ATOM 1592 CB TYR A 101 3.777 -3.033 12.329 1.00 0.00 C ATOM 1593 CG TYR A 101 2.735 -3.774 13.152 1.00 0.00 C ATOM 1594 CD1 TYR A 101 1.514 -3.167 13.508 1.00 0.00 C ATOM 1595 CD2 TYR A 101 2.958 -5.117 13.488 1.00 0.00 C ATOM 1596 CE1 TYR A 101 0.529 -3.893 14.195 1.00 0.00 C ATOM 1597 CE2 TYR A 101 2.004 -5.836 14.228 1.00 0.00 C ATOM 1598 CZ TYR A 101 0.802 -5.209 14.622 1.00 0.00 C ATOM 1599 OH TYR A 101 -0.095 -5.884 15.393 1.00 0.00 O ATOM 0 H TYR A 101 1.728 -2.032 11.625 1.00 0.00 H new ATOM 0 HA TYR A 101 4.151 -2.307 10.303 1.00 0.00 H new ATOM 0 HB2 TYR A 101 4.737 -3.539 12.437 1.00 0.00 H new ATOM 0 HB3 TYR A 101 3.898 -2.029 12.735 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.335 -2.134 13.250 1.00 0.00 H new ATOM 0 HD2 TYR A 101 3.871 -5.603 13.175 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -0.433 -3.446 14.396 1.00 0.00 H new ATOM 0 HE2 TYR A 101 2.190 -6.866 14.495 1.00 0.00 H new ATOM 0 HH TYR A 101 0.254 -6.777 15.594 1.00 0.00 H new ATOM 1609 N ASN A 102 2.418 -5.049 10.228 1.00 0.00 N ATOM 1610 CA ASN A 102 2.259 -6.312 9.529 1.00 0.00 C ATOM 1611 C ASN A 102 2.040 -6.066 8.046 1.00 0.00 C ATOM 1612 O ASN A 102 2.710 -6.689 7.227 1.00 0.00 O ATOM 1613 CB ASN A 102 1.072 -7.106 10.082 1.00 0.00 C ATOM 1614 CG ASN A 102 -0.154 -6.259 10.392 1.00 0.00 C ATOM 1615 OD1 ASN A 102 -0.145 -5.494 11.349 1.00 0.00 O ATOM 1616 ND2 ASN A 102 -1.213 -6.349 9.622 1.00 0.00 N ATOM 0 H ASN A 102 1.585 -4.772 10.748 1.00 0.00 H new ATOM 0 HA ASN A 102 3.171 -6.890 9.680 1.00 0.00 H new ATOM 0 HB2 ASN A 102 0.796 -7.875 9.361 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.385 -7.620 10.991 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -2.036 -5.780 9.818 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.213 -6.988 8.827 1.00 0.00 H new ATOM 1623 N VAL A 103 1.094 -5.194 7.695 1.00 0.00 N ATOM 1624 CA VAL A 103 0.614 -5.037 6.333 1.00 0.00 C ATOM 1625 C VAL A 103 1.770 -4.719 5.384 1.00 0.00 C ATOM 1626 O VAL A 103 1.859 -5.293 4.294 1.00 0.00 O ATOM 1627 CB VAL A 103 -0.530 -4.003 6.322 1.00 0.00 C ATOM 1628 CG1 VAL A 103 -0.098 -2.574 6.010 1.00 0.00 C ATOM 1629 CG2 VAL A 103 -1.551 -4.412 5.267 1.00 0.00 C ATOM 0 H VAL A 103 0.637 -4.572 8.362 1.00 0.00 H new ATOM 0 HA VAL A 103 0.196 -5.971 5.957 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.934 -4.001 7.334 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.969 -1.919 6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.620 -2.239 6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.364 -2.541 5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.366 -3.688 5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.071 -4.442 4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.947 -5.399 5.507 1.00 0.00 H new ATOM 1639 N GLN A 104 2.681 -3.841 5.824 1.00 0.00 N ATOM 1640 CA GLN A 104 3.779 -3.410 4.986 1.00 0.00 C ATOM 1641 C GLN A 104 4.735 -4.572 4.724 1.00 0.00 C ATOM 1642 O GLN A 104 5.349 -4.663 3.656 1.00 0.00 O ATOM 1643 CB GLN A 104 4.574 -2.270 5.651 1.00 0.00 C ATOM 1644 CG GLN A 104 3.759 -1.023 6.011 1.00 0.00 C ATOM 1645 CD GLN A 104 4.592 0.253 6.147 1.00 0.00 C ATOM 1646 OE1 GLN A 104 5.670 0.419 5.563 1.00 0.00 O ATOM 1647 NE2 GLN A 104 4.114 1.215 6.916 1.00 0.00 N ATOM 0 H GLN A 104 2.669 -3.423 6.754 1.00 0.00 H new ATOM 0 HA GLN A 104 3.351 -3.054 4.049 1.00 0.00 H new ATOM 0 HB2 GLN A 104 5.038 -2.655 6.559 1.00 0.00 H new ATOM 0 HB3 GLN A 104 5.382 -1.975 4.981 1.00 0.00 H new ATOM 0 HG2 GLN A 104 2.998 -0.867 5.246 1.00 0.00 H new ATOM 0 HG3 GLN A 104 3.235 -1.203 6.950 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.226 1.086 7.401 1.00 0.00 H new ATOM 0 HE22 GLN A 104 4.633 2.086 7.025 1.00 0.00 H new ATOM 1656 N ASN A 105 4.897 -5.433 5.731 1.00 0.00 N ATOM 1657 CA ASN A 105 5.772 -6.581 5.662 1.00 0.00 C ATOM 1658 C ASN A 105 5.214 -7.525 4.605 1.00 0.00 C ATOM 1659 O ASN A 105 5.894 -7.784 3.619 1.00 0.00 O ATOM 1660 CB ASN A 105 5.925 -7.235 7.043 1.00 0.00 C ATOM 1661 CG ASN A 105 7.259 -7.955 7.123 1.00 0.00 C ATOM 1662 OD1 ASN A 105 8.292 -7.311 7.300 1.00 0.00 O ATOM 1663 ND2 ASN A 105 7.286 -9.268 7.027 1.00 0.00 N ATOM 0 H ASN A 105 4.413 -5.342 6.624 1.00 0.00 H new ATOM 0 HA ASN A 105 6.781 -6.290 5.369 1.00 0.00 H new ATOM 0 HB2 ASN A 105 5.862 -6.477 7.824 1.00 0.00 H new ATOM 0 HB3 ASN A 105 5.110 -7.938 7.215 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.173 -9.767 7.099 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.420 -9.787 6.880 1.00 0.00 H new ATOM 1670 N ILE A 106 3.954 -7.954 4.753 1.00 0.00 N ATOM 1671 CA ILE A 106 3.276 -8.868 3.831 1.00 0.00 C ATOM 1672 C ILE A 106 3.397 -8.351 2.399 1.00 0.00 C ATOM 1673 O ILE A 106 3.935 -9.059 1.555 1.00 0.00 O ATOM 1674 CB ILE A 106 1.823 -9.141 4.270 1.00 0.00 C ATOM 1675 CG1 ILE A 106 1.715 -9.624 5.728 1.00 0.00 C ATOM 1676 CG2 ILE A 106 1.136 -10.192 3.379 1.00 0.00 C ATOM 1677 CD1 ILE A 106 2.149 -11.075 5.991 1.00 0.00 C ATOM 0 H ILE A 106 3.366 -7.667 5.536 1.00 0.00 H new ATOM 0 HA ILE A 106 3.770 -9.839 3.860 1.00 0.00 H new ATOM 0 HB ILE A 106 1.322 -8.178 4.172 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.318 -8.966 6.353 1.00 0.00 H new ATOM 0 HG13 ILE A 106 0.680 -9.511 6.052 1.00 0.00 H new ATOM 0 HG21 ILE A 106 0.115 -10.352 3.726 1.00 0.00 H new ATOM 0 HG22 ILE A 106 1.118 -9.839 2.348 1.00 0.00 H new ATOM 0 HG23 ILE A 106 1.688 -11.130 3.432 1.00 0.00 H new ATOM 0 HD11 ILE A 106 2.030 -11.304 7.050 1.00 0.00 H new ATOM 0 HD12 ILE A 106 1.531 -11.752 5.402 1.00 0.00 H new ATOM 0 HD13 ILE A 106 3.194 -11.199 5.708 1.00 0.00 H new ATOM 1689 N ALA A 107 2.986 -7.118 2.094 1.00 0.00 N ATOM 1690 CA ALA A 107 3.107 -6.627 0.722 1.00 0.00 C ATOM 1691 C ALA A 107 4.554 -6.633 0.203 1.00 0.00 C ATOM 1692 O ALA A 107 4.759 -6.842 -0.999 1.00 0.00 O ATOM 1693 CB ALA A 107 2.529 -5.222 0.638 1.00 0.00 C ATOM 0 H ALA A 107 2.578 -6.459 2.757 1.00 0.00 H new ATOM 0 HA ALA A 107 2.547 -7.310 0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 107 2.618 -4.853 -0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.478 -5.243 0.926 1.00 0.00 H new ATOM 0 HB3 ALA A 107 3.077 -4.562 1.311 1.00 0.00 H new ATOM 1699 N SER A 108 5.553 -6.438 1.073 1.00 0.00 N ATOM 1700 CA SER A 108 6.955 -6.606 0.717 1.00 0.00 C ATOM 1701 C SER A 108 7.240 -8.045 0.258 1.00 0.00 C ATOM 1702 O SER A 108 7.621 -8.214 -0.902 1.00 0.00 O ATOM 1703 CB SER A 108 7.864 -6.137 1.860 1.00 0.00 C ATOM 1704 OG SER A 108 9.187 -5.981 1.395 1.00 0.00 O ATOM 0 H SER A 108 5.405 -6.159 2.043 1.00 0.00 H new ATOM 0 HA SER A 108 7.183 -5.969 -0.138 1.00 0.00 H new ATOM 0 HB2 SER A 108 7.498 -5.192 2.262 1.00 0.00 H new ATOM 0 HB3 SER A 108 7.840 -6.861 2.675 1.00 0.00 H new ATOM 0 HG SER A 108 9.759 -5.680 2.131 1.00 0.00 H new ATOM 1710 N LEU A 109 7.049 -9.072 1.102 1.00 0.00 N ATOM 1711 CA LEU A 109 7.395 -10.464 0.781 1.00 0.00 C ATOM 1712 C LEU A 109 6.526 -11.061 -0.327 1.00 0.00 C ATOM 1713 O LEU A 109 6.875 -12.095 -0.904 1.00 0.00 O ATOM 1714 CB LEU A 109 7.350 -11.380 2.021 1.00 0.00 C ATOM 1715 CG LEU A 109 6.095 -11.304 2.912 1.00 0.00 C ATOM 1716 CD1 LEU A 109 5.416 -12.645 3.188 1.00 0.00 C ATOM 1717 CD2 LEU A 109 6.435 -10.674 4.251 1.00 0.00 C ATOM 0 H LEU A 109 6.647 -8.958 2.033 1.00 0.00 H new ATOM 0 HA LEU A 109 8.420 -10.418 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.462 -12.410 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.217 -11.152 2.640 1.00 0.00 H new ATOM 0 HG LEU A 109 5.392 -10.699 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.544 -12.487 3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.103 -13.095 2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.116 -13.310 3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.538 -10.627 4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 109 7.192 -11.275 4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.819 -9.666 4.092 1.00 0.00 H new ATOM 1729 N LEU A 110 5.393 -10.432 -0.623 1.00 0.00 N ATOM 1730 CA LEU A 110 4.512 -10.819 -1.713 1.00 0.00 C ATOM 1731 C LEU A 110 4.907 -10.181 -3.036 1.00 0.00 C ATOM 1732 O LEU A 110 4.529 -10.693 -4.088 1.00 0.00 O ATOM 1733 CB LEU A 110 3.080 -10.412 -1.348 1.00 0.00 C ATOM 1734 CG LEU A 110 2.224 -11.585 -0.864 1.00 0.00 C ATOM 1735 CD1 LEU A 110 1.973 -12.709 -1.871 1.00 0.00 C ATOM 1736 CD2 LEU A 110 2.757 -12.126 0.448 1.00 0.00 C ATOM 0 H LEU A 110 5.057 -9.623 -0.100 1.00 0.00 H new ATOM 0 HA LEU A 110 4.590 -11.898 -1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.113 -9.650 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.605 -9.959 -2.218 1.00 0.00 H new ATOM 0 HG LEU A 110 1.233 -11.154 -0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.355 -13.480 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 110 1.460 -12.307 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 110 2.925 -13.142 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.136 -12.959 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.782 -12.470 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.736 -11.339 1.201 1.00 0.00 H new ATOM 1748 N GLY A 111 5.639 -9.068 -3.011 1.00 0.00 N ATOM 1749 CA GLY A 111 5.969 -8.337 -4.221 1.00 0.00 C ATOM 1750 C GLY A 111 4.757 -7.685 -4.866 1.00 0.00 C ATOM 1751 O GLY A 111 4.658 -7.655 -6.098 1.00 0.00 O ATOM 0 H GLY A 111 6.014 -8.655 -2.157 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.707 -7.569 -3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.433 -9.017 -4.935 1.00 0.00 H new ATOM 1755 N LEU A 112 3.844 -7.141 -4.052 1.00 0.00 N ATOM 1756 CA LEU A 112 2.877 -6.168 -4.563 1.00 0.00 C ATOM 1757 C LEU A 112 3.398 -4.759 -4.308 1.00 0.00 C ATOM 1758 O LEU A 112 3.739 -4.414 -3.178 1.00 0.00 O ATOM 1759 CB LEU A 112 1.492 -6.393 -3.949 1.00 0.00 C ATOM 1760 CG LEU A 112 0.306 -6.046 -4.873 1.00 0.00 C ATOM 1761 CD1 LEU A 112 0.192 -4.575 -5.259 1.00 0.00 C ATOM 1762 CD2 LEU A 112 0.283 -6.929 -6.124 1.00 0.00 C ATOM 0 H LEU A 112 3.756 -7.353 -3.058 1.00 0.00 H new ATOM 0 HA LEU A 112 2.762 -6.301 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.408 -7.438 -3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.412 -5.796 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.573 -6.257 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.672 -4.435 -5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.071 -3.971 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.095 -4.266 -5.785 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.567 -6.653 -6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.207 -6.789 -6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.193 -7.975 -5.830 1.00 0.00 H new ATOM 1774 N ARG A 113 3.497 -3.939 -5.350 1.00 0.00 N ATOM 1775 CA ARG A 113 3.855 -2.529 -5.262 1.00 0.00 C ATOM 1776 C ARG A 113 2.716 -1.805 -4.551 1.00 0.00 C ATOM 1777 O ARG A 113 1.606 -1.784 -5.073 1.00 0.00 O ATOM 1778 CB ARG A 113 4.098 -2.023 -6.694 1.00 0.00 C ATOM 1779 CG ARG A 113 4.693 -0.613 -6.775 1.00 0.00 C ATOM 1780 CD ARG A 113 3.632 0.470 -6.993 1.00 0.00 C ATOM 1781 NE ARG A 113 4.283 1.784 -7.086 1.00 0.00 N ATOM 1782 CZ ARG A 113 4.727 2.419 -8.177 1.00 0.00 C ATOM 1783 NH1 ARG A 113 4.340 2.058 -9.401 1.00 0.00 N ATOM 1784 NH2 ARG A 113 5.588 3.412 -7.999 1.00 0.00 N ATOM 0 H ARG A 113 3.325 -4.248 -6.307 1.00 0.00 H new ATOM 0 HA ARG A 113 4.765 -2.350 -4.689 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.768 -2.716 -7.203 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.153 -2.037 -7.237 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.238 -0.401 -5.855 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.416 -0.575 -7.590 1.00 0.00 H new ATOM 0 HD2 ARG A 113 3.071 0.265 -7.905 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.917 0.464 -6.170 1.00 0.00 H new ATOM 0 HE ARG A 113 4.414 2.277 -6.203 1.00 0.00 H new ATOM 0 HH11 ARG A 113 3.690 1.281 -9.522 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.694 2.559 -10.216 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.887 3.665 -7.057 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.951 3.922 -8.804 1.00 0.00 H new ATOM 1798 N PHE A 114 2.959 -1.234 -3.373 1.00 0.00 N ATOM 1799 CA PHE A 114 1.929 -0.629 -2.523 1.00 0.00 C ATOM 1800 C PHE A 114 2.276 0.823 -2.205 1.00 0.00 C ATOM 1801 O PHE A 114 3.060 1.416 -2.946 1.00 0.00 O ATOM 1802 CB PHE A 114 1.676 -1.492 -1.283 1.00 0.00 C ATOM 1803 CG PHE A 114 2.785 -1.596 -0.256 1.00 0.00 C ATOM 1804 CD1 PHE A 114 4.001 -2.254 -0.527 1.00 0.00 C ATOM 1805 CD2 PHE A 114 2.536 -1.122 1.042 1.00 0.00 C ATOM 1806 CE1 PHE A 114 4.945 -2.451 0.490 1.00 0.00 C ATOM 1807 CE2 PHE A 114 3.453 -1.353 2.067 1.00 0.00 C ATOM 1808 CZ PHE A 114 4.659 -2.012 1.790 1.00 0.00 C ATOM 0 H PHE A 114 3.895 -1.176 -2.972 1.00 0.00 H new ATOM 0 HA PHE A 114 0.984 -0.598 -3.065 1.00 0.00 H new ATOM 0 HB2 PHE A 114 0.790 -1.105 -0.781 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.436 -2.500 -1.620 1.00 0.00 H new ATOM 0 HD1 PHE A 114 4.207 -2.609 -1.526 1.00 0.00 H new ATOM 0 HD2 PHE A 114 1.628 -0.575 1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 114 5.885 -2.937 0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 114 3.234 -1.025 3.072 1.00 0.00 H new ATOM 0 HZ PHE A 114 5.372 -2.182 2.583 1.00 0.00 H new ATOM 1818 N ARG A 115 1.654 1.421 -1.186 1.00 0.00 N ATOM 1819 CA ARG A 115 1.847 2.783 -0.694 1.00 0.00 C ATOM 1820 C ARG A 115 1.801 2.781 0.828 1.00 0.00 C ATOM 1821 O ARG A 115 1.276 1.844 1.427 1.00 0.00 O ATOM 1822 CB ARG A 115 0.720 3.691 -1.201 1.00 0.00 C ATOM 1823 CG ARG A 115 0.826 4.025 -2.684 1.00 0.00 C ATOM 1824 CD ARG A 115 -0.338 4.940 -3.062 1.00 0.00 C ATOM 1825 NE ARG A 115 0.031 5.785 -4.202 1.00 0.00 N ATOM 1826 CZ ARG A 115 -0.212 7.092 -4.333 1.00 0.00 C ATOM 1827 NH1 ARG A 115 -0.931 7.747 -3.426 1.00 0.00 N ATOM 1828 NH2 ARG A 115 0.292 7.714 -5.388 1.00 0.00 N ATOM 0 H ARG A 115 0.948 0.925 -0.643 1.00 0.00 H new ATOM 0 HA ARG A 115 2.810 3.149 -1.050 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -0.238 3.206 -1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 115 0.725 4.618 -0.627 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.776 4.515 -2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 115 0.799 3.113 -3.280 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -1.214 4.342 -3.312 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.611 5.564 -2.211 1.00 0.00 H new ATOM 0 HE ARG A 115 0.522 5.330 -4.971 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -1.305 7.251 -2.617 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -1.108 8.745 -3.539 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.846 7.195 -6.069 1.00 0.00 H new ATOM 0 HH22 ARG A 115 0.126 8.712 -5.519 1.00 0.00 H new ATOM 1842 N THR A 116 2.304 3.850 1.429 1.00 0.00 N ATOM 1843 CA THR A 116 2.521 4.037 2.858 1.00 0.00 C ATOM 1844 C THR A 116 2.141 5.464 3.273 1.00 0.00 C ATOM 1845 O THR A 116 2.069 6.361 2.426 1.00 0.00 O ATOM 1846 CB THR A 116 4.007 3.761 3.164 1.00 0.00 C ATOM 1847 OG1 THR A 116 4.869 3.989 2.054 1.00 0.00 O ATOM 1848 CG2 THR A 116 4.215 2.307 3.539 1.00 0.00 C ATOM 0 H THR A 116 2.592 4.668 0.893 1.00 0.00 H new ATOM 0 HA THR A 116 1.894 3.348 3.424 1.00 0.00 H new ATOM 0 HB THR A 116 4.252 4.448 3.974 1.00 0.00 H new ATOM 0 HG1 THR A 116 5.794 3.798 2.314 1.00 0.00 H new ATOM 0 HG21 THR A 116 5.270 2.133 3.751 1.00 0.00 H new ATOM 0 HG22 THR A 116 3.623 2.071 4.424 1.00 0.00 H new ATOM 0 HG23 THR A 116 3.901 1.670 2.712 1.00 0.00 H new ATOM 2048 N TRP A 127 15.639 13.106 -1.074 1.00 0.00 N ATOM 2049 CA TRP A 127 16.464 12.052 -1.648 1.00 0.00 C ATOM 2050 C TRP A 127 15.765 11.405 -2.854 1.00 0.00 C ATOM 2051 O TRP A 127 14.532 11.425 -2.935 1.00 0.00 O ATOM 2052 CB TRP A 127 16.777 11.032 -0.539 1.00 0.00 C ATOM 2053 CG TRP A 127 15.683 10.070 -0.152 1.00 0.00 C ATOM 2054 CD1 TRP A 127 14.481 10.360 0.412 1.00 0.00 C ATOM 2055 CD2 TRP A 127 15.680 8.623 -0.351 1.00 0.00 C ATOM 2056 NE1 TRP A 127 13.783 9.194 0.632 1.00 0.00 N ATOM 2057 CE2 TRP A 127 14.440 8.101 0.124 1.00 0.00 C ATOM 2058 CE3 TRP A 127 16.589 7.699 -0.908 1.00 0.00 C ATOM 2059 CZ2 TRP A 127 14.102 6.744 0.029 1.00 0.00 C ATOM 2060 CZ3 TRP A 127 16.229 6.351 -1.073 1.00 0.00 C ATOM 2061 CH2 TRP A 127 14.997 5.874 -0.613 1.00 0.00 C ATOM 0 HA TRP A 127 17.400 12.464 -2.026 1.00 0.00 H new ATOM 0 HB2 TRP A 127 17.643 10.449 -0.852 1.00 0.00 H new ATOM 0 HB3 TRP A 127 17.071 11.584 0.353 1.00 0.00 H new ATOM 0 HD1 TRP A 127 14.128 11.352 0.651 1.00 0.00 H new ATOM 0 HE1 TRP A 127 12.886 9.148 1.114 1.00 0.00 H new ATOM 0 HE3 TRP A 127 17.571 8.031 -1.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 13.174 6.376 0.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 16.913 5.673 -1.562 1.00 0.00 H new ATOM 0 HH2 TRP A 127 14.734 4.836 -0.752 1.00 0.00 H new ATOM 2072 N ARG A 128 16.494 10.812 -3.803 1.00 0.00 N ATOM 2073 CA ARG A 128 15.836 10.291 -5.006 1.00 0.00 C ATOM 2074 C ARG A 128 16.455 9.042 -5.597 1.00 0.00 C ATOM 2075 O ARG A 128 16.039 8.657 -6.686 1.00 0.00 O ATOM 2076 CB ARG A 128 15.560 11.407 -6.041 1.00 0.00 C ATOM 2077 CG ARG A 128 16.759 12.244 -6.518 1.00 0.00 C ATOM 2078 CD ARG A 128 16.931 13.530 -5.697 1.00 0.00 C ATOM 2079 NE ARG A 128 17.898 14.440 -6.327 1.00 0.00 N ATOM 2080 CZ ARG A 128 17.950 15.768 -6.187 1.00 0.00 C ATOM 2081 NH1 ARG A 128 17.133 16.396 -5.348 1.00 0.00 N ATOM 2082 NH2 ARG A 128 18.833 16.488 -6.870 1.00 0.00 N ATOM 0 H ARG A 128 17.505 10.683 -3.768 1.00 0.00 H new ATOM 0 HA ARG A 128 14.866 9.931 -4.664 1.00 0.00 H new ATOM 0 HB2 ARG A 128 15.100 10.948 -6.916 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.823 12.087 -5.614 1.00 0.00 H new ATOM 0 HG2 ARG A 128 17.668 11.646 -6.449 1.00 0.00 H new ATOM 0 HG3 ARG A 128 16.626 12.501 -7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 128 15.968 14.031 -5.597 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.266 13.279 -4.691 1.00 0.00 H new ATOM 0 HE ARG A 128 18.600 14.015 -6.932 1.00 0.00 H new ATOM 0 HH11 ARG A 128 16.456 15.864 -4.801 1.00 0.00 H new ATOM 0 HH12 ARG A 128 17.183 17.410 -5.251 1.00 0.00 H new ATOM 0 HH21 ARG A 128 19.481 16.028 -7.510 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.863 17.501 -6.755 1.00 0.00 H new ATOM 2096 N TYR A 129 17.331 8.338 -4.886 1.00 0.00 N ATOM 2097 CA TYR A 129 17.992 7.185 -5.461 1.00 0.00 C ATOM 2098 C TYR A 129 18.088 6.074 -4.430 1.00 0.00 C ATOM 2099 O TYR A 129 18.466 6.324 -3.291 1.00 0.00 O ATOM 2100 CB TYR A 129 19.382 7.604 -5.945 1.00 0.00 C ATOM 2101 CG TYR A 129 19.411 8.257 -7.304 1.00 0.00 C ATOM 2102 CD1 TYR A 129 19.074 7.511 -8.444 1.00 0.00 C ATOM 2103 CD2 TYR A 129 19.805 9.598 -7.429 1.00 0.00 C ATOM 2104 CE1 TYR A 129 19.078 8.119 -9.710 1.00 0.00 C ATOM 2105 CE2 TYR A 129 19.858 10.199 -8.696 1.00 0.00 C ATOM 2106 CZ TYR A 129 19.465 9.474 -9.842 1.00 0.00 C ATOM 2107 OH TYR A 129 19.454 10.082 -11.060 1.00 0.00 O ATOM 0 H TYR A 129 17.593 8.547 -3.923 1.00 0.00 H new ATOM 0 HA TYR A 129 17.418 6.808 -6.307 1.00 0.00 H new ATOM 0 HB2 TYR A 129 19.812 8.293 -5.218 1.00 0.00 H new ATOM 0 HB3 TYR A 129 20.024 6.723 -5.967 1.00 0.00 H new ATOM 0 HD1 TYR A 129 18.811 6.468 -8.348 1.00 0.00 H new ATOM 0 HD2 TYR A 129 20.068 10.168 -6.550 1.00 0.00 H new ATOM 0 HE1 TYR A 129 18.786 7.553 -10.582 1.00 0.00 H new ATOM 0 HE2 TYR A 129 20.200 11.219 -8.795 1.00 0.00 H new ATOM 0 HH TYR A 129 19.748 11.012 -10.964 1.00 0.00 H new ATOM 2117 N VAL A 130 17.782 4.841 -4.821 1.00 0.00 N ATOM 2118 CA VAL A 130 17.841 3.676 -3.944 1.00 0.00 C ATOM 2119 C VAL A 130 18.723 2.612 -4.605 1.00 0.00 C ATOM 2120 O VAL A 130 18.572 2.331 -5.797 1.00 0.00 O ATOM 2121 CB VAL A 130 16.401 3.223 -3.609 1.00 0.00 C ATOM 2122 CG1 VAL A 130 15.713 2.435 -4.739 1.00 0.00 C ATOM 2123 CG2 VAL A 130 16.371 2.404 -2.312 1.00 0.00 C ATOM 0 H VAL A 130 17.482 4.619 -5.770 1.00 0.00 H new ATOM 0 HA VAL A 130 18.307 3.899 -2.984 1.00 0.00 H new ATOM 0 HB VAL A 130 15.832 4.144 -3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 130 14.707 2.154 -4.426 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.655 3.056 -5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.289 1.536 -4.959 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.347 2.098 -2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 130 16.998 1.520 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 130 16.747 3.012 -1.489 1.00 0.00 H new ATOM 2133 N CYS A 131 19.667 2.034 -3.863 1.00 0.00 N ATOM 2134 CA CYS A 131 20.356 0.816 -4.280 1.00 0.00 C ATOM 2135 C CYS A 131 19.332 -0.321 -4.334 1.00 0.00 C ATOM 2136 O CYS A 131 18.466 -0.417 -3.460 1.00 0.00 O ATOM 2137 CB CYS A 131 21.515 0.535 -3.315 1.00 0.00 C ATOM 2138 SG CYS A 131 22.004 -1.201 -3.234 1.00 0.00 S ATOM 0 H CYS A 131 19.974 2.396 -2.960 1.00 0.00 H new ATOM 0 HA CYS A 131 20.791 0.920 -5.274 1.00 0.00 H new ATOM 0 HB2 CYS A 131 22.377 1.130 -3.617 1.00 0.00 H new ATOM 0 HB3 CYS A 131 21.231 0.868 -2.317 1.00 0.00 H new ATOM 0 HG CYS A 131 23.300 -1.284 -3.170 1.00 0.00 H new ATOM 2143 N ILE A 132 19.437 -1.188 -5.344 1.00 0.00 N ATOM 2144 CA ILE A 132 18.526 -2.319 -5.513 1.00 0.00 C ATOM 2145 C ILE A 132 19.043 -3.612 -4.871 1.00 0.00 C ATOM 2146 O ILE A 132 18.261 -4.552 -4.747 1.00 0.00 O ATOM 2147 CB ILE A 132 18.140 -2.504 -6.995 1.00 0.00 C ATOM 2148 CG1 ILE A 132 19.354 -2.727 -7.918 1.00 0.00 C ATOM 2149 CG2 ILE A 132 17.332 -1.288 -7.482 1.00 0.00 C ATOM 2150 CD1 ILE A 132 19.008 -3.623 -9.111 1.00 0.00 C ATOM 0 H ILE A 132 20.155 -1.125 -6.066 1.00 0.00 H new ATOM 0 HA ILE A 132 17.615 -2.076 -4.966 1.00 0.00 H new ATOM 0 HB ILE A 132 17.534 -3.408 -7.049 1.00 0.00 H new ATOM 0 HG12 ILE A 132 19.716 -1.765 -8.280 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.165 -3.179 -7.348 1.00 0.00 H new ATOM 0 HG21 ILE A 132 17.063 -1.426 -8.529 1.00 0.00 H new ATOM 0 HG22 ILE A 132 16.426 -1.190 -6.884 1.00 0.00 H new ATOM 0 HG23 ILE A 132 17.934 -0.386 -7.378 1.00 0.00 H new ATOM 0 HD11 ILE A 132 19.891 -3.754 -9.736 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.671 -4.595 -8.750 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.215 -3.158 -9.697 1.00 0.00 H new ATOM 2162 N GLY A 133 20.310 -3.679 -4.447 1.00 0.00 N ATOM 2163 CA GLY A 133 20.856 -4.858 -3.781 1.00 0.00 C ATOM 2164 C GLY A 133 20.849 -4.768 -2.254 1.00 0.00 C ATOM 2165 O GLY A 133 20.952 -5.800 -1.593 1.00 0.00 O ATOM 0 H GLY A 133 20.980 -2.918 -4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 133 20.282 -5.733 -4.086 1.00 0.00 H new ATOM 0 HA3 GLY A 133 21.880 -5.013 -4.121 1.00 0.00 H new ATOM 2169 N CYS A 134 20.771 -3.564 -1.680 1.00 0.00 N ATOM 2170 CA CYS A 134 20.874 -3.348 -0.239 1.00 0.00 C ATOM 2171 C CYS A 134 19.984 -2.214 0.292 1.00 0.00 C ATOM 2172 O CYS A 134 20.096 -1.844 1.460 1.00 0.00 O ATOM 2173 CB CYS A 134 22.346 -3.156 0.163 1.00 0.00 C ATOM 2174 SG CYS A 134 23.162 -1.555 -0.127 1.00 0.00 S ATOM 0 H CYS A 134 20.633 -2.704 -2.211 1.00 0.00 H new ATOM 0 HA CYS A 134 20.487 -4.248 0.239 1.00 0.00 H new ATOM 0 HB2 CYS A 134 22.423 -3.372 1.229 1.00 0.00 H new ATOM 0 HB3 CYS A 134 22.927 -3.916 -0.359 1.00 0.00 H new ATOM 0 HG CYS A 134 22.750 -1.056 -1.254 1.00 0.00 H new ATOM 2179 N GLY A 135 19.127 -1.624 -0.547 1.00 0.00 N ATOM 2180 CA GLY A 135 18.121 -0.640 -0.150 1.00 0.00 C ATOM 2181 C GLY A 135 18.678 0.701 0.320 1.00 0.00 C ATOM 2182 O GLY A 135 17.950 1.496 0.914 1.00 0.00 O ATOM 0 H GLY A 135 19.115 -1.824 -1.547 1.00 0.00 H new ATOM 0 HA2 GLY A 135 17.455 -0.463 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.515 -1.065 0.650 1.00 0.00 H new ATOM 2186 N ARG A 136 19.964 0.954 0.088 1.00 0.00 N ATOM 2187 CA ARG A 136 20.670 2.129 0.583 1.00 0.00 C ATOM 2188 C ARG A 136 20.160 3.389 -0.097 1.00 0.00 C ATOM 2189 O ARG A 136 19.795 3.335 -1.276 1.00 0.00 O ATOM 2190 CB ARG A 136 22.158 1.921 0.371 1.00 0.00 C ATOM 2191 CG ARG A 136 22.948 2.609 1.481 1.00 0.00 C ATOM 2192 CD ARG A 136 24.422 2.390 1.195 1.00 0.00 C ATOM 2193 NE ARG A 136 25.255 3.060 2.194 1.00 0.00 N ATOM 2194 CZ ARG A 136 25.555 2.613 3.418 1.00 0.00 C ATOM 2195 NH1 ARG A 136 25.208 1.397 3.822 1.00 0.00 N ATOM 2196 NH2 ARG A 136 26.205 3.428 4.230 1.00 0.00 N ATOM 0 H ARG A 136 20.556 0.332 -0.462 1.00 0.00 H new ATOM 0 HA ARG A 136 20.485 2.260 1.649 1.00 0.00 H new ATOM 0 HB2 ARG A 136 22.386 0.855 0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 136 22.454 2.321 -0.599 1.00 0.00 H new ATOM 0 HG2 ARG A 136 22.718 3.674 1.512 1.00 0.00 H new ATOM 0 HG3 ARG A 136 22.681 2.197 2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 136 24.641 1.322 1.191 1.00 0.00 H new ATOM 0 HD3 ARG A 136 24.664 2.769 0.202 1.00 0.00 H new ATOM 0 HE ARG A 136 25.648 3.963 1.929 1.00 0.00 H new ATOM 0 HH11 ARG A 136 24.699 0.776 3.193 1.00 0.00 H new ATOM 0 HH12 ARG A 136 25.451 1.083 4.762 1.00 0.00 H new ATOM 0 HH21 ARG A 136 26.461 4.364 3.916 1.00 0.00 H new ATOM 0 HH22 ARG A 136 26.451 3.121 5.171 1.00 0.00 H new ATOM 2210 N LYS A 137 20.163 4.506 0.625 1.00 0.00 N ATOM 2211 CA LYS A 137 19.400 5.696 0.280 1.00 0.00 C ATOM 2212 C LYS A 137 20.303 6.840 -0.149 1.00 0.00 C ATOM 2213 O LYS A 137 20.820 7.584 0.686 1.00 0.00 O ATOM 2214 CB LYS A 137 18.525 6.133 1.457 1.00 0.00 C ATOM 2215 CG LYS A 137 17.486 5.095 1.881 1.00 0.00 C ATOM 2216 CD LYS A 137 16.450 5.780 2.779 1.00 0.00 C ATOM 2217 CE LYS A 137 15.319 4.813 3.107 1.00 0.00 C ATOM 2218 NZ LYS A 137 15.717 3.777 4.088 1.00 0.00 N ATOM 0 H LYS A 137 20.707 4.609 1.482 1.00 0.00 H new ATOM 0 HA LYS A 137 18.761 5.438 -0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 137 19.167 6.358 2.309 1.00 0.00 H new ATOM 0 HB3 LYS A 137 18.012 7.057 1.191 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.002 4.665 1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 137 17.966 4.275 2.415 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.924 6.122 3.699 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.051 6.662 2.279 1.00 0.00 H new ATOM 0 HE2 LYS A 137 14.471 5.373 3.501 1.00 0.00 H new ATOM 0 HE3 LYS A 137 14.983 4.329 2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 14.911 3.147 4.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 16.509 3.222 3.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.012 4.234 4.975 1.00 0.00 H new ATOM 2232 N PHE A 138 20.441 7.030 -1.455 1.00 0.00 N ATOM 2233 CA PHE A 138 21.225 8.107 -2.005 1.00 0.00 C ATOM 2234 C PHE A 138 20.317 9.289 -2.319 1.00 0.00 C ATOM 2235 O PHE A 138 19.170 9.155 -2.763 1.00 0.00 O ATOM 2236 CB PHE A 138 22.014 7.630 -3.230 1.00 0.00 C ATOM 2237 CG PHE A 138 22.852 6.392 -3.009 1.00 0.00 C ATOM 2238 CD1 PHE A 138 22.255 5.125 -3.124 1.00 0.00 C ATOM 2239 CD2 PHE A 138 24.217 6.500 -2.685 1.00 0.00 C ATOM 2240 CE1 PHE A 138 23.006 3.974 -2.845 1.00 0.00 C ATOM 2241 CE2 PHE A 138 24.973 5.341 -2.439 1.00 0.00 C ATOM 2242 CZ PHE A 138 24.360 4.077 -2.487 1.00 0.00 C ATOM 0 H PHE A 138 20.006 6.433 -2.159 1.00 0.00 H new ATOM 0 HA PHE A 138 21.960 8.439 -1.272 1.00 0.00 H new ATOM 0 HB2 PHE A 138 21.313 7.435 -4.042 1.00 0.00 H new ATOM 0 HB3 PHE A 138 22.667 8.438 -3.560 1.00 0.00 H new ATOM 0 HD1 PHE A 138 21.222 5.038 -3.426 1.00 0.00 H new ATOM 0 HD2 PHE A 138 24.683 7.472 -2.625 1.00 0.00 H new ATOM 0 HE1 PHE A 138 22.540 3.002 -2.906 1.00 0.00 H new ATOM 0 HE2 PHE A 138 26.026 5.422 -2.213 1.00 0.00 H new ATOM 0 HZ PHE A 138 24.928 3.189 -2.250 1.00 0.00 H new ATOM 2252 N SER A 139 20.844 10.482 -2.103 1.00 0.00 N ATOM 2253 CA SER A 139 20.207 11.721 -2.486 1.00 0.00 C ATOM 2254 C SER A 139 20.608 12.114 -3.909 1.00 0.00 C ATOM 2255 O SER A 139 19.857 12.841 -4.554 1.00 0.00 O ATOM 2256 CB SER A 139 20.496 12.792 -1.428 1.00 0.00 C ATOM 2257 OG SER A 139 21.812 12.713 -0.897 1.00 0.00 O ATOM 0 H SER A 139 21.746 10.614 -1.646 1.00 0.00 H new ATOM 0 HA SER A 139 19.124 11.602 -2.516 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.347 13.778 -1.868 1.00 0.00 H new ATOM 0 HB3 SER A 139 19.777 12.694 -0.615 1.00 0.00 H new ATOM 0 HG SER A 139 21.939 13.420 -0.230 1.00 0.00 H new ATOM 2263 N THR A 140 21.713 11.572 -4.423 1.00 0.00 N ATOM 2264 CA THR A 140 22.281 11.874 -5.732 1.00 0.00 C ATOM 2265 C THR A 140 22.898 10.612 -6.307 1.00 0.00 C ATOM 2266 O THR A 140 23.112 9.615 -5.613 1.00 0.00 O ATOM 2267 CB THR A 140 23.294 13.034 -5.603 1.00 0.00 C ATOM 2268 OG1 THR A 140 24.243 12.762 -4.586 1.00 0.00 O ATOM 2269 CG2 THR A 140 22.630 14.376 -5.275 1.00 0.00 C ATOM 0 H THR A 140 22.260 10.879 -3.912 1.00 0.00 H new ATOM 0 HA THR A 140 21.507 12.205 -6.425 1.00 0.00 H new ATOM 0 HB THR A 140 23.776 13.111 -6.578 1.00 0.00 H new ATOM 0 HG1 THR A 140 24.876 13.507 -4.521 1.00 0.00 H new ATOM 0 HG21 THR A 140 23.393 15.150 -5.197 1.00 0.00 H new ATOM 0 HG22 THR A 140 21.927 14.637 -6.066 1.00 0.00 H new ATOM 0 HG23 THR A 140 22.097 14.296 -4.328 1.00 0.00 H new ATOM 2277 N LEU A 141 23.138 10.637 -7.608 1.00 0.00 N ATOM 2278 CA LEU A 141 23.650 9.504 -8.349 1.00 0.00 C ATOM 2279 C LEU A 141 25.135 9.350 -7.966 1.00 0.00 C ATOM 2280 O LEU A 141 25.878 10.315 -8.164 1.00 0.00 O ATOM 2281 CB LEU A 141 23.424 9.802 -9.844 1.00 0.00 C ATOM 2282 CG LEU A 141 22.844 8.644 -10.665 1.00 0.00 C ATOM 2283 CD1 LEU A 141 22.820 8.967 -12.155 1.00 0.00 C ATOM 2284 CD2 LEU A 141 23.597 7.368 -10.442 1.00 0.00 C ATOM 0 H LEU A 141 22.978 11.462 -8.186 1.00 0.00 H new ATOM 0 HA LEU A 141 23.152 8.561 -8.123 1.00 0.00 H new ATOM 0 HB2 LEU A 141 22.753 10.657 -9.929 1.00 0.00 H new ATOM 0 HB3 LEU A 141 24.375 10.098 -10.286 1.00 0.00 H new ATOM 0 HG LEU A 141 21.820 8.507 -10.318 1.00 0.00 H new ATOM 0 HD11 LEU A 141 22.403 8.123 -12.704 1.00 0.00 H new ATOM 0 HD12 LEU A 141 22.205 9.851 -12.326 1.00 0.00 H new ATOM 0 HD13 LEU A 141 23.835 9.159 -12.502 1.00 0.00 H new ATOM 0 HD21 LEU A 141 23.153 6.574 -11.042 1.00 0.00 H new ATOM 0 HD22 LEU A 141 24.638 7.504 -10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 141 23.548 7.096 -9.388 1.00 0.00 H new ATOM 2296 N PRO A 142 25.579 8.246 -7.334 1.00 0.00 N ATOM 2297 CA PRO A 142 26.986 8.059 -6.973 1.00 0.00 C ATOM 2298 C PRO A 142 27.852 7.917 -8.236 1.00 0.00 C ATOM 2299 O PRO A 142 27.302 7.696 -9.321 1.00 0.00 O ATOM 2300 CB PRO A 142 27.011 6.778 -6.127 1.00 0.00 C ATOM 2301 CG PRO A 142 25.850 5.979 -6.700 1.00 0.00 C ATOM 2302 CD PRO A 142 24.817 7.062 -6.973 1.00 0.00 C ATOM 0 HA PRO A 142 27.391 8.909 -6.424 1.00 0.00 H new ATOM 0 HB2 PRO A 142 27.957 6.246 -6.225 1.00 0.00 H new ATOM 0 HB3 PRO A 142 26.873 6.990 -5.067 1.00 0.00 H new ATOM 0 HG2 PRO A 142 26.131 5.447 -7.609 1.00 0.00 H new ATOM 0 HG3 PRO A 142 25.482 5.234 -5.995 1.00 0.00 H new ATOM 0 HD2 PRO A 142 24.144 6.768 -7.779 1.00 0.00 H new ATOM 0 HD3 PRO A 142 24.200 7.246 -6.094 1.00 0.00 H new ATOM 2310 N PRO A 143 29.193 7.961 -8.122 1.00 0.00 N ATOM 2311 CA PRO A 143 30.073 7.678 -9.248 1.00 0.00 C ATOM 2312 C PRO A 143 29.745 6.300 -9.832 1.00 0.00 C ATOM 2313 O PRO A 143 29.550 5.328 -9.102 1.00 0.00 O ATOM 2314 CB PRO A 143 31.504 7.777 -8.704 1.00 0.00 C ATOM 2315 CG PRO A 143 31.340 7.579 -7.197 1.00 0.00 C ATOM 2316 CD PRO A 143 29.974 8.203 -6.916 1.00 0.00 C ATOM 0 HA PRO A 143 29.947 8.383 -10.070 1.00 0.00 H new ATOM 0 HB2 PRO A 143 32.150 7.015 -9.139 1.00 0.00 H new ATOM 0 HB3 PRO A 143 31.952 8.744 -8.933 1.00 0.00 H new ATOM 0 HG2 PRO A 143 31.366 6.524 -6.923 1.00 0.00 H new ATOM 0 HG3 PRO A 143 32.133 8.074 -6.636 1.00 0.00 H new ATOM 0 HD2 PRO A 143 29.504 7.748 -6.044 1.00 0.00 H new ATOM 0 HD3 PRO A 143 30.062 9.270 -6.710 1.00 0.00 H new ATOM 2324 N GLY A 144 29.629 6.232 -11.159 1.00 0.00 N ATOM 2325 CA GLY A 144 29.245 5.027 -11.882 1.00 0.00 C ATOM 2326 C GLY A 144 27.747 4.719 -11.808 1.00 0.00 C ATOM 2327 O GLY A 144 27.246 4.013 -12.686 1.00 0.00 O ATOM 0 H GLY A 144 29.803 7.030 -11.770 1.00 0.00 H new ATOM 0 HA2 GLY A 144 29.534 5.133 -12.928 1.00 0.00 H new ATOM 0 HA3 GLY A 144 29.802 4.180 -11.481 1.00 0.00 H new ATOM 2331 N GLY A 145 26.999 5.285 -10.856 1.00 0.00 N ATOM 2332 CA GLY A 145 25.591 4.987 -10.634 1.00 0.00 C ATOM 2333 C GLY A 145 25.385 3.538 -10.228 1.00 0.00 C ATOM 2334 O GLY A 145 24.473 2.869 -10.725 1.00 0.00 O ATOM 0 H GLY A 145 27.369 5.978 -10.206 1.00 0.00 H new ATOM 0 HA2 GLY A 145 25.197 5.643 -9.857 1.00 0.00 H new ATOM 0 HA3 GLY A 145 25.026 5.195 -11.543 1.00 0.00 H new ATOM 2338 N VAL A 146 26.232 3.069 -9.321 1.00 0.00 N ATOM 2339 CA VAL A 146 26.179 1.744 -8.727 1.00 0.00 C ATOM 2340 C VAL A 146 26.287 1.946 -7.217 1.00 0.00 C ATOM 2341 O VAL A 146 26.735 3.005 -6.786 1.00 0.00 O ATOM 2342 CB VAL A 146 27.266 0.822 -9.314 1.00 0.00 C ATOM 2343 CG1 VAL A 146 27.072 0.615 -10.824 1.00 0.00 C ATOM 2344 CG2 VAL A 146 28.696 1.319 -9.042 1.00 0.00 C ATOM 0 H VAL A 146 27.008 3.628 -8.965 1.00 0.00 H new ATOM 0 HA VAL A 146 25.245 1.231 -8.956 1.00 0.00 H new ATOM 0 HB VAL A 146 27.147 -0.131 -8.799 1.00 0.00 H new ATOM 0 HG11 VAL A 146 27.856 -0.040 -11.205 1.00 0.00 H new ATOM 0 HG12 VAL A 146 26.098 0.160 -11.007 1.00 0.00 H new ATOM 0 HG13 VAL A 146 27.124 1.578 -11.333 1.00 0.00 H new ATOM 0 HG21 VAL A 146 29.412 0.625 -9.482 1.00 0.00 H new ATOM 0 HG22 VAL A 146 28.829 2.306 -9.485 1.00 0.00 H new ATOM 0 HG23 VAL A 146 28.862 1.379 -7.966 1.00 0.00 H new ATOM 2354 N CYS A 147 25.845 0.995 -6.393 1.00 0.00 N ATOM 2355 CA CYS A 147 26.020 1.071 -4.958 1.00 0.00 C ATOM 2356 C CYS A 147 27.507 0.939 -4.673 1.00 0.00 C ATOM 2357 O CYS A 147 28.031 -0.164 -4.829 1.00 0.00 O ATOM 2358 CB CYS A 147 25.173 -0.028 -4.300 1.00 0.00 C ATOM 2359 SG CYS A 147 24.943 0.123 -2.511 1.00 0.00 S ATOM 0 H CYS A 147 25.358 0.156 -6.709 1.00 0.00 H new ATOM 0 HA CYS A 147 25.681 2.019 -4.542 1.00 0.00 H new ATOM 0 HB2 CYS A 147 24.192 -0.038 -4.774 1.00 0.00 H new ATOM 0 HB3 CYS A 147 25.637 -0.992 -4.508 1.00 0.00 H new ATOM 0 HG CYS A 147 24.755 -1.056 -1.997 1.00 0.00 H new ATOM 2364 N PRO A 148 28.191 2.000 -4.210 1.00 0.00 N ATOM 2365 CA PRO A 148 29.565 1.871 -3.750 1.00 0.00 C ATOM 2366 C PRO A 148 29.677 0.915 -2.553 1.00 0.00 C ATOM 2367 O PRO A 148 30.768 0.478 -2.211 1.00 0.00 O ATOM 2368 CB PRO A 148 29.967 3.284 -3.339 1.00 0.00 C ATOM 2369 CG PRO A 148 28.665 3.983 -2.989 1.00 0.00 C ATOM 2370 CD PRO A 148 27.707 3.361 -3.978 1.00 0.00 C ATOM 0 HA PRO A 148 30.209 1.455 -4.525 1.00 0.00 H new ATOM 0 HB2 PRO A 148 30.647 3.268 -2.487 1.00 0.00 H new ATOM 0 HB3 PRO A 148 30.484 3.798 -4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 148 28.366 3.798 -1.957 1.00 0.00 H new ATOM 0 HG3 PRO A 148 28.735 5.064 -3.111 1.00 0.00 H new ATOM 0 HD2 PRO A 148 26.691 3.351 -3.583 1.00 0.00 H new ATOM 0 HD3 PRO A 148 27.683 3.930 -4.908 1.00 0.00 H new ATOM 2378 N ASP A 149 28.546 0.599 -1.925 1.00 0.00 N ATOM 2379 CA ASP A 149 28.421 0.065 -0.581 1.00 0.00 C ATOM 2380 C ASP A 149 27.973 -1.398 -0.572 1.00 0.00 C ATOM 2381 O ASP A 149 28.005 -2.043 0.473 1.00 0.00 O ATOM 2382 CB ASP A 149 27.367 0.920 0.129 1.00 0.00 C ATOM 2383 CG ASP A 149 27.981 1.959 1.066 1.00 0.00 C ATOM 2384 OD1 ASP A 149 28.382 1.592 2.191 1.00 0.00 O ATOM 2385 OD2 ASP A 149 28.005 3.157 0.690 1.00 0.00 O ATOM 0 H ASP A 149 27.638 0.719 -2.375 1.00 0.00 H new ATOM 0 HA ASP A 149 29.392 0.098 -0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 149 26.754 1.427 -0.617 1.00 0.00 H new ATOM 0 HB3 ASP A 149 26.703 0.271 0.699 1.00 0.00 H new ATOM 2390 N CYS A 150 27.514 -1.927 -1.709 1.00 0.00 N ATOM 2391 CA CYS A 150 27.225 -3.346 -1.870 1.00 0.00 C ATOM 2392 C CYS A 150 27.530 -3.857 -3.278 1.00 0.00 C ATOM 2393 O CYS A 150 27.587 -5.067 -3.491 1.00 0.00 O ATOM 2394 CB CYS A 150 25.766 -3.647 -1.499 1.00 0.00 C ATOM 2395 SG CYS A 150 24.466 -3.182 -2.692 1.00 0.00 S ATOM 0 H CYS A 150 27.333 -1.375 -2.547 1.00 0.00 H new ATOM 0 HA CYS A 150 27.888 -3.878 -1.187 1.00 0.00 H new ATOM 0 HB2 CYS A 150 25.682 -4.718 -1.314 1.00 0.00 H new ATOM 0 HB3 CYS A 150 25.550 -3.143 -0.557 1.00 0.00 H new ATOM 0 HG CYS A 150 23.528 -2.524 -2.077 1.00 0.00 H new ATOM 2400 N GLY A 151 27.725 -2.950 -4.239 1.00 0.00 N ATOM 2401 CA GLY A 151 27.883 -3.284 -5.651 1.00 0.00 C ATOM 2402 C GLY A 151 26.575 -3.798 -6.240 1.00 0.00 C ATOM 2403 O GLY A 151 26.337 -4.999 -6.300 1.00 0.00 O ATOM 0 H GLY A 151 27.778 -1.949 -4.052 1.00 0.00 H new ATOM 0 HA2 GLY A 151 28.213 -2.403 -6.202 1.00 0.00 H new ATOM 0 HA3 GLY A 151 28.659 -4.041 -5.765 1.00 0.00 H new ATOM 2407 N SER A 152 25.726 -2.873 -6.679 1.00 0.00 N ATOM 2408 CA SER A 152 24.534 -3.155 -7.464 1.00 0.00 C ATOM 2409 C SER A 152 24.251 -1.932 -8.321 1.00 0.00 C ATOM 2410 O SER A 152 24.822 -0.875 -8.069 1.00 0.00 O ATOM 2411 CB SER A 152 23.360 -3.450 -6.522 1.00 0.00 C ATOM 2412 OG SER A 152 22.781 -2.287 -5.947 1.00 0.00 O ATOM 0 H SER A 152 25.855 -1.879 -6.491 1.00 0.00 H new ATOM 0 HA SER A 152 24.677 -4.027 -8.102 1.00 0.00 H new ATOM 0 HB2 SER A 152 22.592 -3.993 -7.073 1.00 0.00 H new ATOM 0 HB3 SER A 152 23.704 -4.107 -5.723 1.00 0.00 H new ATOM 0 HG SER A 152 22.796 -2.363 -4.970 1.00 0.00 H new ATOM 2418 N LYS A 153 23.265 -1.975 -9.208 1.00 0.00 N ATOM 2419 CA LYS A 153 22.675 -0.754 -9.744 1.00 0.00 C ATOM 2420 C LYS A 153 22.060 0.076 -8.606 1.00 0.00 C ATOM 2421 O LYS A 153 21.613 -0.467 -7.588 1.00 0.00 O ATOM 2422 CB LYS A 153 21.661 -1.190 -10.812 1.00 0.00 C ATOM 2423 CG LYS A 153 20.918 -0.073 -11.546 1.00 0.00 C ATOM 2424 CD LYS A 153 21.863 0.949 -12.192 1.00 0.00 C ATOM 2425 CE LYS A 153 21.158 1.717 -13.311 1.00 0.00 C ATOM 2426 NZ LYS A 153 21.308 1.045 -14.617 1.00 0.00 N ATOM 0 H LYS A 153 22.858 -2.837 -9.570 1.00 0.00 H new ATOM 0 HA LYS A 153 23.413 -0.100 -10.208 1.00 0.00 H new ATOM 0 HB2 LYS A 153 22.185 -1.795 -11.552 1.00 0.00 H new ATOM 0 HB3 LYS A 153 20.922 -1.836 -10.337 1.00 0.00 H new ATOM 0 HG2 LYS A 153 20.283 -0.511 -12.316 1.00 0.00 H new ATOM 0 HG3 LYS A 153 20.260 0.441 -10.845 1.00 0.00 H new ATOM 0 HD2 LYS A 153 22.220 1.648 -11.436 1.00 0.00 H new ATOM 0 HD3 LYS A 153 22.738 0.438 -12.593 1.00 0.00 H new ATOM 0 HE2 LYS A 153 20.099 1.816 -13.073 1.00 0.00 H new ATOM 0 HE3 LYS A 153 21.566 2.726 -13.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 20.817 1.596 -15.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 22.317 0.973 -14.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 20.896 0.092 -14.566 1.00 0.00 H new ATOM 2440 N VAL A 154 22.010 1.392 -8.782 1.00 0.00 N ATOM 2441 CA VAL A 154 21.121 2.302 -8.052 1.00 0.00 C ATOM 2442 C VAL A 154 19.996 2.694 -9.018 1.00 0.00 C ATOM 2443 O VAL A 154 20.254 2.808 -10.215 1.00 0.00 O ATOM 2444 CB VAL A 154 21.895 3.559 -7.605 1.00 0.00 C ATOM 2445 CG1 VAL A 154 21.142 4.334 -6.524 1.00 0.00 C ATOM 2446 CG2 VAL A 154 23.266 3.216 -7.028 1.00 0.00 C ATOM 0 H VAL A 154 22.604 1.874 -9.457 1.00 0.00 H new ATOM 0 HA VAL A 154 20.722 1.822 -7.159 1.00 0.00 H new ATOM 0 HB VAL A 154 22.004 4.162 -8.506 1.00 0.00 H new ATOM 0 HG11 VAL A 154 21.720 5.212 -6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 154 20.173 4.649 -6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 154 20.996 3.695 -5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 154 23.774 4.132 -6.727 1.00 0.00 H new ATOM 0 HG22 VAL A 154 23.144 2.567 -6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 154 23.861 2.703 -7.784 1.00 0.00 H new ATOM 2456 N LYS A 155 18.774 2.937 -8.537 1.00 0.00 N ATOM 2457 CA LYS A 155 17.667 3.395 -9.375 1.00 0.00 C ATOM 2458 C LYS A 155 17.001 4.625 -8.789 1.00 0.00 C ATOM 2459 O LYS A 155 17.027 4.831 -7.573 1.00 0.00 O ATOM 2460 CB LYS A 155 16.665 2.263 -9.614 1.00 0.00 C ATOM 2461 CG LYS A 155 15.837 1.918 -8.370 1.00 0.00 C ATOM 2462 CD LYS A 155 14.795 0.869 -8.749 1.00 0.00 C ATOM 2463 CE LYS A 155 13.907 0.508 -7.555 1.00 0.00 C ATOM 2464 NZ LYS A 155 13.009 -0.619 -7.871 1.00 0.00 N ATOM 0 H LYS A 155 18.526 2.821 -7.554 1.00 0.00 H new ATOM 0 HA LYS A 155 18.073 3.687 -10.344 1.00 0.00 H new ATOM 0 HB2 LYS A 155 15.992 2.547 -10.423 1.00 0.00 H new ATOM 0 HB3 LYS A 155 17.203 1.374 -9.943 1.00 0.00 H new ATOM 0 HG2 LYS A 155 16.484 1.539 -7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 155 15.349 2.812 -7.981 1.00 0.00 H new ATOM 0 HD2 LYS A 155 14.177 1.246 -9.564 1.00 0.00 H new ATOM 0 HD3 LYS A 155 15.295 -0.027 -9.117 1.00 0.00 H new ATOM 0 HE2 LYS A 155 14.532 0.248 -6.701 1.00 0.00 H new ATOM 0 HE3 LYS A 155 13.315 1.376 -7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.421 -0.838 -7.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.396 -0.361 -8.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.575 -1.454 -8.124 1.00 0.00 H new ATOM 2478 N LEU A 156 16.385 5.423 -9.655 1.00 0.00 N ATOM 2479 CA LEU A 156 15.674 6.640 -9.295 1.00 0.00 C ATOM 2480 C LEU A 156 14.331 6.253 -8.678 1.00 0.00 C ATOM 2481 O LEU A 156 13.479 5.703 -9.379 1.00 0.00 O ATOM 2482 CB LEU A 156 15.478 7.507 -10.549 1.00 0.00 C ATOM 2483 CG LEU A 156 14.797 8.858 -10.236 1.00 0.00 C ATOM 2484 CD1 LEU A 156 15.828 9.924 -9.846 1.00 0.00 C ATOM 2485 CD2 LEU A 156 13.976 9.361 -11.427 1.00 0.00 C ATOM 0 H LEU A 156 16.368 5.233 -10.657 1.00 0.00 H new ATOM 0 HA LEU A 156 16.244 7.219 -8.569 1.00 0.00 H new ATOM 0 HB2 LEU A 156 16.447 7.691 -11.014 1.00 0.00 H new ATOM 0 HB3 LEU A 156 14.876 6.960 -11.274 1.00 0.00 H new ATOM 0 HG LEU A 156 14.127 8.685 -9.394 1.00 0.00 H new ATOM 0 HD11 LEU A 156 15.317 10.863 -9.632 1.00 0.00 H new ATOM 0 HD12 LEU A 156 16.372 9.597 -8.960 1.00 0.00 H new ATOM 0 HD13 LEU A 156 16.528 10.071 -10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 156 13.511 10.313 -11.172 1.00 0.00 H new ATOM 0 HD22 LEU A 156 14.630 9.496 -12.289 1.00 0.00 H new ATOM 0 HD23 LEU A 156 13.202 8.633 -11.669 1.00 0.00 H new ATOM 2497 N ILE A 157 14.123 6.532 -7.392 1.00 0.00 N ATOM 2498 CA ILE A 157 12.818 6.359 -6.749 1.00 0.00 C ATOM 2499 C ILE A 157 11.903 7.558 -7.041 1.00 0.00 C ATOM 2500 O ILE A 157 12.397 8.655 -7.321 1.00 0.00 O ATOM 2501 CB ILE A 157 12.954 6.169 -5.225 1.00 0.00 C ATOM 2502 CG1 ILE A 157 13.931 7.166 -4.589 1.00 0.00 C ATOM 2503 CG2 ILE A 157 13.369 4.731 -4.935 1.00 0.00 C ATOM 2504 CD1 ILE A 157 13.531 7.519 -3.165 1.00 0.00 C ATOM 0 H ILE A 157 14.849 6.883 -6.768 1.00 0.00 H new ATOM 0 HA ILE A 157 12.372 5.457 -7.167 1.00 0.00 H new ATOM 0 HB ILE A 157 11.983 6.370 -4.771 1.00 0.00 H new ATOM 0 HG12 ILE A 157 14.935 6.742 -4.590 1.00 0.00 H new ATOM 0 HG13 ILE A 157 13.968 8.073 -5.192 1.00 0.00 H new ATOM 0 HG21 ILE A 157 13.467 4.591 -3.859 1.00 0.00 H new ATOM 0 HG22 ILE A 157 12.612 4.049 -5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 157 14.325 4.524 -5.416 1.00 0.00 H new ATOM 0 HD11 ILE A 157 14.248 8.227 -2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.538 7.968 -3.167 1.00 0.00 H new ATOM 0 HD13 ILE A 157 13.520 6.615 -2.556 1.00 0.00 H new