USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1144 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 76 CYS SG : rot 89:sc= 0.611 USER MOD Set 1.2: A 120 SER OG : rot 115:sc= 0.937 USER MOD Set 2.1: A 108 TYR OH : rot 174:sc= 0.332 USER MOD Set 2.2: A 110 SER OG : rot 95:sc= 0.515 USER MOD Single : A 9 THR OG1 : rot -13:sc= 0.291 USER MOD Single : A 11 GLN : amide:sc= -0.721 X(o=-0.72,f=-0.62) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 141:sc= 0.538 USER MOD Single : A 16 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.73) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 20 HIS : no HD1:sc= -0.513 K(o=-0.51,f=0) USER MOD Single : A 26 GLN : amide:sc= -0.184 K(o=-0.18,f=-3!) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= -0.0133 (180deg=-0.0133) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 92:sc= 0.14 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 180:sc= 0.062 USER MOD Single : A 51 HIS : no HD1:sc= -1.73 K(o=-1.7,f=-5.4!) USER MOD Single : A 54 THR OG1 : rot -38:sc= 0.08 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -0.0505 K(o=-0.051,f=-0.7) USER MOD Single : A 64 TYR OH : rot -170:sc= -0.35 USER MOD Single : A 68 ASN : amide:sc= -0.874 K(o=-0.87,f=0) USER MOD Single : A 71 ASN : amide:sc= -0.39 X(o=-0.39,f=-0.43) USER MOD Single : A 73 CYS SG : rot -33:sc= -2.45 USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 THR OG1 : rot 150:sc= -0.113 USER MOD Single : A 86 GLN : amide:sc= -1.99 K(o=-2,f=-5.8!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0738) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 98 GLN : amide:sc= 0.314 K(o=0.31,f=-0.38) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot -111:sc= 0.111 USER MOD Single : A 109 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.48) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.026 K(o=-0.026,f=-1.8!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.36 USER MOD Single : A 131 SER OG : rot -165:sc= 0.629 USER MOD Single : A 132 SER OG : rot 180:sc= -0.083 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -128:sc= 0.147 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 ASN : amide:sc= -0.395 K(o=-0.4,f=-6.5!) USER MOD Single : A 149 THR OG1 : rot -160:sc= 0.00044 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 160:sc=0.000469 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -11.839 11.449 4.260 1.00 0.00 N ATOM 138 CA THR A 9 -10.791 12.370 3.851 1.00 0.00 C ATOM 139 C THR A 9 -9.492 11.614 3.530 1.00 0.00 C ATOM 140 O THR A 9 -9.030 10.824 4.356 1.00 0.00 O ATOM 141 CB THR A 9 -10.515 13.464 4.899 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.848 13.109 6.224 1.00 0.00 O ATOM 143 CG2 THR A 9 -11.343 14.702 4.632 1.00 0.00 C ATOM 0 HA THR A 9 -11.154 12.866 2.951 1.00 0.00 H new ATOM 0 HB THR A 9 -9.441 13.624 4.808 1.00 0.00 H new ATOM 0 HG1 THR A 9 -11.399 12.299 6.217 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.125 15.456 5.389 1.00 0.00 H new ATOM 0 HG22 THR A 9 -11.099 15.097 3.646 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.402 14.446 4.669 1.00 0.00 H new ATOM 151 N PRO A 10 -8.863 11.865 2.371 1.00 0.00 N ATOM 152 CA PRO A 10 -7.625 11.210 1.982 1.00 0.00 C ATOM 153 C PRO A 10 -6.502 11.636 2.926 1.00 0.00 C ATOM 154 O PRO A 10 -6.383 12.825 3.248 1.00 0.00 O ATOM 155 CB PRO A 10 -7.368 11.670 0.546 1.00 0.00 C ATOM 156 CG PRO A 10 -8.102 13.002 0.432 1.00 0.00 C ATOM 157 CD PRO A 10 -9.310 12.773 1.329 1.00 0.00 C ATOM 0 HA PRO A 10 -7.679 10.123 2.038 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.302 11.787 0.352 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.746 10.946 -0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.490 13.836 0.776 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.392 13.222 -0.595 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.665 13.712 1.754 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.139 12.344 0.766 1.00 0.00 H new ATOM 165 N GLN A 11 -5.676 10.691 3.377 1.00 0.00 N ATOM 166 CA GLN A 11 -4.558 10.947 4.276 1.00 0.00 C ATOM 167 C GLN A 11 -3.271 10.636 3.535 1.00 0.00 C ATOM 168 O GLN A 11 -3.026 9.474 3.210 1.00 0.00 O ATOM 169 CB GLN A 11 -4.685 10.188 5.610 1.00 0.00 C ATOM 170 CG GLN A 11 -5.045 8.695 5.531 1.00 0.00 C ATOM 171 CD GLN A 11 -6.445 8.341 6.036 1.00 0.00 C ATOM 172 OE1 GLN A 11 -6.596 7.758 7.106 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.487 8.607 5.273 1.00 0.00 N ATOM 0 H GLN A 11 -5.770 9.708 3.121 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.556 11.998 4.564 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.739 10.281 6.144 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.443 10.688 6.214 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -4.956 8.369 4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.313 8.129 6.107 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.358 9.091 4.385 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.422 8.328 5.571 1.00 0.00 H new ATOM 182 N GLN A 12 -2.465 11.648 3.216 1.00 0.00 N ATOM 183 CA GLN A 12 -1.208 11.456 2.499 1.00 0.00 C ATOM 184 C GLN A 12 -0.034 11.730 3.454 1.00 0.00 C ATOM 185 O GLN A 12 -0.147 12.604 4.308 1.00 0.00 O ATOM 186 CB GLN A 12 -1.186 12.334 1.226 1.00 0.00 C ATOM 187 CG GLN A 12 -1.009 13.824 1.548 1.00 0.00 C ATOM 188 CD GLN A 12 -1.266 14.756 0.368 1.00 0.00 C ATOM 189 OE1 GLN A 12 -2.402 14.943 -0.061 1.00 0.00 O ATOM 190 NE2 GLN A 12 -0.235 15.414 -0.143 1.00 0.00 N ATOM 0 H GLN A 12 -2.665 12.621 3.447 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.110 10.425 2.159 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.375 12.006 0.576 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -2.115 12.192 0.673 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.685 14.091 2.361 1.00 0.00 H new ATOM 0 HG3 GLN A 12 0.006 13.987 1.911 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.704 15.252 0.220 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -0.381 16.083 -0.899 1.00 0.00 H new ATOM 199 N GLY A 13 1.086 11.016 3.338 1.00 0.00 N ATOM 200 CA GLY A 13 2.263 11.181 4.189 1.00 0.00 C ATOM 201 C GLY A 13 3.442 10.321 3.732 1.00 0.00 C ATOM 202 O GLY A 13 3.679 10.220 2.536 1.00 0.00 O ATOM 0 H GLY A 13 1.202 10.289 2.632 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.562 12.229 4.191 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.004 10.921 5.215 1.00 0.00 H new ATOM 206 N SER A 14 4.206 9.712 4.642 1.00 0.00 N ATOM 207 CA SER A 14 5.370 8.883 4.324 1.00 0.00 C ATOM 208 C SER A 14 5.437 7.590 5.146 1.00 0.00 C ATOM 209 O SER A 14 4.505 7.283 5.893 1.00 0.00 O ATOM 210 CB SER A 14 6.610 9.768 4.502 1.00 0.00 C ATOM 211 OG SER A 14 6.664 10.305 5.819 1.00 0.00 O ATOM 0 H SER A 14 4.028 9.784 5.644 1.00 0.00 H new ATOM 0 HA SER A 14 5.303 8.528 3.296 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.510 9.185 4.305 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.591 10.579 3.774 1.00 0.00 H new ATOM 0 HG SER A 14 7.591 10.300 6.137 1.00 0.00 H new ATOM 217 N ILE A 15 6.514 6.810 4.980 1.00 0.00 N ATOM 218 CA ILE A 15 6.798 5.536 5.675 1.00 0.00 C ATOM 219 C ILE A 15 8.323 5.419 5.936 1.00 0.00 C ATOM 220 O ILE A 15 8.786 4.535 6.658 1.00 0.00 O ATOM 221 CB ILE A 15 6.255 4.324 4.855 1.00 0.00 C ATOM 222 CG1 ILE A 15 4.786 4.509 4.420 1.00 0.00 C ATOM 223 CG2 ILE A 15 6.343 2.977 5.607 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.305 3.536 3.343 1.00 0.00 C ATOM 0 H ILE A 15 7.253 7.060 4.323 1.00 0.00 H new ATOM 0 HA ILE A 15 6.283 5.525 6.636 1.00 0.00 H new ATOM 0 HB ILE A 15 6.908 4.295 3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.147 4.403 5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.657 5.527 4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.948 2.181 4.976 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.384 2.764 5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.760 3.035 6.526 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.262 3.744 3.104 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.914 3.655 2.447 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.396 2.514 3.710 1.00 0.00 H new ATOM 236 N GLN A 16 9.140 6.344 5.423 1.00 0.00 N ATOM 237 CA GLN A 16 10.586 6.305 5.598 1.00 0.00 C ATOM 238 C GLN A 16 11.061 6.676 6.995 1.00 0.00 C ATOM 239 O GLN A 16 12.151 6.245 7.387 1.00 0.00 O ATOM 240 CB GLN A 16 11.213 7.235 4.566 1.00 0.00 C ATOM 241 CG GLN A 16 10.995 8.727 4.866 1.00 0.00 C ATOM 242 CD GLN A 16 10.855 9.563 3.598 1.00 0.00 C ATOM 243 OE1 GLN A 16 10.107 9.211 2.693 1.00 0.00 O ATOM 244 NE2 GLN A 16 11.555 10.672 3.482 1.00 0.00 N ATOM 0 H GLN A 16 8.812 7.139 4.875 1.00 0.00 H new ATOM 0 HA GLN A 16 10.901 5.271 5.456 1.00 0.00 H new ATOM 0 HB2 GLN A 16 12.284 7.037 4.514 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.798 7.006 3.584 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.099 8.845 5.476 1.00 0.00 H new ATOM 0 HG3 GLN A 16 11.832 9.102 5.454 1.00 0.00 H new ATOM 0 HE21 GLN A 16 12.177 10.964 4.236 1.00 0.00 H new ATOM 0 HE22 GLN A 16 11.475 11.240 2.638 1.00 0.00 H new ATOM 253 N ASP A 17 10.250 7.447 7.727 1.00 0.00 N ATOM 254 CA ASP A 17 10.444 7.972 9.084 1.00 0.00 C ATOM 255 C ASP A 17 10.312 6.847 10.128 1.00 0.00 C ATOM 256 O ASP A 17 9.771 7.019 11.220 1.00 0.00 O ATOM 257 CB ASP A 17 9.439 9.123 9.315 1.00 0.00 C ATOM 258 CG ASP A 17 9.747 10.366 8.461 1.00 0.00 C ATOM 259 OD1 ASP A 17 10.790 11.019 8.728 1.00 0.00 O ATOM 260 OD2 ASP A 17 8.950 10.687 7.546 1.00 0.00 O ATOM 0 H ASP A 17 9.353 7.749 7.347 1.00 0.00 H new ATOM 0 HA ASP A 17 11.452 8.371 9.197 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.433 8.772 9.087 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.448 9.401 10.369 1.00 0.00 H new ATOM 265 N ILE A 18 10.803 5.663 9.766 1.00 0.00 N ATOM 266 CA ILE A 18 10.804 4.419 10.507 1.00 0.00 C ATOM 267 C ILE A 18 12.230 3.934 10.680 1.00 0.00 C ATOM 268 O ILE A 18 12.763 3.978 11.785 1.00 0.00 O ATOM 269 CB ILE A 18 9.931 3.387 9.764 1.00 0.00 C ATOM 270 CG1 ILE A 18 8.478 3.921 9.676 1.00 0.00 C ATOM 271 CG2 ILE A 18 9.943 2.075 10.563 1.00 0.00 C ATOM 272 CD1 ILE A 18 7.473 2.957 9.042 1.00 0.00 C ATOM 0 H ILE A 18 11.252 5.548 8.857 1.00 0.00 H new ATOM 0 HA ILE A 18 10.381 4.566 11.501 1.00 0.00 H new ATOM 0 HB ILE A 18 10.317 3.217 8.759 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.136 4.169 10.681 1.00 0.00 H new ATOM 0 HG13 ILE A 18 8.481 4.848 9.102 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.330 1.332 10.052 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.966 1.708 10.644 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.541 2.253 11.561 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.486 3.419 9.025 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.783 2.726 8.023 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.433 2.037 9.626 1.00 0.00 H new ATOM 284 N ASN A 19 12.848 3.473 9.592 1.00 0.00 N ATOM 285 CA ASN A 19 14.203 2.935 9.628 1.00 0.00 C ATOM 286 C ASN A 19 15.095 3.618 8.614 1.00 0.00 C ATOM 287 O ASN A 19 16.055 3.025 8.137 1.00 0.00 O ATOM 288 CB ASN A 19 14.171 1.394 9.506 1.00 0.00 C ATOM 289 CG ASN A 19 15.180 0.722 10.430 1.00 0.00 C ATOM 290 OD1 ASN A 19 16.287 1.206 10.641 1.00 0.00 O ATOM 291 ND2 ASN A 19 14.823 -0.413 11.005 1.00 0.00 N ATOM 0 H ASN A 19 12.423 3.463 8.665 1.00 0.00 H new ATOM 0 HA ASN A 19 14.654 3.156 10.596 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.170 1.033 9.741 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.379 1.109 8.475 1.00 0.00 H new ATOM 0 HD21 ASN A 19 15.470 -0.894 11.630 1.00 0.00 H new ATOM 0 HD22 ASN A 19 13.900 -0.808 10.824 1.00 0.00 H new ATOM 298 N HIS A 20 14.769 4.859 8.235 1.00 0.00 N ATOM 299 CA HIS A 20 15.546 5.635 7.276 1.00 0.00 C ATOM 300 C HIS A 20 15.493 4.949 5.901 1.00 0.00 C ATOM 301 O HIS A 20 16.475 4.912 5.160 1.00 0.00 O ATOM 302 CB HIS A 20 16.964 5.824 7.860 1.00 0.00 C ATOM 303 CG HIS A 20 17.657 7.103 7.518 1.00 0.00 C ATOM 304 ND1 HIS A 20 18.698 7.244 6.630 1.00 0.00 N ATOM 305 CD2 HIS A 20 17.543 8.260 8.239 1.00 0.00 C ATOM 306 CE1 HIS A 20 19.226 8.457 6.845 1.00 0.00 C ATOM 307 NE2 HIS A 20 18.556 9.114 7.807 1.00 0.00 N ATOM 0 H HIS A 20 13.951 5.352 8.591 1.00 0.00 H new ATOM 0 HA HIS A 20 15.138 6.632 7.111 1.00 0.00 H new ATOM 0 HB2 HIS A 20 16.899 5.750 8.946 1.00 0.00 H new ATOM 0 HB3 HIS A 20 17.587 4.996 7.520 1.00 0.00 H new ATOM 0 HD2 HIS A 20 16.806 8.472 9.000 1.00 0.00 H new ATOM 0 HE1 HIS A 20 20.079 8.855 6.314 1.00 0.00 H new ATOM 0 HE2 HIS A 20 18.751 10.054 8.153 1.00 0.00 H new ATOM 315 N ARG A 21 14.350 4.347 5.555 1.00 0.00 N ATOM 316 CA ARG A 21 14.160 3.645 4.281 1.00 0.00 C ATOM 317 C ARG A 21 13.323 4.496 3.345 1.00 0.00 C ATOM 318 O ARG A 21 12.105 4.340 3.306 1.00 0.00 O ATOM 319 CB ARG A 21 13.568 2.233 4.514 1.00 0.00 C ATOM 320 CG ARG A 21 14.306 1.412 5.572 1.00 0.00 C ATOM 321 CD ARG A 21 15.682 1.037 5.060 1.00 0.00 C ATOM 322 NE ARG A 21 16.646 0.694 6.113 1.00 0.00 N ATOM 323 CZ ARG A 21 17.761 1.358 6.450 1.00 0.00 C ATOM 324 NH1 ARG A 21 18.010 2.586 5.996 1.00 0.00 N ATOM 325 NH2 ARG A 21 18.652 0.775 7.238 1.00 0.00 N ATOM 0 H ARG A 21 13.525 4.333 6.155 1.00 0.00 H new ATOM 0 HA ARG A 21 15.125 3.492 3.799 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.524 2.333 4.811 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.580 1.686 3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 21 14.395 1.986 6.495 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.738 0.512 5.809 1.00 0.00 H new ATOM 0 HD2 ARG A 21 15.586 0.189 4.382 1.00 0.00 H new ATOM 0 HD3 ARG A 21 16.079 1.868 4.477 1.00 0.00 H new ATOM 0 HE ARG A 21 16.444 -0.148 6.651 1.00 0.00 H new ATOM 0 HH11 ARG A 21 17.344 3.045 5.375 1.00 0.00 H new ATOM 0 HH12 ARG A 21 18.867 3.067 6.270 1.00 0.00 H new ATOM 0 HH21 ARG A 21 18.487 -0.171 7.583 1.00 0.00 H new ATOM 0 HH22 ARG A 21 19.503 1.272 7.500 1.00 0.00 H new ATOM 339 N VAL A 22 13.938 5.462 2.663 1.00 0.00 N ATOM 340 CA VAL A 22 13.176 6.296 1.743 1.00 0.00 C ATOM 341 C VAL A 22 12.815 5.450 0.538 1.00 0.00 C ATOM 342 O VAL A 22 13.655 4.692 0.072 1.00 0.00 O ATOM 343 CB VAL A 22 13.914 7.591 1.365 1.00 0.00 C ATOM 344 CG1 VAL A 22 13.012 8.432 0.457 1.00 0.00 C ATOM 345 CG2 VAL A 22 14.274 8.434 2.592 1.00 0.00 C ATOM 0 H VAL A 22 14.932 5.680 2.728 1.00 0.00 H new ATOM 0 HA VAL A 22 12.264 6.640 2.231 1.00 0.00 H new ATOM 0 HB VAL A 22 14.838 7.306 0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.528 9.353 0.184 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.776 7.867 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.090 8.675 0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 22 14.793 9.338 2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.364 8.708 3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.922 7.857 3.252 1.00 0.00 H new ATOM 355 N TRP A 23 11.566 5.508 0.092 1.00 0.00 N ATOM 356 CA TRP A 23 11.114 4.768 -1.073 1.00 0.00 C ATOM 357 C TRP A 23 11.331 5.661 -2.288 1.00 0.00 C ATOM 358 O TRP A 23 11.165 6.873 -2.184 1.00 0.00 O ATOM 359 CB TRP A 23 9.615 4.469 -0.930 1.00 0.00 C ATOM 360 CG TRP A 23 9.196 3.463 0.102 1.00 0.00 C ATOM 361 CD1 TRP A 23 10.006 2.737 0.908 1.00 0.00 C ATOM 362 CD2 TRP A 23 7.849 2.960 0.336 1.00 0.00 C ATOM 363 NE1 TRP A 23 9.253 1.854 1.656 1.00 0.00 N ATOM 364 CE2 TRP A 23 7.916 1.932 1.321 1.00 0.00 C ATOM 365 CE3 TRP A 23 6.591 3.214 -0.252 1.00 0.00 C ATOM 366 CZ2 TRP A 23 6.781 1.215 1.720 1.00 0.00 C ATOM 367 CZ3 TRP A 23 5.451 2.476 0.121 1.00 0.00 C ATOM 368 CH2 TRP A 23 5.546 1.482 1.110 1.00 0.00 C ATOM 0 H TRP A 23 10.838 6.072 0.531 1.00 0.00 H new ATOM 0 HA TRP A 23 11.659 3.829 -1.175 1.00 0.00 H new ATOM 0 HB2 TRP A 23 9.106 5.407 -0.709 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.248 4.128 -1.898 1.00 0.00 H new ATOM 0 HD1 TRP A 23 11.080 2.834 0.958 1.00 0.00 H new ATOM 0 HE1 TRP A 23 9.635 1.226 2.364 1.00 0.00 H new ATOM 0 HE3 TRP A 23 6.501 3.987 -1.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 6.856 0.463 2.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.502 2.674 -0.354 1.00 0.00 H new ATOM 0 HH2 TRP A 23 4.668 0.924 1.400 1.00 0.00 H new ATOM 379 N VAL A 24 11.689 5.108 -3.442 1.00 0.00 N ATOM 380 CA VAL A 24 11.884 5.892 -4.660 1.00 0.00 C ATOM 381 C VAL A 24 11.404 5.046 -5.827 1.00 0.00 C ATOM 382 O VAL A 24 11.725 3.858 -5.892 1.00 0.00 O ATOM 383 CB VAL A 24 13.361 6.307 -4.863 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.525 7.215 -6.090 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.913 7.125 -3.687 1.00 0.00 C ATOM 0 H VAL A 24 11.852 4.108 -3.561 1.00 0.00 H new ATOM 0 HA VAL A 24 11.316 6.820 -4.586 1.00 0.00 H new ATOM 0 HB VAL A 24 13.898 5.365 -4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.574 7.488 -6.203 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.189 6.686 -6.982 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.928 8.117 -5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.952 7.389 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 24 13.324 8.034 -3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.855 6.533 -2.773 1.00 0.00 H new ATOM 395 N LEU A 25 10.581 5.628 -6.707 1.00 0.00 N ATOM 396 CA LEU A 25 10.108 4.915 -7.891 1.00 0.00 C ATOM 397 C LEU A 25 11.362 4.827 -8.772 1.00 0.00 C ATOM 398 O LEU A 25 11.899 5.879 -9.149 1.00 0.00 O ATOM 399 CB LEU A 25 8.999 5.680 -8.637 1.00 0.00 C ATOM 400 CG LEU A 25 8.228 4.823 -9.677 1.00 0.00 C ATOM 401 CD1 LEU A 25 7.141 4.023 -8.974 1.00 0.00 C ATOM 402 CD2 LEU A 25 7.662 5.739 -10.762 1.00 0.00 C ATOM 0 H LEU A 25 10.233 6.583 -6.620 1.00 0.00 H new ATOM 0 HA LEU A 25 9.671 3.950 -7.633 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.290 6.073 -7.908 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.442 6.537 -9.145 1.00 0.00 H new ATOM 0 HG LEU A 25 8.898 4.110 -10.158 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.601 3.422 -9.706 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.595 3.368 -8.230 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.448 4.705 -8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.119 5.142 -11.495 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.984 6.463 -10.310 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.479 6.266 -11.256 1.00 0.00 H new ATOM 414 N GLN A 26 11.876 3.633 -9.028 1.00 0.00 N ATOM 415 CA GLN A 26 13.056 3.394 -9.830 1.00 0.00 C ATOM 416 C GLN A 26 12.728 2.282 -10.818 1.00 0.00 C ATOM 417 O GLN A 26 12.357 1.180 -10.416 1.00 0.00 O ATOM 418 CB GLN A 26 14.230 3.000 -8.923 1.00 0.00 C ATOM 419 CG GLN A 26 15.590 2.914 -9.638 1.00 0.00 C ATOM 420 CD GLN A 26 16.706 2.328 -8.754 1.00 0.00 C ATOM 421 OE1 GLN A 26 16.480 1.777 -7.685 1.00 0.00 O ATOM 422 NE2 GLN A 26 17.951 2.487 -9.134 1.00 0.00 N ATOM 0 H GLN A 26 11.463 2.774 -8.666 1.00 0.00 H new ATOM 0 HA GLN A 26 13.347 4.293 -10.373 1.00 0.00 H new ATOM 0 HB2 GLN A 26 14.305 3.725 -8.113 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.012 2.034 -8.467 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.484 2.300 -10.532 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.883 3.911 -9.968 1.00 0.00 H new ATOM 0 HE21 GLN A 26 18.159 2.944 -10.022 1.00 0.00 H new ATOM 0 HE22 GLN A 26 18.712 2.154 -8.542 1.00 0.00 H new ATOM 431 N ASP A 27 12.907 2.563 -12.108 1.00 0.00 N ATOM 432 CA ASP A 27 12.673 1.628 -13.202 1.00 0.00 C ATOM 433 C ASP A 27 11.333 0.895 -13.070 1.00 0.00 C ATOM 434 O ASP A 27 11.252 -0.328 -13.148 1.00 0.00 O ATOM 435 CB ASP A 27 13.893 0.708 -13.328 1.00 0.00 C ATOM 436 CG ASP A 27 13.901 -0.090 -14.628 1.00 0.00 C ATOM 437 OD1 ASP A 27 13.853 0.548 -15.723 1.00 0.00 O ATOM 438 OD2 ASP A 27 14.109 -1.302 -14.571 1.00 0.00 O ATOM 0 H ASP A 27 13.229 3.476 -12.428 1.00 0.00 H new ATOM 0 HA ASP A 27 12.571 2.172 -14.141 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.802 1.307 -13.270 1.00 0.00 H new ATOM 0 HB3 ASP A 27 13.911 0.019 -12.484 1.00 0.00 H new ATOM 443 N GLN A 28 10.257 1.658 -12.855 1.00 0.00 N ATOM 444 CA GLN A 28 8.888 1.167 -12.717 1.00 0.00 C ATOM 445 C GLN A 28 8.616 0.291 -11.471 1.00 0.00 C ATOM 446 O GLN A 28 7.600 -0.399 -11.427 1.00 0.00 O ATOM 447 CB GLN A 28 8.407 0.561 -14.062 1.00 0.00 C ATOM 448 CG GLN A 28 7.576 1.532 -14.917 1.00 0.00 C ATOM 449 CD GLN A 28 8.362 2.740 -15.423 1.00 0.00 C ATOM 450 OE1 GLN A 28 9.413 2.622 -16.051 1.00 0.00 O ATOM 451 NE2 GLN A 28 7.891 3.954 -15.189 1.00 0.00 N ATOM 0 H GLN A 28 10.321 2.672 -12.770 1.00 0.00 H new ATOM 0 HA GLN A 28 8.260 2.031 -12.500 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.276 0.238 -14.636 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.812 -0.329 -13.857 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.170 0.991 -15.772 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.728 1.883 -14.329 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.021 4.072 -14.670 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.398 4.772 -15.528 1.00 0.00 H new ATOM 460 N THR A 29 9.480 0.278 -10.454 1.00 0.00 N ATOM 461 CA THR A 29 9.288 -0.481 -9.214 1.00 0.00 C ATOM 462 C THR A 29 9.713 0.450 -8.066 1.00 0.00 C ATOM 463 O THR A 29 10.489 1.374 -8.274 1.00 0.00 O ATOM 464 CB THR A 29 10.076 -1.804 -9.277 1.00 0.00 C ATOM 465 OG1 THR A 29 9.553 -2.628 -10.298 1.00 0.00 O ATOM 466 CG2 THR A 29 9.989 -2.639 -7.995 1.00 0.00 C ATOM 0 H THR A 29 10.352 0.806 -10.469 1.00 0.00 H new ATOM 0 HA THR A 29 8.252 -0.779 -9.056 1.00 0.00 H new ATOM 0 HB THR A 29 11.111 -1.506 -9.447 1.00 0.00 H new ATOM 0 HG1 THR A 29 10.059 -3.466 -10.333 1.00 0.00 H new ATOM 0 HG21 THR A 29 10.569 -3.554 -8.117 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.389 -2.065 -7.159 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.948 -2.893 -7.796 1.00 0.00 H new ATOM 474 N LEU A 30 9.166 0.303 -6.860 1.00 0.00 N ATOM 475 CA LEU A 30 9.559 1.160 -5.738 1.00 0.00 C ATOM 476 C LEU A 30 10.699 0.473 -5.019 1.00 0.00 C ATOM 477 O LEU A 30 10.547 -0.688 -4.630 1.00 0.00 O ATOM 478 CB LEU A 30 8.403 1.368 -4.769 1.00 0.00 C ATOM 479 CG LEU A 30 7.360 2.368 -5.281 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.074 2.145 -4.477 1.00 0.00 C ATOM 481 CD2 LEU A 30 7.886 3.802 -5.131 1.00 0.00 C ATOM 0 H LEU A 30 8.456 -0.394 -6.634 1.00 0.00 H new ATOM 0 HA LEU A 30 9.856 2.139 -6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.918 0.410 -4.581 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.796 1.719 -3.815 1.00 0.00 H new ATOM 0 HG LEU A 30 7.156 2.217 -6.341 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.308 2.842 -4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.726 1.123 -4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.273 2.311 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.137 4.504 -5.498 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.091 4.006 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 30 8.803 3.915 -5.709 1.00 0.00 H new ATOM 493 N ILE A 31 11.793 1.194 -4.779 1.00 0.00 N ATOM 494 CA ILE A 31 12.988 0.654 -4.122 1.00 0.00 C ATOM 495 C ILE A 31 13.395 1.540 -2.943 1.00 0.00 C ATOM 496 O ILE A 31 13.343 2.766 -3.045 1.00 0.00 O ATOM 497 CB ILE A 31 14.143 0.520 -5.134 1.00 0.00 C ATOM 498 CG1 ILE A 31 13.740 0.171 -6.585 1.00 0.00 C ATOM 499 CG2 ILE A 31 15.234 -0.435 -4.620 1.00 0.00 C ATOM 500 CD1 ILE A 31 13.182 -1.229 -6.800 1.00 0.00 C ATOM 0 H ILE A 31 11.878 2.177 -5.036 1.00 0.00 H new ATOM 0 HA ILE A 31 12.757 -0.339 -3.737 1.00 0.00 H new ATOM 0 HB ILE A 31 14.543 1.531 -5.203 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.995 0.894 -6.919 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.614 0.295 -7.225 1.00 0.00 H new ATOM 0 HG21 ILE A 31 16.033 -0.506 -5.358 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.639 -0.054 -3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.804 -1.423 -4.454 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.933 -1.364 -7.853 1.00 0.00 H new ATOM 0 HD12 ILE A 31 13.928 -1.967 -6.506 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.284 -1.360 -6.196 1.00 0.00 H new ATOM 512 N ALA A 32 13.777 0.907 -1.830 1.00 0.00 N ATOM 513 CA ALA A 32 14.191 1.569 -0.610 1.00 0.00 C ATOM 514 C ALA A 32 15.651 1.971 -0.744 1.00 0.00 C ATOM 515 O ALA A 32 16.514 1.133 -1.036 1.00 0.00 O ATOM 516 CB ALA A 32 13.976 0.663 0.609 1.00 0.00 C ATOM 0 H ALA A 32 13.804 -0.110 -1.761 1.00 0.00 H new ATOM 0 HA ALA A 32 13.583 2.460 -0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.295 1.185 1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 32 12.919 0.409 0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.561 -0.249 0.492 1.00 0.00 H new ATOM 522 N VAL A 33 15.938 3.243 -0.482 1.00 0.00 N ATOM 523 CA VAL A 33 17.269 3.819 -0.551 1.00 0.00 C ATOM 524 C VAL A 33 17.714 4.163 0.881 1.00 0.00 C ATOM 525 O VAL A 33 17.287 5.171 1.445 1.00 0.00 O ATOM 526 CB VAL A 33 17.332 4.954 -1.593 1.00 0.00 C ATOM 527 CG1 VAL A 33 17.087 4.371 -2.993 1.00 0.00 C ATOM 528 CG2 VAL A 33 16.321 6.087 -1.403 1.00 0.00 C ATOM 0 H VAL A 33 15.225 3.919 -0.208 1.00 0.00 H new ATOM 0 HA VAL A 33 18.006 3.112 -0.931 1.00 0.00 H new ATOM 0 HB VAL A 33 18.324 5.386 -1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 33 17.131 5.170 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.852 3.627 -3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 33 16.104 3.901 -3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.454 6.829 -2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 33 15.309 5.684 -1.452 1.00 0.00 H new ATOM 0 HG23 VAL A 33 16.478 6.556 -0.432 1.00 0.00 H new ATOM 538 N PRO A 34 18.529 3.312 1.530 1.00 0.00 N ATOM 539 CA PRO A 34 18.993 3.562 2.889 1.00 0.00 C ATOM 540 C PRO A 34 20.053 4.676 2.960 1.00 0.00 C ATOM 541 O PRO A 34 20.164 5.372 3.977 1.00 0.00 O ATOM 542 CB PRO A 34 19.573 2.212 3.330 1.00 0.00 C ATOM 543 CG PRO A 34 20.121 1.611 2.041 1.00 0.00 C ATOM 544 CD PRO A 34 19.097 2.073 1.014 1.00 0.00 C ATOM 0 HA PRO A 34 18.188 3.915 3.533 1.00 0.00 H new ATOM 0 HB2 PRO A 34 20.357 2.339 4.077 1.00 0.00 H new ATOM 0 HB3 PRO A 34 18.809 1.575 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 34 21.122 1.978 1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 34 20.185 0.524 2.093 1.00 0.00 H new ATOM 0 HD2 PRO A 34 19.566 2.235 0.043 1.00 0.00 H new ATOM 0 HD3 PRO A 34 18.322 1.320 0.872 1.00 0.00 H new ATOM 552 N ARG A 35 20.881 4.817 1.920 1.00 0.00 N ATOM 553 CA ARG A 35 21.948 5.813 1.830 1.00 0.00 C ATOM 554 C ARG A 35 21.429 7.065 1.130 1.00 0.00 C ATOM 555 O ARG A 35 20.405 7.009 0.448 1.00 0.00 O ATOM 556 CB ARG A 35 23.134 5.227 1.039 1.00 0.00 C ATOM 557 CG ARG A 35 23.770 3.972 1.668 1.00 0.00 C ATOM 558 CD ARG A 35 24.904 3.491 0.758 1.00 0.00 C ATOM 559 NE ARG A 35 25.262 2.074 0.944 1.00 0.00 N ATOM 560 CZ ARG A 35 25.689 1.253 -0.027 1.00 0.00 C ATOM 561 NH1 ARG A 35 25.914 1.710 -1.251 1.00 0.00 N ATOM 562 NH2 ARG A 35 25.896 -0.033 0.223 1.00 0.00 N ATOM 0 H ARG A 35 20.824 4.222 1.094 1.00 0.00 H new ATOM 0 HA ARG A 35 22.279 6.078 2.834 1.00 0.00 H new ATOM 0 HB2 ARG A 35 22.796 4.981 0.033 1.00 0.00 H new ATOM 0 HB3 ARG A 35 23.901 5.995 0.938 1.00 0.00 H new ATOM 0 HG2 ARG A 35 24.154 4.200 2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 35 23.022 3.188 1.787 1.00 0.00 H new ATOM 0 HD2 ARG A 35 24.614 3.648 -0.281 1.00 0.00 H new ATOM 0 HD3 ARG A 35 25.786 4.105 0.939 1.00 0.00 H new ATOM 0 HE ARG A 35 25.179 1.687 1.884 1.00 0.00 H new ATOM 0 HH11 ARG A 35 25.763 2.696 -1.463 1.00 0.00 H new ATOM 0 HH12 ARG A 35 26.239 1.075 -1.981 1.00 0.00 H new ATOM 0 HH21 ARG A 35 25.730 -0.404 1.159 1.00 0.00 H new ATOM 0 HH22 ARG A 35 26.221 -0.651 -0.520 1.00 0.00 H new ATOM 576 N LYS A 36 22.130 8.191 1.284 1.00 0.00 N ATOM 577 CA LYS A 36 21.787 9.474 0.666 1.00 0.00 C ATOM 578 C LYS A 36 22.596 9.672 -0.619 1.00 0.00 C ATOM 579 O LYS A 36 22.730 10.810 -1.063 1.00 0.00 O ATOM 580 CB LYS A 36 21.966 10.663 1.652 1.00 0.00 C ATOM 581 CG LYS A 36 20.688 11.068 2.407 1.00 0.00 C ATOM 582 CD LYS A 36 20.445 10.297 3.706 1.00 0.00 C ATOM 583 CE LYS A 36 21.292 10.863 4.853 1.00 0.00 C ATOM 584 NZ LYS A 36 20.772 12.134 5.418 1.00 0.00 N ATOM 0 H LYS A 36 22.973 8.237 1.856 1.00 0.00 H new ATOM 0 HA LYS A 36 20.729 9.452 0.405 1.00 0.00 H new ATOM 0 HB2 LYS A 36 22.735 10.402 2.380 1.00 0.00 H new ATOM 0 HB3 LYS A 36 22.333 11.526 1.097 1.00 0.00 H new ATOM 0 HG2 LYS A 36 20.739 12.133 2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 36 19.831 10.924 1.748 1.00 0.00 H new ATOM 0 HD2 LYS A 36 19.389 10.348 3.971 1.00 0.00 H new ATOM 0 HD3 LYS A 36 20.686 9.244 3.558 1.00 0.00 H new ATOM 0 HE2 LYS A 36 21.350 10.120 5.649 1.00 0.00 H new ATOM 0 HE3 LYS A 36 22.308 11.026 4.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 21.396 12.453 6.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 20.742 12.859 4.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 19.813 11.981 5.791 1.00 0.00 H new ATOM 598 N ASP A 37 23.156 8.623 -1.232 1.00 0.00 N ATOM 599 CA ASP A 37 23.936 8.764 -2.471 1.00 0.00 C ATOM 600 C ASP A 37 23.091 9.509 -3.505 1.00 0.00 C ATOM 601 O ASP A 37 23.513 10.524 -4.067 1.00 0.00 O ATOM 602 CB ASP A 37 24.431 7.406 -2.980 1.00 0.00 C ATOM 603 CG ASP A 37 25.518 7.541 -4.039 1.00 0.00 C ATOM 604 OD1 ASP A 37 25.208 8.024 -5.149 1.00 0.00 O ATOM 605 OD2 ASP A 37 26.648 7.069 -3.774 1.00 0.00 O ATOM 0 H ASP A 37 23.084 7.664 -0.891 1.00 0.00 H new ATOM 0 HA ASP A 37 24.834 9.349 -2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.815 6.825 -2.141 1.00 0.00 H new ATOM 0 HB3 ASP A 37 23.591 6.849 -3.395 1.00 0.00 H new ATOM 610 N ARG A 38 21.858 9.037 -3.711 1.00 0.00 N ATOM 611 CA ARG A 38 20.919 9.665 -4.628 1.00 0.00 C ATOM 612 C ARG A 38 19.510 9.230 -4.251 1.00 0.00 C ATOM 613 O ARG A 38 19.000 8.253 -4.809 1.00 0.00 O ATOM 614 CB ARG A 38 21.292 9.361 -6.100 1.00 0.00 C ATOM 615 CG ARG A 38 20.819 10.424 -7.107 1.00 0.00 C ATOM 616 CD ARG A 38 19.303 10.455 -7.344 1.00 0.00 C ATOM 617 NE ARG A 38 18.931 11.325 -8.477 1.00 0.00 N ATOM 618 CZ ARG A 38 18.963 10.990 -9.777 1.00 0.00 C ATOM 619 NH1 ARG A 38 19.421 9.811 -10.180 1.00 0.00 N ATOM 620 NH2 ARG A 38 18.511 11.836 -10.692 1.00 0.00 N ATOM 0 H ARG A 38 21.489 8.209 -3.244 1.00 0.00 H new ATOM 0 HA ARG A 38 20.966 10.751 -4.542 1.00 0.00 H new ATOM 0 HB2 ARG A 38 22.375 9.263 -6.175 1.00 0.00 H new ATOM 0 HB3 ARG A 38 20.865 8.398 -6.379 1.00 0.00 H new ATOM 0 HG2 ARG A 38 21.138 11.405 -6.755 1.00 0.00 H new ATOM 0 HG3 ARG A 38 21.318 10.249 -8.060 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.946 9.443 -7.534 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.803 10.805 -6.441 1.00 0.00 H new ATOM 0 HE ARG A 38 18.620 12.270 -8.251 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.760 9.134 -9.496 1.00 0.00 H new ATOM 0 HH12 ARG A 38 19.434 9.582 -11.174 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.138 12.742 -10.409 1.00 0.00 H new ATOM 0 HH22 ARG A 38 18.536 11.581 -11.679 1.00 0.00 H new ATOM 634 N MET A 39 18.914 9.878 -3.253 1.00 0.00 N ATOM 635 CA MET A 39 17.550 9.594 -2.812 1.00 0.00 C ATOM 636 C MET A 39 16.668 10.766 -3.235 1.00 0.00 C ATOM 637 O MET A 39 17.176 11.801 -3.675 1.00 0.00 O ATOM 638 CB MET A 39 17.456 9.262 -1.311 1.00 0.00 C ATOM 639 CG MET A 39 17.792 10.386 -0.328 1.00 0.00 C ATOM 640 SD MET A 39 17.151 10.113 1.352 1.00 0.00 S ATOM 641 CE MET A 39 17.959 8.563 1.836 1.00 0.00 C ATOM 0 H MET A 39 19.368 10.622 -2.723 1.00 0.00 H new ATOM 0 HA MET A 39 17.191 8.685 -3.294 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.442 8.922 -1.102 1.00 0.00 H new ATOM 0 HB3 MET A 39 18.122 8.424 -1.107 1.00 0.00 H new ATOM 0 HG2 MET A 39 18.875 10.501 -0.279 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.389 11.323 -0.712 1.00 0.00 H new ATOM 0 HE1 MET A 39 17.648 8.290 2.844 1.00 0.00 H new ATOM 0 HE2 MET A 39 17.675 7.772 1.142 1.00 0.00 H new ATOM 0 HE3 MET A 39 19.041 8.694 1.813 1.00 0.00 H new ATOM 651 N SER A 40 15.351 10.611 -3.126 1.00 0.00 N ATOM 652 CA SER A 40 14.377 11.624 -3.484 1.00 0.00 C ATOM 653 C SER A 40 13.191 11.443 -2.547 1.00 0.00 C ATOM 654 O SER A 40 12.769 10.302 -2.357 1.00 0.00 O ATOM 655 CB SER A 40 13.941 11.400 -4.940 1.00 0.00 C ATOM 656 OG SER A 40 12.939 12.295 -5.416 1.00 0.00 O ATOM 0 H SER A 40 14.926 9.752 -2.776 1.00 0.00 H new ATOM 0 HA SER A 40 14.786 12.630 -3.395 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.817 11.486 -5.583 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.571 10.379 -5.039 1.00 0.00 H new ATOM 0 HG SER A 40 12.725 12.081 -6.348 1.00 0.00 H new ATOM 662 N PRO A 41 12.687 12.505 -1.901 1.00 0.00 N ATOM 663 CA PRO A 41 11.525 12.394 -1.036 1.00 0.00 C ATOM 664 C PRO A 41 10.325 12.003 -1.908 1.00 0.00 C ATOM 665 O PRO A 41 10.261 12.361 -3.089 1.00 0.00 O ATOM 666 CB PRO A 41 11.351 13.786 -0.420 1.00 0.00 C ATOM 667 CG PRO A 41 11.953 14.725 -1.462 1.00 0.00 C ATOM 668 CD PRO A 41 13.110 13.890 -2.001 1.00 0.00 C ATOM 0 HA PRO A 41 11.624 11.643 -0.252 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.301 14.013 -0.236 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.867 13.867 0.537 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.237 14.984 -2.242 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.295 15.661 -1.020 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.334 14.155 -3.034 1.00 0.00 H new ATOM 0 HD3 PRO A 41 14.018 14.063 -1.423 1.00 0.00 H new ATOM 676 N VAL A 42 9.395 11.261 -1.324 1.00 0.00 N ATOM 677 CA VAL A 42 8.173 10.784 -1.954 1.00 0.00 C ATOM 678 C VAL A 42 7.066 10.856 -0.911 1.00 0.00 C ATOM 679 O VAL A 42 7.328 11.084 0.272 1.00 0.00 O ATOM 680 CB VAL A 42 8.351 9.358 -2.505 1.00 0.00 C ATOM 681 CG1 VAL A 42 9.413 9.276 -3.610 1.00 0.00 C ATOM 682 CG2 VAL A 42 8.669 8.331 -1.413 1.00 0.00 C ATOM 0 H VAL A 42 9.476 10.961 -0.352 1.00 0.00 H new ATOM 0 HA VAL A 42 7.915 11.406 -2.811 1.00 0.00 H new ATOM 0 HB VAL A 42 7.383 9.107 -2.938 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.495 8.247 -3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.124 9.920 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.375 9.603 -3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.783 7.345 -1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.595 8.610 -0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.855 8.307 -0.688 1.00 0.00 H new ATOM 692 N THR A 43 5.835 10.627 -1.343 1.00 0.00 N ATOM 693 CA THR A 43 4.676 10.660 -0.476 1.00 0.00 C ATOM 694 C THR A 43 3.806 9.452 -0.799 1.00 0.00 C ATOM 695 O THR A 43 3.857 8.902 -1.905 1.00 0.00 O ATOM 696 CB THR A 43 3.892 11.980 -0.647 1.00 0.00 C ATOM 697 OG1 THR A 43 4.502 12.888 -1.551 1.00 0.00 O ATOM 698 CG2 THR A 43 3.655 12.727 0.663 1.00 0.00 C ATOM 0 H THR A 43 5.615 10.411 -2.315 1.00 0.00 H new ATOM 0 HA THR A 43 4.991 10.616 0.567 1.00 0.00 H new ATOM 0 HB THR A 43 2.937 11.645 -1.052 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.144 12.743 -2.452 1.00 0.00 H new ATOM 0 HG21 THR A 43 3.099 13.643 0.464 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.083 12.096 1.343 1.00 0.00 H new ATOM 0 HG23 THR A 43 4.613 12.976 1.118 1.00 0.00 H new ATOM 706 N ILE A 44 2.982 9.068 0.163 1.00 0.00 N ATOM 707 CA ILE A 44 2.041 7.967 0.144 1.00 0.00 C ATOM 708 C ILE A 44 0.674 8.606 0.318 1.00 0.00 C ATOM 709 O ILE A 44 0.570 9.588 1.040 1.00 0.00 O ATOM 710 CB ILE A 44 2.368 7.001 1.303 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.853 6.614 1.340 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.481 5.754 1.236 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.386 5.870 0.116 1.00 0.00 C ATOM 0 H ILE A 44 2.955 9.565 1.054 1.00 0.00 H new ATOM 0 HA ILE A 44 2.081 7.385 -0.777 1.00 0.00 H new ATOM 0 HB ILE A 44 2.155 7.532 2.231 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.441 7.522 1.472 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.024 5.993 2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.728 5.087 2.062 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.434 6.048 1.308 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.649 5.238 0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.444 5.650 0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.835 4.938 -0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.259 6.491 -0.771 1.00 0.00 H new ATOM 725 N ALA A 45 -0.361 8.092 -0.325 1.00 0.00 N ATOM 726 CA ALA A 45 -1.737 8.562 -0.270 1.00 0.00 C ATOM 727 C ALA A 45 -2.559 7.379 0.212 1.00 0.00 C ATOM 728 O ALA A 45 -2.393 6.304 -0.354 1.00 0.00 O ATOM 729 CB ALA A 45 -2.171 8.988 -1.675 1.00 0.00 C ATOM 0 H ALA A 45 -0.257 7.284 -0.939 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.863 9.418 0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.201 9.342 -1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.522 9.789 -2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.099 8.137 -2.352 1.00 0.00 H new ATOM 735 N LEU A 46 -3.413 7.530 1.225 1.00 0.00 N ATOM 736 CA LEU A 46 -4.238 6.447 1.752 1.00 0.00 C ATOM 737 C LEU A 46 -5.676 6.938 1.790 1.00 0.00 C ATOM 738 O LEU A 46 -5.942 8.053 2.247 1.00 0.00 O ATOM 739 CB LEU A 46 -3.679 5.963 3.102 1.00 0.00 C ATOM 740 CG LEU A 46 -4.568 4.904 3.781 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.713 3.988 4.662 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.657 5.484 4.686 1.00 0.00 C ATOM 0 H LEU A 46 -3.551 8.418 1.707 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.217 5.563 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.683 5.548 2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.568 6.817 3.770 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.048 4.373 2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.350 3.243 5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.965 3.487 4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.215 4.582 5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.237 4.672 5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.196 6.070 5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.315 6.124 4.099 1.00 0.00 H new ATOM 754 N ILE A 47 -6.593 6.120 1.280 1.00 0.00 N ATOM 755 CA ILE A 47 -8.019 6.395 1.196 1.00 0.00 C ATOM 756 C ILE A 47 -8.733 5.071 1.412 1.00 0.00 C ATOM 757 O ILE A 47 -8.201 3.986 1.171 1.00 0.00 O ATOM 758 CB ILE A 47 -8.362 7.024 -0.192 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.328 8.085 -0.656 1.00 0.00 C ATOM 760 CG2 ILE A 47 -9.775 7.627 -0.212 1.00 0.00 C ATOM 761 CD1 ILE A 47 -7.673 8.882 -1.919 1.00 0.00 C ATOM 0 H ILE A 47 -6.348 5.207 0.898 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.337 7.115 1.950 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.320 6.197 -0.901 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.177 8.791 0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.376 7.581 -0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -9.974 8.054 -1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.506 6.847 -0.000 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.848 8.408 0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.871 9.588 -2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -7.790 8.198 -2.760 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.604 9.427 -1.762 1.00 0.00 H new ATOM 773 N SER A 48 -9.919 5.146 1.983 1.00 0.00 N ATOM 774 CA SER A 48 -10.706 3.966 2.209 1.00 0.00 C ATOM 775 C SER A 48 -11.422 3.639 0.890 1.00 0.00 C ATOM 776 O SER A 48 -11.362 4.421 -0.061 1.00 0.00 O ATOM 777 CB SER A 48 -11.618 4.259 3.396 1.00 0.00 C ATOM 778 OG SER A 48 -12.677 5.155 3.118 1.00 0.00 O ATOM 0 H SER A 48 -10.352 6.015 2.296 1.00 0.00 H new ATOM 0 HA SER A 48 -10.133 3.077 2.473 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.039 3.320 3.754 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.016 4.669 4.207 1.00 0.00 H new ATOM 0 HG SER A 48 -13.214 5.288 3.927 1.00 0.00 H new ATOM 784 N CYS A 49 -11.985 2.449 0.752 1.00 0.00 N ATOM 785 CA CYS A 49 -12.726 2.088 -0.447 1.00 0.00 C ATOM 786 C CYS A 49 -14.158 2.529 -0.184 1.00 0.00 C ATOM 787 O CYS A 49 -14.581 2.582 0.979 1.00 0.00 O ATOM 788 CB CYS A 49 -12.798 0.577 -0.585 1.00 0.00 C ATOM 789 SG CYS A 49 -13.548 0.038 -2.153 1.00 0.00 S ATOM 0 H CYS A 49 -11.943 1.714 1.458 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.260 2.532 -1.327 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -11.793 0.163 -0.509 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.374 0.169 0.246 1.00 0.00 H new ATOM 0 HG CYS A 49 -13.572 -1.261 -2.198 1.00 0.00 H new ATOM 795 N ARG A 50 -14.948 2.727 -1.242 1.00 0.00 N ATOM 796 CA ARG A 50 -16.342 3.097 -1.048 1.00 0.00 C ATOM 797 C ARG A 50 -17.336 2.081 -1.580 1.00 0.00 C ATOM 798 O ARG A 50 -18.536 2.292 -1.405 1.00 0.00 O ATOM 799 CB ARG A 50 -16.652 4.512 -1.547 1.00 0.00 C ATOM 800 CG ARG A 50 -16.660 4.642 -3.077 1.00 0.00 C ATOM 801 CD ARG A 50 -17.395 5.915 -3.498 1.00 0.00 C ATOM 802 NE ARG A 50 -18.851 5.804 -3.319 1.00 0.00 N ATOM 803 CZ ARG A 50 -19.766 6.447 -4.048 1.00 0.00 C ATOM 804 NH1 ARG A 50 -19.474 7.572 -4.689 1.00 0.00 N ATOM 805 NH2 ARG A 50 -20.984 5.924 -4.134 1.00 0.00 N ATOM 0 H ARG A 50 -14.653 2.639 -2.214 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.476 3.097 0.034 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.624 4.819 -1.161 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.914 5.202 -1.137 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.637 4.664 -3.452 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -17.144 3.771 -3.520 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -17.023 6.757 -2.914 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -17.175 6.130 -4.544 1.00 0.00 H new ATOM 0 HE ARG A 50 -19.188 5.187 -2.580 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.534 7.963 -4.631 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -20.190 8.046 -5.240 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -21.200 5.053 -3.650 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -21.703 6.394 -4.684 1.00 0.00 H new ATOM 819 N HIS A 51 -16.867 1.017 -2.225 1.00 0.00 N ATOM 820 CA HIS A 51 -17.712 -0.029 -2.779 1.00 0.00 C ATOM 821 C HIS A 51 -17.322 -1.329 -2.074 1.00 0.00 C ATOM 822 O HIS A 51 -16.862 -2.294 -2.680 1.00 0.00 O ATOM 823 CB HIS A 51 -17.618 -0.016 -4.321 1.00 0.00 C ATOM 824 CG HIS A 51 -18.634 -0.901 -5.009 1.00 0.00 C ATOM 825 ND1 HIS A 51 -18.453 -1.660 -6.144 1.00 0.00 N ATOM 826 CD2 HIS A 51 -19.927 -1.087 -4.615 1.00 0.00 C ATOM 827 CE1 HIS A 51 -19.583 -2.340 -6.376 1.00 0.00 C ATOM 828 NE2 HIS A 51 -20.511 -2.034 -5.455 1.00 0.00 N ATOM 0 H HIS A 51 -15.871 0.857 -2.379 1.00 0.00 H new ATOM 0 HA HIS A 51 -18.776 0.116 -2.594 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -17.746 1.007 -4.674 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -16.617 -0.332 -4.616 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -20.415 -0.586 -3.792 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -19.728 -3.036 -7.189 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -21.454 -2.417 -5.384 1.00 0.00 H new ATOM 836 N VAL A 52 -17.423 -1.322 -0.745 1.00 0.00 N ATOM 837 CA VAL A 52 -17.101 -2.462 0.101 1.00 0.00 C ATOM 838 C VAL A 52 -18.291 -3.426 0.194 1.00 0.00 C ATOM 839 O VAL A 52 -18.112 -4.578 0.588 1.00 0.00 O ATOM 840 CB VAL A 52 -16.537 -1.989 1.457 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.295 -1.116 1.264 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.545 -1.212 2.306 1.00 0.00 C ATOM 0 H VAL A 52 -17.737 -0.506 -0.220 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.301 -3.047 -0.353 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.284 -2.905 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.920 -0.797 2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.525 -1.688 0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.555 -0.239 0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -17.077 -0.913 3.244 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.870 -0.324 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.407 -1.845 2.517 1.00 0.00 H new ATOM 852 N GLU A 53 -19.473 -3.003 -0.265 1.00 0.00 N ATOM 853 CA GLU A 53 -20.721 -3.768 -0.296 1.00 0.00 C ATOM 854 C GLU A 53 -20.640 -4.989 -1.230 1.00 0.00 C ATOM 855 O GLU A 53 -21.562 -5.800 -1.246 1.00 0.00 O ATOM 856 CB GLU A 53 -21.889 -2.845 -0.680 1.00 0.00 C ATOM 857 CG GLU A 53 -21.724 -2.254 -2.083 1.00 0.00 C ATOM 858 CD GLU A 53 -22.828 -1.257 -2.415 1.00 0.00 C ATOM 859 OE1 GLU A 53 -22.539 -0.040 -2.489 1.00 0.00 O ATOM 860 OE2 GLU A 53 -23.993 -1.686 -2.587 1.00 0.00 O ATOM 0 H GLU A 53 -19.590 -2.064 -0.646 1.00 0.00 H new ATOM 0 HA GLU A 53 -20.895 -4.163 0.705 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.823 -3.405 -0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -21.964 -2.036 0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -20.755 -1.760 -2.157 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -21.729 -3.059 -2.818 1.00 0.00 H new ATOM 867 N THR A 54 -19.554 -5.151 -1.987 1.00 0.00 N ATOM 868 CA THR A 54 -19.324 -6.268 -2.900 1.00 0.00 C ATOM 869 C THR A 54 -18.028 -7.008 -2.519 1.00 0.00 C ATOM 870 O THR A 54 -17.571 -7.887 -3.248 1.00 0.00 O ATOM 871 CB THR A 54 -19.360 -5.741 -4.352 1.00 0.00 C ATOM 872 OG1 THR A 54 -19.451 -6.777 -5.305 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.122 -4.917 -4.711 1.00 0.00 C ATOM 0 H THR A 54 -18.783 -4.483 -1.980 1.00 0.00 H new ATOM 0 HA THR A 54 -20.114 -7.015 -2.819 1.00 0.00 H new ATOM 0 HB THR A 54 -20.253 -5.117 -4.386 1.00 0.00 H new ATOM 0 HG1 THR A 54 -18.903 -7.536 -5.016 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.201 -4.572 -5.742 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.052 -4.057 -4.045 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.230 -5.534 -4.602 1.00 0.00 H new ATOM 881 N LEU A 55 -17.406 -6.674 -1.385 1.00 0.00 N ATOM 882 CA LEU A 55 -16.160 -7.286 -0.942 1.00 0.00 C ATOM 883 C LEU A 55 -16.369 -8.204 0.243 1.00 0.00 C ATOM 884 O LEU A 55 -17.468 -8.338 0.782 1.00 0.00 O ATOM 885 CB LEU A 55 -15.172 -6.175 -0.543 1.00 0.00 C ATOM 886 CG LEU A 55 -14.743 -5.273 -1.705 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.877 -4.143 -1.134 1.00 0.00 C ATOM 888 CD2 LEU A 55 -13.982 -6.070 -2.774 1.00 0.00 C ATOM 0 H LEU A 55 -17.761 -5.963 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.768 -7.883 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.628 -5.559 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.285 -6.632 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.622 -4.855 -2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.558 -3.485 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -14.456 -3.572 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.001 -4.568 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.690 -5.404 -3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.090 -6.514 -2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.624 -6.859 -3.165 1.00 0.00 H new ATOM 900 N GLU A 56 -15.306 -8.903 0.606 1.00 0.00 N ATOM 901 CA GLU A 56 -15.276 -9.798 1.742 1.00 0.00 C ATOM 902 C GLU A 56 -15.090 -8.937 2.985 1.00 0.00 C ATOM 903 O GLU A 56 -14.520 -7.842 2.922 1.00 0.00 O ATOM 904 CB GLU A 56 -14.094 -10.760 1.622 1.00 0.00 C ATOM 905 CG GLU A 56 -14.384 -11.851 0.575 1.00 0.00 C ATOM 906 CD GLU A 56 -14.005 -13.253 1.056 1.00 0.00 C ATOM 907 OE1 GLU A 56 -14.172 -13.556 2.249 1.00 0.00 O ATOM 908 OE2 GLU A 56 -13.489 -14.044 0.230 1.00 0.00 O ATOM 0 H GLU A 56 -14.420 -8.860 0.103 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.196 -10.381 1.792 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.197 -10.208 1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.894 -11.221 2.589 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.444 -11.833 0.323 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.835 -11.625 -0.339 1.00 0.00 H new ATOM 915 N LYS A 57 -15.534 -9.441 4.134 1.00 0.00 N ATOM 916 CA LYS A 57 -15.408 -8.725 5.396 1.00 0.00 C ATOM 917 C LYS A 57 -14.727 -9.585 6.437 1.00 0.00 C ATOM 918 O LYS A 57 -13.838 -9.064 7.088 1.00 0.00 O ATOM 919 CB LYS A 57 -16.768 -8.227 5.894 1.00 0.00 C ATOM 920 CG LYS A 57 -17.395 -7.134 5.006 1.00 0.00 C ATOM 921 CD LYS A 57 -18.666 -7.582 4.270 1.00 0.00 C ATOM 922 CE LYS A 57 -19.372 -6.339 3.707 1.00 0.00 C ATOM 923 NZ LYS A 57 -20.715 -6.616 3.156 1.00 0.00 N ATOM 0 H LYS A 57 -15.988 -10.351 4.214 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.783 -7.849 5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.454 -9.072 5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -16.654 -7.838 6.906 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.632 -6.269 5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.658 -6.809 4.272 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.413 -8.271 3.464 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -19.328 -8.117 4.951 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.460 -5.593 4.497 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.751 -5.903 2.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -21.131 -5.734 2.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -20.637 -7.305 2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -21.324 -7.005 3.904 1.00 0.00 H new ATOM 937 N ASP A 58 -15.049 -10.877 6.503 1.00 0.00 N ATOM 938 CA ASP A 58 -14.510 -11.857 7.458 1.00 0.00 C ATOM 939 C ASP A 58 -12.993 -11.854 7.564 1.00 0.00 C ATOM 940 O ASP A 58 -12.451 -12.039 8.654 1.00 0.00 O ATOM 941 CB ASP A 58 -14.972 -13.270 7.075 1.00 0.00 C ATOM 942 CG ASP A 58 -16.098 -13.782 7.967 1.00 0.00 C ATOM 943 OD1 ASP A 58 -16.019 -14.927 8.442 1.00 0.00 O ATOM 944 OD2 ASP A 58 -17.077 -13.000 8.150 1.00 0.00 O ATOM 0 H ASP A 58 -15.725 -11.293 5.863 1.00 0.00 H new ATOM 0 HA ASP A 58 -14.898 -11.561 8.433 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.307 -13.270 6.038 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -14.126 -13.954 7.136 1.00 0.00 H new ATOM 949 N ARG A 59 -12.295 -11.682 6.439 1.00 0.00 N ATOM 950 CA ARG A 59 -10.835 -11.646 6.435 1.00 0.00 C ATOM 951 C ARG A 59 -10.308 -10.432 7.190 1.00 0.00 C ATOM 952 O ARG A 59 -9.241 -10.511 7.800 1.00 0.00 O ATOM 953 CB ARG A 59 -10.278 -11.668 5.004 1.00 0.00 C ATOM 954 CG ARG A 59 -10.865 -10.626 4.044 1.00 0.00 C ATOM 955 CD ARG A 59 -10.226 -10.765 2.662 1.00 0.00 C ATOM 956 NE ARG A 59 -10.704 -11.945 1.913 1.00 0.00 N ATOM 957 CZ ARG A 59 -10.203 -12.325 0.732 1.00 0.00 C ATOM 958 NH1 ARG A 59 -9.063 -11.786 0.312 1.00 0.00 N ATOM 959 NH2 ARG A 59 -10.858 -13.182 -0.039 1.00 0.00 N ATOM 0 H ARG A 59 -12.720 -11.566 5.519 1.00 0.00 H new ATOM 0 HA ARG A 59 -10.490 -12.544 6.948 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -9.199 -11.523 5.052 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -10.448 -12.659 4.583 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -11.944 -10.757 3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -10.692 -9.623 4.434 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -10.434 -9.866 2.081 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -9.144 -10.829 2.775 1.00 0.00 H new ATOM 0 HE ARG A 59 -11.457 -12.501 2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.584 -11.094 0.888 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.667 -12.065 -0.586 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.755 -13.560 0.266 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.465 -13.463 -0.937 1.00 0.00 H new ATOM 973 N GLY A 60 -11.045 -9.328 7.130 1.00 0.00 N ATOM 974 CA GLY A 60 -10.743 -8.066 7.750 1.00 0.00 C ATOM 975 C GLY A 60 -11.150 -6.911 6.841 1.00 0.00 C ATOM 976 O GLY A 60 -11.688 -7.120 5.743 1.00 0.00 O ATOM 0 H GLY A 60 -11.923 -9.301 6.611 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.267 -7.988 8.703 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.676 -8.007 7.967 1.00 0.00 H new ATOM 980 N ASN A 61 -10.882 -5.685 7.296 1.00 0.00 N ATOM 981 CA ASN A 61 -11.236 -4.452 6.596 1.00 0.00 C ATOM 982 C ASN A 61 -10.330 -4.042 5.416 1.00 0.00 C ATOM 983 O ASN A 61 -9.167 -3.698 5.638 1.00 0.00 O ATOM 984 CB ASN A 61 -11.345 -3.294 7.605 1.00 0.00 C ATOM 985 CG ASN A 61 -12.805 -2.953 7.875 1.00 0.00 C ATOM 986 OD1 ASN A 61 -13.625 -2.853 6.960 1.00 0.00 O ATOM 987 ND2 ASN A 61 -13.179 -2.790 9.125 1.00 0.00 N ATOM 0 H ASN A 61 -10.402 -5.520 8.181 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.196 -4.672 6.128 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -10.852 -3.569 8.537 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -10.827 -2.417 7.217 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -14.153 -2.579 9.343 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -12.495 -2.874 9.877 1.00 0.00 H new ATOM 994 N PRO A 62 -10.827 -4.043 4.164 1.00 0.00 N ATOM 995 CA PRO A 62 -10.070 -3.653 2.972 1.00 0.00 C ATOM 996 C PRO A 62 -10.042 -2.126 2.794 1.00 0.00 C ATOM 997 O PRO A 62 -11.017 -1.462 3.140 1.00 0.00 O ATOM 998 CB PRO A 62 -10.855 -4.308 1.831 1.00 0.00 C ATOM 999 CG PRO A 62 -12.309 -4.213 2.292 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.180 -4.435 3.793 1.00 0.00 C ATOM 0 HA PRO A 62 -9.026 -3.962 3.020 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.699 -3.787 0.887 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.550 -5.343 1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -12.748 -3.243 2.059 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.937 -4.969 1.820 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -12.916 -3.842 4.336 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.363 -5.479 4.046 1.00 0.00 H new ATOM 1008 N ILE A 63 -8.969 -1.560 2.231 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.776 -0.124 1.948 1.00 0.00 C ATOM 1010 C ILE A 63 -7.872 0.028 0.708 1.00 0.00 C ATOM 1011 O ILE A 63 -7.569 -0.981 0.056 1.00 0.00 O ATOM 1012 CB ILE A 63 -8.225 0.681 3.154 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -6.781 0.281 3.552 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -9.184 0.689 4.348 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -5.857 1.503 3.517 1.00 0.00 C ATOM 0 H ILE A 63 -8.165 -2.118 1.943 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.757 0.306 1.748 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.158 1.712 2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.780 -0.154 4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.408 -0.484 2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.747 1.267 5.162 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.131 1.140 4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.358 -0.334 4.682 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.847 1.204 3.799 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.844 1.920 2.510 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.222 2.255 4.217 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.446 1.263 0.397 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.601 1.638 -0.722 1.00 0.00 C ATOM 1029 C TYR A 64 -5.448 2.573 -0.311 1.00 0.00 C ATOM 1030 O TYR A 64 -5.578 3.432 0.560 1.00 0.00 O ATOM 1031 CB TYR A 64 -7.506 2.317 -1.753 1.00 0.00 C ATOM 1032 CG TYR A 64 -8.232 1.373 -2.673 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -9.616 1.514 -2.882 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -7.497 0.409 -3.386 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -10.273 0.703 -3.818 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -8.152 -0.421 -4.296 1.00 0.00 C ATOM 1037 CZ TYR A 64 -9.530 -0.268 -4.517 1.00 0.00 C ATOM 1038 OH TYR A 64 -10.122 -1.077 -5.415 1.00 0.00 O ATOM 0 H TYR A 64 -7.706 2.070 0.964 1.00 0.00 H new ATOM 0 HA TYR A 64 -6.124 0.748 -1.131 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -8.241 2.926 -1.226 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -6.902 2.996 -2.355 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -10.174 2.249 -2.320 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.433 0.312 -3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -11.331 0.821 -4.000 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.600 -1.180 -4.830 1.00 0.00 H new ATOM 0 HH TYR A 64 -9.497 -1.783 -5.681 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.300 2.457 -0.981 1.00 0.00 N ATOM 1049 CA LEU A 65 -3.102 3.245 -0.699 1.00 0.00 C ATOM 1050 C LEU A 65 -2.222 3.296 -1.935 1.00 0.00 C ATOM 1051 O LEU A 65 -1.993 2.269 -2.570 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.340 2.607 0.481 1.00 0.00 C ATOM 1053 CG LEU A 65 -0.969 3.218 0.857 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.614 2.758 2.275 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.201 2.765 -0.030 1.00 0.00 C ATOM 0 H LEU A 65 -4.176 1.799 -1.750 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.383 4.263 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.982 2.653 1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.187 1.552 0.253 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.086 4.296 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.350 3.177 2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.380 3.100 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.559 1.670 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.120 3.244 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.310 1.683 0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.004 3.047 -1.064 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.715 4.467 -2.296 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.850 4.663 -3.445 1.00 0.00 C ATOM 1069 C GLY A 66 0.223 5.679 -3.116 1.00 0.00 C ATOM 1070 O GLY A 66 0.462 5.967 -1.946 1.00 0.00 O ATOM 0 H GLY A 66 -1.901 5.328 -1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.391 3.717 -3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.436 5.004 -4.298 1.00 0.00 H new ATOM 1074 N LEU A 67 0.941 6.157 -4.126 1.00 0.00 N ATOM 1075 CA LEU A 67 1.991 7.159 -3.966 1.00 0.00 C ATOM 1076 C LEU A 67 1.370 8.489 -4.382 1.00 0.00 C ATOM 1077 O LEU A 67 0.365 8.502 -5.097 1.00 0.00 O ATOM 1078 CB LEU A 67 3.282 6.824 -4.742 1.00 0.00 C ATOM 1079 CG LEU A 67 3.584 5.329 -4.913 1.00 0.00 C ATOM 1080 CD1 LEU A 67 4.857 5.241 -5.749 1.00 0.00 C ATOM 1081 CD2 LEU A 67 3.732 4.568 -3.581 1.00 0.00 C ATOM 0 H LEU A 67 0.809 5.856 -5.092 1.00 0.00 H new ATOM 0 HA LEU A 67 2.330 7.196 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.219 7.279 -5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.124 7.290 -4.230 1.00 0.00 H new ATOM 0 HG LEU A 67 2.741 4.843 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.120 4.194 -5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.692 5.719 -6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.670 5.747 -5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.944 3.518 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.550 4.999 -3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.806 4.648 -3.012 1.00 0.00 H new ATOM 1093 N ASN A 68 1.937 9.615 -3.960 1.00 0.00 N ATOM 1094 CA ASN A 68 1.382 10.924 -4.304 1.00 0.00 C ATOM 1095 C ASN A 68 2.458 11.688 -5.050 1.00 0.00 C ATOM 1096 O ASN A 68 3.248 12.393 -4.424 1.00 0.00 O ATOM 1097 CB ASN A 68 0.850 11.645 -3.055 1.00 0.00 C ATOM 1098 CG ASN A 68 -0.157 12.738 -3.384 1.00 0.00 C ATOM 1099 OD1 ASN A 68 -1.228 12.780 -2.803 1.00 0.00 O ATOM 1100 ND2 ASN A 68 0.174 13.662 -4.269 1.00 0.00 N ATOM 0 H ASN A 68 2.777 9.650 -3.382 1.00 0.00 H new ATOM 0 HA ASN A 68 0.512 10.832 -4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.383 10.916 -2.392 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.687 12.082 -2.510 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.471 14.425 -4.475 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.074 13.612 -4.746 1.00 0.00 H new ATOM 1107 N GLY A 69 2.540 11.531 -6.374 1.00 0.00 N ATOM 1108 CA GLY A 69 3.568 12.238 -7.129 1.00 0.00 C ATOM 1109 C GLY A 69 3.475 12.135 -8.644 1.00 0.00 C ATOM 1110 O GLY A 69 3.717 13.140 -9.304 1.00 0.00 O ATOM 0 H GLY A 69 1.924 10.937 -6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.532 13.292 -6.854 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.542 11.861 -6.819 1.00 0.00 H new ATOM 1114 N LEU A 70 3.108 10.982 -9.211 1.00 0.00 N ATOM 1115 CA LEU A 70 3.007 10.778 -10.668 1.00 0.00 C ATOM 1116 C LEU A 70 1.764 9.958 -11.047 1.00 0.00 C ATOM 1117 O LEU A 70 1.689 9.428 -12.149 1.00 0.00 O ATOM 1118 CB LEU A 70 4.310 10.130 -11.192 1.00 0.00 C ATOM 1119 CG LEU A 70 4.873 10.710 -12.502 1.00 0.00 C ATOM 1120 CD1 LEU A 70 6.327 10.252 -12.647 1.00 0.00 C ATOM 1121 CD2 LEU A 70 4.110 10.295 -13.761 1.00 0.00 C ATOM 0 H LEU A 70 2.869 10.152 -8.669 1.00 0.00 H new ATOM 0 HA LEU A 70 2.885 11.749 -11.148 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.074 10.221 -10.420 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.130 9.065 -11.337 1.00 0.00 H new ATOM 0 HG LEU A 70 4.776 11.793 -12.426 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.744 10.653 -13.571 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.909 10.613 -11.799 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.364 9.163 -12.675 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.576 10.749 -14.635 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.134 9.210 -13.860 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.075 10.630 -13.686 1.00 0.00 H new ATOM 1133 N ASN A 71 0.779 9.838 -10.144 1.00 0.00 N ATOM 1134 CA ASN A 71 -0.472 9.093 -10.367 1.00 0.00 C ATOM 1135 C ASN A 71 -0.105 7.607 -10.476 1.00 0.00 C ATOM 1136 O ASN A 71 -0.093 7.007 -11.551 1.00 0.00 O ATOM 1137 CB ASN A 71 -1.255 9.646 -11.586 1.00 0.00 C ATOM 1138 CG ASN A 71 -1.007 11.121 -11.876 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -1.108 11.976 -10.999 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -0.580 11.455 -13.084 1.00 0.00 N ATOM 0 H ASN A 71 0.830 10.265 -9.219 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.162 9.218 -9.533 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -0.988 9.065 -12.468 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.321 9.496 -11.416 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -0.334 12.424 -13.288 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.497 10.744 -13.810 1.00 0.00 H new ATOM 1147 N LEU A 72 0.315 7.032 -9.350 1.00 0.00 N ATOM 1148 CA LEU A 72 0.760 5.651 -9.239 1.00 0.00 C ATOM 1149 C LEU A 72 0.397 5.134 -7.865 1.00 0.00 C ATOM 1150 O LEU A 72 0.472 5.882 -6.887 1.00 0.00 O ATOM 1151 CB LEU A 72 2.287 5.539 -9.388 1.00 0.00 C ATOM 1152 CG LEU A 72 3.095 6.741 -9.907 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.373 7.727 -8.758 1.00 0.00 C ATOM 1154 CD2 LEU A 72 4.430 6.265 -10.468 1.00 0.00 C ATOM 0 H LEU A 72 0.355 7.534 -8.463 1.00 0.00 H new ATOM 0 HA LEU A 72 0.279 5.076 -10.030 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.690 5.274 -8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.488 4.700 -10.054 1.00 0.00 H new ATOM 0 HG LEU A 72 2.516 7.235 -10.687 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.945 8.574 -9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.428 8.082 -8.347 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.943 7.224 -7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.997 7.121 -10.834 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.996 5.763 -9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.253 5.570 -11.289 1.00 0.00 H new ATOM 1166 N CYS A 73 0.073 3.849 -7.779 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.285 3.178 -6.547 1.00 0.00 C ATOM 1168 C CYS A 73 0.197 1.737 -6.516 1.00 0.00 C ATOM 1169 O CYS A 73 0.925 1.294 -7.397 1.00 0.00 O ATOM 1170 CB CYS A 73 -1.800 3.154 -6.345 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.631 4.698 -6.787 1.00 0.00 S ATOM 0 H CYS A 73 0.053 3.232 -8.591 1.00 0.00 H new ATOM 0 HA CYS A 73 0.200 3.747 -5.753 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.222 2.344 -6.940 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.012 2.926 -5.300 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.847 5.702 -6.529 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.160 0.998 -5.469 1.00 0.00 N ATOM 1178 CA LEU A 74 0.229 -0.399 -5.377 1.00 0.00 C ATOM 1179 C LEU A 74 -0.500 -1.159 -6.492 1.00 0.00 C ATOM 1180 O LEU A 74 -1.494 -0.662 -7.022 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.132 -0.946 -3.997 1.00 0.00 C ATOM 1182 CG LEU A 74 0.673 -0.262 -2.880 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -0.031 -0.543 -1.554 1.00 0.00 C ATOM 1184 CD2 LEU A 74 2.110 -0.775 -2.800 1.00 0.00 C ATOM 0 H LEU A 74 -0.712 1.341 -4.683 1.00 0.00 H new ATOM 0 HA LEU A 74 1.305 -0.518 -5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.197 -0.802 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.053 -2.020 -3.972 1.00 0.00 H new ATOM 0 HG LEU A 74 0.722 0.806 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.520 -0.068 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.044 -0.142 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.072 -1.619 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.636 -0.260 -1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.103 -1.847 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.618 -0.584 -3.746 1.00 0.00 H new ATOM 1196 N MET A 75 -0.048 -2.350 -6.889 1.00 0.00 N ATOM 1197 CA MET A 75 -0.758 -3.068 -7.939 1.00 0.00 C ATOM 1198 C MET A 75 -0.321 -4.510 -7.853 1.00 0.00 C ATOM 1199 O MET A 75 0.882 -4.762 -7.850 1.00 0.00 O ATOM 1200 CB MET A 75 -0.384 -2.487 -9.312 1.00 0.00 C ATOM 1201 CG MET A 75 -1.546 -2.461 -10.301 1.00 0.00 C ATOM 1202 SD MET A 75 -1.152 -3.137 -11.937 1.00 0.00 S ATOM 1203 CE MET A 75 -1.188 -4.905 -11.543 1.00 0.00 C ATOM 0 H MET A 75 0.775 -2.821 -6.514 1.00 0.00 H new ATOM 0 HA MET A 75 -1.837 -2.979 -7.817 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.009 -1.472 -9.178 1.00 0.00 H new ATOM 0 HB3 MET A 75 0.430 -3.074 -9.736 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.379 -3.024 -9.879 1.00 0.00 H new ATOM 0 HG3 MET A 75 -1.884 -1.432 -10.418 1.00 0.00 H new ATOM 0 HE1 MET A 75 -0.966 -5.482 -12.440 1.00 0.00 H new ATOM 0 HE2 MET A 75 -0.443 -5.122 -10.778 1.00 0.00 H new ATOM 0 HE3 MET A 75 -2.177 -5.175 -11.174 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.256 -5.447 -7.777 1.00 0.00 N ATOM 1214 CA CYS A 76 -0.923 -6.851 -7.686 1.00 0.00 C ATOM 1215 C CYS A 76 -0.976 -7.498 -9.055 1.00 0.00 C ATOM 1216 O CYS A 76 -2.031 -7.478 -9.702 1.00 0.00 O ATOM 1217 CB CYS A 76 -1.875 -7.583 -6.757 1.00 0.00 C ATOM 1218 SG CYS A 76 -1.700 -6.899 -5.088 1.00 0.00 S ATOM 0 H CYS A 76 -2.257 -5.252 -7.777 1.00 0.00 H new ATOM 0 HA CYS A 76 0.088 -6.921 -7.284 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.902 -7.472 -7.105 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.653 -8.650 -6.753 1.00 0.00 H new ATOM 0 HG CYS A 76 -2.511 -5.893 -4.944 1.00 0.00 H new ATOM 1224 N ALA A 77 0.162 -8.036 -9.484 1.00 0.00 N ATOM 1225 CA ALA A 77 0.342 -8.729 -10.753 1.00 0.00 C ATOM 1226 C ALA A 77 0.872 -10.122 -10.428 1.00 0.00 C ATOM 1227 O ALA A 77 1.101 -10.427 -9.258 1.00 0.00 O ATOM 1228 CB ALA A 77 1.309 -7.946 -11.651 1.00 0.00 C ATOM 0 H ALA A 77 1.019 -7.999 -8.933 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.597 -8.809 -11.301 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.436 -8.474 -12.596 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.904 -6.952 -11.842 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.275 -7.855 -11.154 1.00 0.00 H new ATOM 1234 N LYS A 78 1.041 -10.987 -11.423 1.00 0.00 N ATOM 1235 CA LYS A 78 1.559 -12.337 -11.237 1.00 0.00 C ATOM 1236 C LYS A 78 2.525 -12.523 -12.379 1.00 0.00 C ATOM 1237 O LYS A 78 2.096 -12.423 -13.527 1.00 0.00 O ATOM 1238 CB LYS A 78 0.421 -13.378 -11.206 1.00 0.00 C ATOM 1239 CG LYS A 78 0.892 -14.765 -10.746 1.00 0.00 C ATOM 1240 CD LYS A 78 -0.292 -15.590 -10.207 1.00 0.00 C ATOM 1241 CE LYS A 78 0.089 -17.067 -10.076 1.00 0.00 C ATOM 1242 NZ LYS A 78 -1.047 -17.920 -9.672 1.00 0.00 N ATOM 0 H LYS A 78 0.819 -10.767 -12.394 1.00 0.00 H new ATOM 0 HA LYS A 78 2.060 -12.478 -10.279 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.367 -13.028 -10.539 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.017 -13.460 -12.201 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.359 -15.291 -11.579 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.651 -14.658 -9.971 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.599 -15.202 -9.236 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.146 -15.488 -10.876 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.482 -17.421 -11.029 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.890 -17.167 -9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.731 -18.908 -9.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.408 -17.603 -8.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.803 -17.850 -10.382 1.00 0.00 H new ATOM 1256 N VAL A 79 3.801 -12.776 -12.093 1.00 0.00 N ATOM 1257 CA VAL A 79 4.798 -12.954 -13.155 1.00 0.00 C ATOM 1258 C VAL A 79 4.675 -14.303 -13.877 1.00 0.00 C ATOM 1259 O VAL A 79 5.591 -14.725 -14.575 1.00 0.00 O ATOM 1260 CB VAL A 79 6.232 -12.677 -12.647 1.00 0.00 C ATOM 1261 CG1 VAL A 79 6.361 -11.213 -12.220 1.00 0.00 C ATOM 1262 CG2 VAL A 79 6.667 -13.593 -11.491 1.00 0.00 C ATOM 0 H VAL A 79 4.169 -12.862 -11.146 1.00 0.00 H new ATOM 0 HA VAL A 79 4.580 -12.201 -13.912 1.00 0.00 H new ATOM 0 HB VAL A 79 6.898 -12.893 -13.482 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.374 -11.026 -11.863 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.151 -10.566 -13.071 1.00 0.00 H new ATOM 0 HG13 VAL A 79 5.650 -11.003 -11.421 1.00 0.00 H new ATOM 0 HG21 VAL A 79 7.683 -13.339 -11.188 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.992 -13.458 -10.646 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.635 -14.632 -11.818 1.00 0.00 H new ATOM 1272 N GLY A 80 3.569 -15.016 -13.692 1.00 0.00 N ATOM 1273 CA GLY A 80 3.304 -16.314 -14.280 1.00 0.00 C ATOM 1274 C GLY A 80 3.604 -17.395 -13.253 1.00 0.00 C ATOM 1275 O GLY A 80 2.981 -18.454 -13.301 1.00 0.00 O ATOM 0 H GLY A 80 2.804 -14.687 -13.103 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.264 -16.377 -14.600 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.920 -16.458 -15.168 1.00 0.00 H new ATOM 1279 N ASP A 81 4.465 -17.104 -12.268 1.00 0.00 N ATOM 1280 CA ASP A 81 4.834 -18.058 -11.232 1.00 0.00 C ATOM 1281 C ASP A 81 4.398 -17.654 -9.838 1.00 0.00 C ATOM 1282 O ASP A 81 3.902 -18.512 -9.112 1.00 0.00 O ATOM 1283 CB ASP A 81 6.321 -18.399 -11.270 1.00 0.00 C ATOM 1284 CG ASP A 81 6.553 -19.688 -10.483 1.00 0.00 C ATOM 1285 OD1 ASP A 81 6.075 -20.742 -10.964 1.00 0.00 O ATOM 1286 OD2 ASP A 81 7.166 -19.630 -9.391 1.00 0.00 O ATOM 0 H ASP A 81 4.922 -16.197 -12.174 1.00 0.00 H new ATOM 0 HA ASP A 81 4.273 -18.962 -11.469 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.653 -18.522 -12.301 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.906 -17.585 -10.841 1.00 0.00 H new ATOM 1291 N GLN A 82 4.488 -16.370 -9.490 1.00 0.00 N ATOM 1292 CA GLN A 82 4.119 -15.858 -8.174 1.00 0.00 C ATOM 1293 C GLN A 82 3.613 -14.414 -8.267 1.00 0.00 C ATOM 1294 O GLN A 82 3.925 -13.730 -9.253 1.00 0.00 O ATOM 1295 CB GLN A 82 5.337 -15.941 -7.229 1.00 0.00 C ATOM 1296 CG GLN A 82 6.704 -15.768 -7.912 1.00 0.00 C ATOM 1297 CD GLN A 82 7.813 -15.592 -6.875 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.457 -14.554 -6.763 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.079 -16.631 -6.099 1.00 0.00 N ATOM 0 H GLN A 82 4.825 -15.647 -10.126 1.00 0.00 H new ATOM 0 HA GLN A 82 3.309 -16.469 -7.776 1.00 0.00 H new ATOM 0 HB2 GLN A 82 5.233 -15.176 -6.459 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.320 -16.906 -6.723 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.917 -16.637 -8.534 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.678 -14.902 -8.573 1.00 0.00 H new ATOM 0 HE21 GLN A 82 7.540 -17.492 -6.197 1.00 0.00 H new ATOM 0 HE22 GLN A 82 8.823 -16.571 -5.404 1.00 0.00 H new ATOM 1308 N PRO A 83 2.837 -13.949 -7.268 1.00 0.00 N ATOM 1309 CA PRO A 83 2.307 -12.595 -7.235 1.00 0.00 C ATOM 1310 C PRO A 83 3.433 -11.593 -6.964 1.00 0.00 C ATOM 1311 O PRO A 83 4.349 -11.878 -6.184 1.00 0.00 O ATOM 1312 CB PRO A 83 1.258 -12.589 -6.128 1.00 0.00 C ATOM 1313 CG PRO A 83 1.735 -13.670 -5.166 1.00 0.00 C ATOM 1314 CD PRO A 83 2.407 -14.686 -6.082 1.00 0.00 C ATOM 0 HA PRO A 83 1.862 -12.300 -8.186 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.199 -11.617 -5.639 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.265 -12.811 -6.518 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.431 -13.272 -4.428 1.00 0.00 H new ATOM 0 HG3 PRO A 83 0.905 -14.113 -4.615 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.257 -15.154 -5.586 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.715 -15.485 -6.350 1.00 0.00 H new ATOM 1322 N THR A 84 3.354 -10.401 -7.556 1.00 0.00 N ATOM 1323 CA THR A 84 4.367 -9.364 -7.412 1.00 0.00 C ATOM 1324 C THR A 84 3.716 -7.990 -7.446 1.00 0.00 C ATOM 1325 O THR A 84 2.596 -7.839 -7.946 1.00 0.00 O ATOM 1326 CB THR A 84 5.368 -9.470 -8.581 1.00 0.00 C ATOM 1327 OG1 THR A 84 4.671 -9.423 -9.816 1.00 0.00 O ATOM 1328 CG2 THR A 84 6.210 -10.750 -8.540 1.00 0.00 C ATOM 0 H THR A 84 2.575 -10.129 -8.155 1.00 0.00 H new ATOM 0 HA THR A 84 4.881 -9.497 -6.460 1.00 0.00 H new ATOM 0 HB THR A 84 6.049 -8.625 -8.482 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.244 -9.019 -10.500 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.893 -10.763 -9.389 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.782 -10.779 -7.613 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.554 -11.619 -8.589 1.00 0.00 H new ATOM 1336 N LEU A 85 4.381 -6.989 -6.875 1.00 0.00 N ATOM 1337 CA LEU A 85 3.866 -5.628 -6.897 1.00 0.00 C ATOM 1338 C LEU A 85 4.267 -5.009 -8.245 1.00 0.00 C ATOM 1339 O LEU A 85 5.314 -5.358 -8.782 1.00 0.00 O ATOM 1340 CB LEU A 85 4.442 -4.834 -5.714 1.00 0.00 C ATOM 1341 CG LEU A 85 3.540 -4.755 -4.462 1.00 0.00 C ATOM 1342 CD1 LEU A 85 4.220 -3.869 -3.403 1.00 0.00 C ATOM 1343 CD2 LEU A 85 2.058 -4.357 -4.606 1.00 0.00 C ATOM 0 H LEU A 85 5.274 -7.097 -6.394 1.00 0.00 H new ATOM 0 HA LEU A 85 2.781 -5.611 -6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.393 -5.282 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.656 -3.820 -6.050 1.00 0.00 H new ATOM 0 HG LEU A 85 3.454 -5.803 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.587 -3.810 -2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.184 -4.300 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.371 -2.868 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.585 -4.355 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.990 -3.361 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.550 -5.073 -5.252 1.00 0.00 H new ATOM 1355 N GLN A 86 3.457 -4.092 -8.779 1.00 0.00 N ATOM 1356 CA GLN A 86 3.680 -3.397 -10.054 1.00 0.00 C ATOM 1357 C GLN A 86 3.153 -1.965 -9.952 1.00 0.00 C ATOM 1358 O GLN A 86 2.154 -1.586 -10.559 1.00 0.00 O ATOM 1359 CB GLN A 86 3.034 -4.199 -11.207 1.00 0.00 C ATOM 1360 CG GLN A 86 3.985 -5.230 -11.855 1.00 0.00 C ATOM 1361 CD GLN A 86 5.308 -4.636 -12.366 1.00 0.00 C ATOM 1362 OE1 GLN A 86 5.454 -3.434 -12.547 1.00 0.00 O ATOM 1363 NE2 GLN A 86 6.305 -5.455 -12.619 1.00 0.00 N ATOM 0 H GLN A 86 2.594 -3.800 -8.320 1.00 0.00 H new ATOM 0 HA GLN A 86 4.746 -3.332 -10.274 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.154 -4.718 -10.828 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.689 -3.504 -11.973 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.208 -6.010 -11.127 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.470 -5.709 -12.687 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.191 -6.458 -12.471 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.192 -5.088 -12.963 1.00 0.00 H new ATOM 1372 N LEU A 87 3.812 -1.170 -9.120 1.00 0.00 N ATOM 1373 CA LEU A 87 3.515 0.199 -8.793 1.00 0.00 C ATOM 1374 C LEU A 87 4.105 1.065 -9.853 1.00 0.00 C ATOM 1375 O LEU A 87 5.328 1.125 -9.976 1.00 0.00 O ATOM 1376 CB LEU A 87 4.062 0.648 -7.414 1.00 0.00 C ATOM 1377 CG LEU A 87 4.402 -0.397 -6.360 1.00 0.00 C ATOM 1378 CD1 LEU A 87 3.426 -1.556 -6.329 1.00 0.00 C ATOM 1379 CD2 LEU A 87 5.834 -0.897 -6.565 1.00 0.00 C ATOM 0 H LEU A 87 4.636 -1.504 -8.620 1.00 0.00 H new ATOM 0 HA LEU A 87 2.430 0.291 -8.738 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.964 1.232 -7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.327 1.324 -6.977 1.00 0.00 H new ATOM 0 HG LEU A 87 4.320 0.091 -5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.726 -2.264 -5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.425 -1.183 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.424 -2.056 -7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.070 -1.644 -5.808 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.925 -1.343 -7.555 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.527 -0.060 -6.478 1.00 0.00 H new ATOM 1391 N LYS A 88 3.229 1.692 -10.622 1.00 0.00 N ATOM 1392 CA LYS A 88 3.635 2.582 -11.697 1.00 0.00 C ATOM 1393 C LYS A 88 2.451 3.228 -12.433 1.00 0.00 C ATOM 1394 O LYS A 88 2.634 4.325 -12.939 1.00 0.00 O ATOM 1395 CB LYS A 88 4.510 1.883 -12.748 1.00 0.00 C ATOM 1396 CG LYS A 88 3.883 0.748 -13.576 1.00 0.00 C ATOM 1397 CD LYS A 88 4.571 -0.605 -13.377 1.00 0.00 C ATOM 1398 CE LYS A 88 4.193 -1.572 -14.512 1.00 0.00 C ATOM 1399 NZ LYS A 88 5.052 -1.441 -15.714 1.00 0.00 N ATOM 0 H LYS A 88 2.219 1.598 -10.519 1.00 0.00 H new ATOM 0 HA LYS A 88 4.210 3.357 -11.190 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.868 2.643 -13.442 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.385 1.479 -12.238 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.830 0.654 -13.310 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.922 1.015 -14.632 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.652 -0.470 -13.351 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.280 -1.030 -12.417 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.254 -2.595 -14.142 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.155 -1.397 -14.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.742 -2.121 -16.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.976 -0.475 -16.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.041 -1.636 -15.457 1.00 0.00 H new ATOM 1413 N GLU A 89 1.276 2.589 -12.516 1.00 0.00 N ATOM 1414 CA GLU A 89 0.099 3.099 -13.219 1.00 0.00 C ATOM 1415 C GLU A 89 -1.234 2.698 -12.546 1.00 0.00 C ATOM 1416 O GLU A 89 -1.792 1.624 -12.811 1.00 0.00 O ATOM 1417 CB GLU A 89 0.193 2.647 -14.696 1.00 0.00 C ATOM 1418 CG GLU A 89 0.292 1.115 -14.943 1.00 0.00 C ATOM 1419 CD GLU A 89 0.991 0.757 -16.260 1.00 0.00 C ATOM 1420 OE1 GLU A 89 0.469 -0.108 -17.009 1.00 0.00 O ATOM 1421 OE2 GLU A 89 2.078 1.312 -16.546 1.00 0.00 O ATOM 0 H GLU A 89 1.118 1.679 -12.083 1.00 0.00 H new ATOM 0 HA GLU A 89 0.095 4.188 -13.172 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.683 3.023 -15.225 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.065 3.123 -15.145 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.833 0.655 -14.116 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.711 0.689 -14.945 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.741 3.519 -11.619 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.996 3.309 -10.887 1.00 0.00 C ATOM 1430 C LYS A 90 -3.339 4.634 -10.191 1.00 0.00 C ATOM 1431 O LYS A 90 -2.440 5.440 -9.965 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.854 2.163 -9.862 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.805 0.965 -10.029 1.00 0.00 C ATOM 1434 CD LYS A 90 -5.318 1.237 -9.835 1.00 0.00 C ATOM 1435 CE LYS A 90 -6.036 1.532 -11.163 1.00 0.00 C ATOM 1436 NZ LYS A 90 -7.452 1.968 -11.034 1.00 0.00 N ATOM 0 H LYS A 90 -1.270 4.382 -11.347 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.794 3.018 -11.570 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.830 1.793 -9.905 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.001 2.578 -8.865 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.660 0.554 -11.028 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.506 0.193 -9.320 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.781 0.373 -9.359 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.449 2.082 -9.159 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.481 2.306 -11.693 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.004 0.635 -11.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.808 2.272 -11.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.029 1.176 -10.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.511 2.761 -10.364 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.601 4.832 -9.806 1.00 0.00 N ATOM 1451 CA ASP A 91 -5.118 6.027 -9.129 1.00 0.00 C ATOM 1452 C ASP A 91 -6.088 5.567 -8.060 1.00 0.00 C ATOM 1453 O ASP A 91 -6.744 4.539 -8.242 1.00 0.00 O ATOM 1454 CB ASP A 91 -5.781 7.005 -10.111 1.00 0.00 C ATOM 1455 CG ASP A 91 -4.734 7.987 -10.638 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -4.011 7.649 -11.578 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -4.619 9.092 -10.004 1.00 0.00 O ATOM 0 H ASP A 91 -5.326 4.132 -9.964 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.294 6.578 -8.677 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.230 6.457 -10.939 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.585 7.547 -9.614 1.00 0.00 H new ATOM 1462 N ILE A 92 -6.149 6.300 -6.942 1.00 0.00 N ATOM 1463 CA ILE A 92 -7.026 5.988 -5.812 1.00 0.00 C ATOM 1464 C ILE A 92 -8.314 6.802 -5.888 1.00 0.00 C ATOM 1465 O ILE A 92 -9.383 6.269 -5.587 1.00 0.00 O ATOM 1466 CB ILE A 92 -6.369 6.219 -4.424 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -4.927 5.714 -4.245 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -7.241 5.545 -3.356 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -4.103 6.711 -3.427 1.00 0.00 C ATOM 0 H ILE A 92 -5.583 7.136 -6.797 1.00 0.00 H new ATOM 0 HA ILE A 92 -7.238 4.922 -5.898 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.305 7.303 -4.328 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.935 4.745 -3.746 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.464 5.566 -5.221 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.795 5.697 -2.373 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -8.239 5.982 -3.373 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -7.309 4.477 -3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.086 6.335 -3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.079 7.672 -3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.556 6.838 -2.444 1.00 0.00 H new ATOM 1481 N MET A 93 -8.239 8.082 -6.271 1.00 0.00 N ATOM 1482 CA MET A 93 -9.440 8.900 -6.342 1.00 0.00 C ATOM 1483 C MET A 93 -10.414 8.326 -7.364 1.00 0.00 C ATOM 1484 O MET A 93 -11.616 8.495 -7.184 1.00 0.00 O ATOM 1485 CB MET A 93 -9.121 10.381 -6.628 1.00 0.00 C ATOM 1486 CG MET A 93 -9.826 11.292 -5.620 1.00 0.00 C ATOM 1487 SD MET A 93 -9.085 11.218 -3.969 1.00 0.00 S ATOM 1488 CE MET A 93 -10.376 12.032 -3.003 1.00 0.00 C ATOM 0 H MET A 93 -7.376 8.560 -6.530 1.00 0.00 H new ATOM 0 HA MET A 93 -9.917 8.874 -5.362 1.00 0.00 H new ATOM 0 HB2 MET A 93 -8.044 10.542 -6.580 1.00 0.00 H new ATOM 0 HB3 MET A 93 -9.436 10.637 -7.639 1.00 0.00 H new ATOM 0 HG2 MET A 93 -9.794 12.320 -5.982 1.00 0.00 H new ATOM 0 HG3 MET A 93 -10.877 11.009 -5.555 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.077 12.070 -1.955 1.00 0.00 H new ATOM 0 HE2 MET A 93 -10.524 13.046 -3.375 1.00 0.00 H new ATOM 0 HE3 MET A 93 -11.307 11.472 -3.095 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.932 7.609 -8.391 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.853 7.041 -9.384 1.00 0.00 C ATOM 1500 C ASP A 94 -11.809 6.039 -8.726 1.00 0.00 C ATOM 1501 O ASP A 94 -13.027 6.126 -8.854 1.00 0.00 O ATOM 1502 CB ASP A 94 -10.096 6.382 -10.539 1.00 0.00 C ATOM 1503 CG ASP A 94 -11.093 6.032 -11.650 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -11.390 4.852 -11.879 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -11.609 6.990 -12.285 1.00 0.00 O ATOM 0 H ASP A 94 -8.944 7.414 -8.553 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.440 7.862 -9.797 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.328 7.056 -10.920 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.587 5.483 -10.192 1.00 0.00 H new ATOM 1510 N LEU A 95 -11.241 5.133 -7.933 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.904 4.068 -7.172 1.00 0.00 C ATOM 1512 C LEU A 95 -12.854 4.667 -6.136 1.00 0.00 C ATOM 1513 O LEU A 95 -13.827 4.031 -5.726 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.839 3.248 -6.452 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.717 2.766 -7.394 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -8.498 2.418 -6.587 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -10.064 1.552 -8.249 1.00 0.00 C ATOM 0 H LEU A 95 -10.231 5.120 -7.793 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.476 3.440 -7.855 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.403 3.848 -5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.309 2.384 -5.982 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.550 3.598 -8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.706 2.077 -7.253 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.160 3.299 -6.041 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.744 1.625 -5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.211 1.292 -8.876 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.309 0.710 -7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.921 1.785 -8.881 1.00 0.00 H new ATOM 1529 N TYR A 96 -12.555 5.884 -5.664 1.00 0.00 N ATOM 1530 CA TYR A 96 -13.415 6.578 -4.718 1.00 0.00 C ATOM 1531 C TYR A 96 -14.483 7.374 -5.485 1.00 0.00 C ATOM 1532 O TYR A 96 -15.529 7.683 -4.916 1.00 0.00 O ATOM 1533 CB TYR A 96 -12.643 7.472 -3.740 1.00 0.00 C ATOM 1534 CG TYR A 96 -13.359 7.579 -2.400 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -13.193 6.551 -1.456 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -14.224 8.649 -2.104 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -13.818 6.602 -0.199 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -14.891 8.686 -0.862 1.00 0.00 C ATOM 1539 CZ TYR A 96 -14.677 7.679 0.103 1.00 0.00 C ATOM 1540 OH TYR A 96 -15.317 7.738 1.301 1.00 0.00 O ATOM 0 H TYR A 96 -11.718 6.404 -5.928 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.899 5.823 -4.099 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.642 7.068 -3.588 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -12.523 8.466 -4.171 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.571 5.703 -1.703 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -14.376 9.439 -2.825 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.642 5.824 0.529 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -15.574 9.495 -0.647 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.867 8.548 1.339 1.00 0.00 H new ATOM 1550 N ASN A 97 -14.275 7.680 -6.771 1.00 0.00 N ATOM 1551 CA ASN A 97 -15.224 8.419 -7.601 1.00 0.00 C ATOM 1552 C ASN A 97 -16.242 7.505 -8.291 1.00 0.00 C ATOM 1553 O ASN A 97 -17.350 7.956 -8.619 1.00 0.00 O ATOM 1554 CB ASN A 97 -14.488 9.233 -8.674 1.00 0.00 C ATOM 1555 CG ASN A 97 -15.419 10.300 -9.226 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -15.825 11.190 -8.487 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -15.808 10.275 -10.487 1.00 0.00 N ATOM 0 H ASN A 97 -13.426 7.415 -7.270 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.764 9.083 -6.926 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.598 9.696 -8.248 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -14.152 8.577 -9.477 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.441 10.992 -10.840 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.475 9.538 -11.109 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.904 6.230 -8.516 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.765 5.240 -9.158 1.00 0.00 C ATOM 1566 C GLN A 98 -16.687 3.885 -8.432 1.00 0.00 C ATOM 1567 O GLN A 98 -15.692 3.616 -7.770 1.00 0.00 O ATOM 1568 CB GLN A 98 -16.428 5.167 -10.659 1.00 0.00 C ATOM 1569 CG GLN A 98 -15.075 4.540 -11.019 1.00 0.00 C ATOM 1570 CD GLN A 98 -15.006 4.245 -12.515 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -15.905 3.627 -13.075 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -13.954 4.670 -13.184 1.00 0.00 N ATOM 0 H GLN A 98 -14.996 5.851 -8.247 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.809 5.544 -9.081 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -17.213 4.599 -11.159 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -16.457 6.178 -11.066 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -14.267 5.216 -10.738 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -14.932 3.619 -10.453 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.216 5.183 -12.702 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -13.878 4.487 -14.184 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.693 3.000 -8.553 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.723 1.698 -7.885 1.00 0.00 C ATOM 1583 C PRO A 99 -16.778 0.655 -8.500 1.00 0.00 C ATOM 1584 O PRO A 99 -17.242 -0.370 -9.005 1.00 0.00 O ATOM 1585 CB PRO A 99 -19.198 1.273 -7.936 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.663 1.878 -9.252 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.926 3.203 -9.301 1.00 0.00 C ATOM 0 HA PRO A 99 -17.350 1.774 -6.863 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.310 0.189 -7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.763 1.660 -7.088 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -19.407 1.243 -10.100 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.744 2.017 -9.272 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.715 3.495 -10.330 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.524 4.000 -8.859 1.00 0.00 H new ATOM 1595 N GLU A 100 -15.463 0.856 -8.385 1.00 0.00 N ATOM 1596 CA GLU A 100 -14.445 -0.057 -8.904 1.00 0.00 C ATOM 1597 C GLU A 100 -13.568 -0.627 -7.771 1.00 0.00 C ATOM 1598 O GLU A 100 -12.410 -0.252 -7.642 1.00 0.00 O ATOM 1599 CB GLU A 100 -13.600 0.621 -10.000 1.00 0.00 C ATOM 1600 CG GLU A 100 -14.322 0.694 -11.351 1.00 0.00 C ATOM 1601 CD GLU A 100 -13.366 0.869 -12.543 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -13.787 0.536 -13.674 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -12.163 1.193 -12.385 1.00 0.00 O ATOM 0 H GLU A 100 -15.070 1.674 -7.919 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.957 -0.902 -9.364 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.339 1.629 -9.679 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.666 0.073 -10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.906 -0.216 -11.493 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.027 1.525 -11.334 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.053 -1.551 -6.931 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.271 -2.142 -5.856 1.00 0.00 C ATOM 1612 C PRO A 101 -12.388 -3.255 -6.449 1.00 0.00 C ATOM 1613 O PRO A 101 -12.707 -4.445 -6.379 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.317 -2.628 -4.862 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.465 -3.060 -5.764 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.393 -2.086 -6.937 1.00 0.00 C ATOM 0 HA PRO A 101 -12.579 -1.466 -5.355 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.946 -3.454 -4.256 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.619 -1.838 -4.174 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.348 -4.092 -6.094 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.424 -2.996 -5.249 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -15.606 -2.593 -7.878 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.131 -1.291 -6.829 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.301 -2.858 -7.102 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.327 -3.720 -7.750 1.00 0.00 C ATOM 1626 C VAL A 102 -9.563 -4.496 -6.677 1.00 0.00 C ATOM 1627 O VAL A 102 -8.656 -3.940 -6.056 1.00 0.00 O ATOM 1628 CB VAL A 102 -9.343 -2.882 -8.613 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -8.336 -3.788 -9.341 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -10.016 -1.989 -9.662 1.00 0.00 C ATOM 0 H VAL A 102 -11.066 -1.870 -7.197 1.00 0.00 H new ATOM 0 HA VAL A 102 -10.843 -4.417 -8.411 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.845 -2.231 -7.895 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.660 -3.175 -9.937 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.761 -4.355 -8.609 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.872 -4.477 -9.994 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.254 -1.442 -10.217 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -10.592 -2.607 -10.350 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -10.681 -1.282 -9.166 1.00 0.00 H new ATOM 1640 N LYS A 103 -9.867 -5.780 -6.462 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.179 -6.606 -5.467 1.00 0.00 C ATOM 1642 C LYS A 103 -7.672 -6.640 -5.695 1.00 0.00 C ATOM 1643 O LYS A 103 -6.948 -6.730 -4.711 1.00 0.00 O ATOM 1644 CB LYS A 103 -9.759 -8.024 -5.422 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.238 -8.072 -5.023 1.00 0.00 C ATOM 1646 CD LYS A 103 -11.792 -9.496 -5.122 1.00 0.00 C ATOM 1647 CE LYS A 103 -11.622 -10.396 -3.891 1.00 0.00 C ATOM 1648 NZ LYS A 103 -12.242 -11.721 -4.119 1.00 0.00 N ATOM 0 H LYS A 103 -10.597 -6.275 -6.974 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.349 -6.140 -4.496 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.641 -8.487 -6.402 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.182 -8.621 -4.716 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.355 -7.704 -4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -11.813 -7.409 -5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.856 -9.431 -5.350 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.314 -9.987 -5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.562 -10.519 -3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.077 -9.921 -3.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -12.115 -12.314 -3.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.257 -11.601 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.789 -12.180 -4.935 1.00 0.00 H new ATOM 1662 N SER A 104 -7.188 -6.549 -6.941 1.00 0.00 N ATOM 1663 CA SER A 104 -5.752 -6.556 -7.218 1.00 0.00 C ATOM 1664 C SER A 104 -5.053 -5.290 -6.701 1.00 0.00 C ATOM 1665 O SER A 104 -3.827 -5.241 -6.700 1.00 0.00 O ATOM 1666 CB SER A 104 -5.475 -6.800 -8.710 1.00 0.00 C ATOM 1667 OG SER A 104 -5.029 -8.134 -8.897 1.00 0.00 O ATOM 0 H SER A 104 -7.774 -6.470 -7.772 1.00 0.00 H new ATOM 0 HA SER A 104 -5.321 -7.390 -6.665 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.379 -6.623 -9.292 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.721 -6.100 -9.070 1.00 0.00 H new ATOM 0 HG SER A 104 -4.085 -8.129 -9.161 1.00 0.00 H new ATOM 1673 N PHE A 105 -5.790 -4.280 -6.250 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.221 -3.059 -5.710 1.00 0.00 C ATOM 1675 C PHE A 105 -5.705 -2.874 -4.257 1.00 0.00 C ATOM 1676 O PHE A 105 -5.115 -2.116 -3.507 1.00 0.00 O ATOM 1677 CB PHE A 105 -5.533 -1.884 -6.655 1.00 0.00 C ATOM 1678 CG PHE A 105 -5.050 -0.532 -6.169 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -5.802 0.626 -6.422 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -3.874 -0.424 -5.416 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -5.432 1.860 -5.845 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -3.523 0.790 -4.833 1.00 0.00 C ATOM 1683 CZ PHE A 105 -4.321 1.925 -5.001 1.00 0.00 C ATOM 0 H PHE A 105 -6.810 -4.290 -6.251 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.133 -3.109 -5.657 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -5.082 -2.088 -7.626 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -6.611 -1.836 -6.808 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -6.670 0.572 -7.063 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -3.237 -1.286 -5.287 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -6.006 2.750 -6.055 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -2.621 0.856 -4.242 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.081 2.842 -4.484 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.782 -3.536 -3.820 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.272 -3.401 -2.449 1.00 0.00 C ATOM 1695 C LEU A 106 -6.355 -4.166 -1.496 1.00 0.00 C ATOM 1696 O LEU A 106 -5.846 -5.232 -1.852 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.651 -4.053 -2.278 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.866 -3.418 -2.951 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -11.039 -4.392 -2.964 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -10.295 -2.186 -2.145 1.00 0.00 C ATOM 0 H LEU A 106 -7.330 -4.171 -4.400 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.311 -2.333 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.575 -5.079 -2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.858 -4.105 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.596 -3.150 -3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.896 -3.923 -3.447 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.760 -5.291 -3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.301 -4.660 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -11.162 -1.726 -2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -10.553 -2.487 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -9.475 -1.468 -2.114 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.241 -3.690 -0.255 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.430 -4.339 0.776 1.00 0.00 C ATOM 1714 C PHE A 107 -6.145 -4.301 2.122 1.00 0.00 C ATOM 1715 O PHE A 107 -6.648 -3.250 2.525 1.00 0.00 O ATOM 1716 CB PHE A 107 -4.030 -3.732 0.943 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.062 -4.012 -0.188 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.131 -3.269 -1.375 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.111 -5.038 -0.074 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.293 -3.568 -2.461 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -1.295 -5.364 -1.168 1.00 0.00 C ATOM 1722 CZ PHE A 107 -1.376 -4.628 -2.361 1.00 0.00 C ATOM 0 H PHE A 107 -6.709 -2.842 0.064 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.298 -5.366 0.435 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.131 -2.652 1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.598 -4.108 1.870 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.838 -2.456 -1.455 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.007 -5.577 0.856 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.353 -2.986 -3.369 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.600 -6.187 -1.092 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.738 -4.875 -3.196 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.251 -5.454 2.778 1.00 0.00 N ATOM 1733 CA TYR A 108 -6.856 -5.613 4.094 1.00 0.00 C ATOM 1734 C TYR A 108 -5.853 -5.051 5.105 1.00 0.00 C ATOM 1735 O TYR A 108 -4.686 -5.449 5.063 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.160 -7.102 4.361 1.00 0.00 C ATOM 1737 CG TYR A 108 -7.125 -7.513 5.826 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -7.731 -6.704 6.802 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -6.423 -8.664 6.233 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -7.622 -7.020 8.160 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -6.340 -9.012 7.593 1.00 0.00 C ATOM 1742 CZ TYR A 108 -6.978 -8.203 8.558 1.00 0.00 C ATOM 1743 OH TYR A 108 -7.018 -8.534 9.872 1.00 0.00 O ATOM 0 H TYR A 108 -5.905 -6.333 2.393 1.00 0.00 H new ATOM 0 HA TYR A 108 -7.805 -5.082 4.170 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.146 -7.334 3.958 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -6.440 -7.708 3.812 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -8.287 -5.829 6.500 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -5.943 -9.286 5.492 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -8.034 -6.354 8.904 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.792 -9.892 7.897 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.626 -9.423 9.997 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.281 -4.122 5.971 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.424 -3.531 6.988 1.00 0.00 C ATOM 1755 C HIS A 109 -5.577 -4.250 8.328 1.00 0.00 C ATOM 1756 O HIS A 109 -6.665 -4.260 8.903 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.629 -2.013 7.100 1.00 0.00 C ATOM 1758 CG HIS A 109 -6.810 -1.475 7.878 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -6.919 -1.370 9.247 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -7.892 -0.841 7.340 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -8.038 -0.674 9.517 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -8.659 -0.311 8.382 1.00 0.00 N ATOM 0 H HIS A 109 -7.236 -3.763 5.979 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.390 -3.672 6.673 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -4.727 -1.594 7.545 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -5.698 -1.617 6.087 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -8.118 -0.762 6.287 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -8.389 -0.439 10.511 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -9.514 0.238 8.298 1.00 0.00 H new ATOM 1770 N SER A 110 -4.508 -4.870 8.825 1.00 0.00 N ATOM 1771 CA SER A 110 -4.513 -5.564 10.111 1.00 0.00 C ATOM 1772 C SER A 110 -3.613 -4.796 11.079 1.00 0.00 C ATOM 1773 O SER A 110 -3.121 -3.708 10.765 1.00 0.00 O ATOM 1774 CB SER A 110 -4.106 -7.036 9.967 1.00 0.00 C ATOM 1775 OG SER A 110 -4.458 -7.741 11.147 1.00 0.00 O ATOM 0 H SER A 110 -3.609 -4.905 8.344 1.00 0.00 H new ATOM 0 HA SER A 110 -5.526 -5.585 10.513 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.603 -7.479 9.104 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.033 -7.112 9.791 1.00 0.00 H new ATOM 0 HG SER A 110 -5.334 -8.163 11.027 1.00 0.00 H new ATOM 1781 N GLN A 111 -3.459 -5.340 12.282 1.00 0.00 N ATOM 1782 CA GLN A 111 -2.659 -4.833 13.374 1.00 0.00 C ATOM 1783 C GLN A 111 -2.170 -5.978 14.233 1.00 0.00 C ATOM 1784 O GLN A 111 -2.873 -6.977 14.393 1.00 0.00 O ATOM 1785 CB GLN A 111 -3.432 -3.818 14.221 1.00 0.00 C ATOM 1786 CG GLN A 111 -4.892 -4.216 14.493 1.00 0.00 C ATOM 1787 CD GLN A 111 -5.411 -3.507 15.733 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -5.456 -4.068 16.819 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -5.762 -2.246 15.633 1.00 0.00 N ATOM 0 H GLN A 111 -3.928 -6.211 12.530 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.801 -4.314 12.947 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.918 -3.688 15.173 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.417 -2.852 13.716 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.512 -3.960 13.634 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.963 -5.295 14.627 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.725 -1.777 14.728 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.072 -1.736 16.460 1.00 0.00 H new ATOM 1798 N SER A 112 -0.976 -5.785 14.795 1.00 0.00 N ATOM 1799 CA SER A 112 -0.341 -6.770 15.649 1.00 0.00 C ATOM 1800 C SER A 112 0.825 -6.215 16.476 1.00 0.00 C ATOM 1801 O SER A 112 1.991 -6.254 16.074 1.00 0.00 O ATOM 1802 CB SER A 112 0.075 -8.008 14.843 1.00 0.00 C ATOM 1803 OG SER A 112 0.600 -7.697 13.569 1.00 0.00 O ATOM 0 H SER A 112 -0.426 -4.936 14.666 1.00 0.00 H new ATOM 0 HA SER A 112 -1.094 -7.068 16.378 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.821 -8.567 15.409 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.789 -8.661 14.722 1.00 0.00 H new ATOM 0 HG SER A 112 0.848 -8.525 13.106 1.00 0.00 H new ATOM 1809 N GLY A 113 0.498 -5.684 17.653 1.00 0.00 N ATOM 1810 CA GLY A 113 1.444 -5.158 18.617 1.00 0.00 C ATOM 1811 C GLY A 113 1.941 -3.790 18.239 1.00 0.00 C ATOM 1812 O GLY A 113 3.099 -3.650 17.873 1.00 0.00 O ATOM 0 H GLY A 113 -0.470 -5.609 17.966 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.972 -5.113 19.599 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.291 -5.839 18.701 1.00 0.00 H new ATOM 1816 N ARG A 114 1.064 -2.782 18.336 1.00 0.00 N ATOM 1817 CA ARG A 114 1.316 -1.364 18.029 1.00 0.00 C ATOM 1818 C ARG A 114 1.637 -1.119 16.560 1.00 0.00 C ATOM 1819 O ARG A 114 1.728 0.038 16.142 1.00 0.00 O ATOM 1820 CB ARG A 114 2.402 -0.796 18.973 1.00 0.00 C ATOM 1821 CG ARG A 114 1.820 -0.414 20.342 1.00 0.00 C ATOM 1822 CD ARG A 114 2.661 -0.913 21.526 1.00 0.00 C ATOM 1823 NE ARG A 114 2.513 -2.366 21.714 1.00 0.00 N ATOM 1824 CZ ARG A 114 1.413 -2.999 22.133 1.00 0.00 C ATOM 1825 NH1 ARG A 114 0.363 -2.323 22.582 1.00 0.00 N ATOM 1826 NH2 ARG A 114 1.346 -4.321 22.109 1.00 0.00 N ATOM 0 H ARG A 114 0.106 -2.941 18.648 1.00 0.00 H new ATOM 0 HA ARG A 114 0.389 -0.820 18.211 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.191 -1.536 19.107 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.861 0.080 18.515 1.00 0.00 H new ATOM 0 HG2 ARG A 114 1.732 0.671 20.401 1.00 0.00 H new ATOM 0 HG3 ARG A 114 0.812 -0.820 20.426 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.710 -0.671 21.357 1.00 0.00 H new ATOM 0 HD3 ARG A 114 2.357 -0.394 22.435 1.00 0.00 H new ATOM 0 HE ARG A 114 3.327 -2.944 21.505 1.00 0.00 H new ATOM 0 HH11 ARG A 114 0.387 -1.304 22.611 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -0.468 -2.823 22.898 1.00 0.00 H new ATOM 0 HH21 ARG A 114 2.138 -4.866 21.769 1.00 0.00 H new ATOM 0 HH22 ARG A 114 0.502 -4.795 22.431 1.00 0.00 H new ATOM 1840 N ASN A 115 1.695 -2.189 15.777 1.00 0.00 N ATOM 1841 CA ASN A 115 2.003 -2.164 14.355 1.00 0.00 C ATOM 1842 C ASN A 115 0.791 -2.544 13.532 1.00 0.00 C ATOM 1843 O ASN A 115 -0.179 -3.053 14.101 1.00 0.00 O ATOM 1844 CB ASN A 115 3.251 -3.000 14.050 1.00 0.00 C ATOM 1845 CG ASN A 115 4.461 -2.310 14.673 1.00 0.00 C ATOM 1846 OD1 ASN A 115 4.895 -1.257 14.210 1.00 0.00 O ATOM 1847 ND2 ASN A 115 4.939 -2.810 15.793 1.00 0.00 N ATOM 0 H ASN A 115 1.523 -3.131 16.128 1.00 0.00 H new ATOM 0 HA ASN A 115 2.251 -1.144 14.061 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.140 -4.007 14.453 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.385 -3.101 12.973 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.683 -2.322 16.293 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.566 -3.685 16.161 1.00 0.00 H new ATOM 1854 N SER A 116 0.841 -2.286 12.225 1.00 0.00 N ATOM 1855 CA SER A 116 -0.217 -2.561 11.264 1.00 0.00 C ATOM 1856 C SER A 116 0.354 -3.257 10.022 1.00 0.00 C ATOM 1857 O SER A 116 1.565 -3.246 9.817 1.00 0.00 O ATOM 1858 CB SER A 116 -0.944 -1.252 10.939 1.00 0.00 C ATOM 1859 OG SER A 116 -1.480 -0.640 12.113 1.00 0.00 O ATOM 0 H SER A 116 1.660 -1.860 11.792 1.00 0.00 H new ATOM 0 HA SER A 116 -0.948 -3.251 11.687 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.253 -0.563 10.453 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.749 -1.449 10.231 1.00 0.00 H new ATOM 0 HG SER A 116 -1.935 0.193 11.869 1.00 0.00 H new ATOM 1865 N THR A 117 -0.484 -3.890 9.200 1.00 0.00 N ATOM 1866 CA THR A 117 -0.066 -4.596 7.980 1.00 0.00 C ATOM 1867 C THR A 117 -1.078 -4.365 6.865 1.00 0.00 C ATOM 1868 O THR A 117 -2.171 -3.867 7.136 1.00 0.00 O ATOM 1869 CB THR A 117 0.083 -6.112 8.226 1.00 0.00 C ATOM 1870 OG1 THR A 117 -0.793 -6.586 9.228 1.00 0.00 O ATOM 1871 CG2 THR A 117 1.499 -6.513 8.606 1.00 0.00 C ATOM 0 H THR A 117 -1.490 -3.929 9.363 1.00 0.00 H new ATOM 0 HA THR A 117 0.905 -4.196 7.687 1.00 0.00 H new ATOM 0 HB THR A 117 -0.174 -6.570 7.271 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.663 -7.550 9.347 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.541 -7.590 8.766 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.183 -6.238 7.803 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.790 -5.998 9.522 1.00 0.00 H new ATOM 1879 N PHE A 118 -0.731 -4.774 5.640 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.550 -4.652 4.449 1.00 0.00 C ATOM 1881 C PHE A 118 -1.414 -5.928 3.619 1.00 0.00 C ATOM 1882 O PHE A 118 -0.343 -6.191 3.059 1.00 0.00 O ATOM 1883 CB PHE A 118 -1.120 -3.418 3.656 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.543 -2.096 4.259 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.906 -1.813 4.467 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -0.579 -1.107 4.527 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -3.288 -0.550 4.947 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -0.971 0.156 4.999 1.00 0.00 C ATOM 1889 CZ PHE A 118 -2.327 0.439 5.207 1.00 0.00 C ATOM 0 H PHE A 118 0.169 -5.217 5.453 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.599 -4.527 4.719 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.034 -3.426 3.559 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.531 -3.490 2.649 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.654 -2.563 4.258 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.468 -1.320 4.369 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -4.333 -0.337 5.118 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -0.226 0.911 5.202 1.00 0.00 H new ATOM 0 HZ PHE A 118 -2.631 1.412 5.565 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.480 -6.725 3.577 1.00 0.00 N ATOM 1900 CA GLU A 119 -2.592 -7.987 2.853 1.00 0.00 C ATOM 1901 C GLU A 119 -3.357 -7.778 1.547 1.00 0.00 C ATOM 1902 O GLU A 119 -4.436 -7.190 1.579 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.372 -8.979 3.730 1.00 0.00 C ATOM 1904 CG GLU A 119 -3.846 -10.206 2.942 1.00 0.00 C ATOM 1905 CD GLU A 119 -4.600 -11.200 3.806 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -5.841 -11.116 3.899 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -3.941 -12.135 4.304 1.00 0.00 O ATOM 0 H GLU A 119 -3.338 -6.492 4.077 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.596 -8.368 2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.741 -9.303 4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.234 -8.475 4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.488 -9.881 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.984 -10.700 2.494 1.00 0.00 H new ATOM 1914 N SER A 120 -2.828 -8.248 0.416 1.00 0.00 N ATOM 1915 CA SER A 120 -3.501 -8.129 -0.887 1.00 0.00 C ATOM 1916 C SER A 120 -4.878 -8.807 -0.818 1.00 0.00 C ATOM 1917 O SER A 120 -4.984 -9.977 -0.451 1.00 0.00 O ATOM 1918 CB SER A 120 -2.624 -8.751 -1.990 1.00 0.00 C ATOM 1919 OG SER A 120 -3.316 -9.005 -3.207 1.00 0.00 O ATOM 0 H SER A 120 -1.925 -8.721 0.373 1.00 0.00 H new ATOM 0 HA SER A 120 -3.649 -7.077 -1.131 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.786 -8.084 -2.193 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.204 -9.687 -1.621 1.00 0.00 H new ATOM 0 HG SER A 120 -2.951 -8.436 -3.916 1.00 0.00 H new ATOM 1925 N VAL A 121 -5.953 -8.099 -1.174 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.290 -8.696 -1.141 1.00 0.00 C ATOM 1927 C VAL A 121 -7.420 -9.753 -2.233 1.00 0.00 C ATOM 1928 O VAL A 121 -7.910 -10.848 -1.958 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.365 -7.615 -1.301 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -9.768 -8.186 -1.531 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.416 -6.741 -0.037 1.00 0.00 C ATOM 0 H VAL A 121 -5.926 -7.127 -1.484 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.435 -9.178 -0.174 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.084 -7.037 -2.182 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.481 -7.368 -1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.771 -8.789 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.052 -8.808 -0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.182 -5.974 -0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.656 -7.363 0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.447 -6.266 0.116 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.019 -9.439 -3.468 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.109 -10.374 -4.577 1.00 0.00 C ATOM 1943 C ALA A 122 -6.406 -11.687 -4.238 1.00 0.00 C ATOM 1944 O ALA A 122 -6.871 -12.748 -4.642 1.00 0.00 O ATOM 1945 CB ALA A 122 -6.474 -9.821 -5.854 1.00 0.00 C ATOM 0 H ALA A 122 -6.626 -8.532 -3.720 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.173 -10.539 -4.747 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.566 -10.556 -6.654 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.983 -8.902 -6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.420 -9.611 -5.674 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.282 -11.608 -3.528 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.492 -12.767 -3.144 1.00 0.00 C ATOM 1953 C PHE A 123 -4.026 -12.599 -1.698 1.00 0.00 C ATOM 1954 O PHE A 123 -2.963 -12.015 -1.470 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.342 -12.935 -4.138 1.00 0.00 C ATOM 1956 CG PHE A 123 -3.804 -13.327 -5.527 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -3.766 -12.403 -6.590 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -4.330 -14.614 -5.739 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -4.227 -12.774 -7.866 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -4.810 -14.975 -7.007 1.00 0.00 C ATOM 1961 CZ PHE A 123 -4.743 -14.063 -8.075 1.00 0.00 C ATOM 0 H PHE A 123 -4.893 -10.724 -3.201 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.082 -13.683 -3.181 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -2.783 -12.001 -4.198 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -2.655 -13.694 -3.763 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -3.382 -11.407 -6.425 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -4.364 -15.324 -4.926 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -4.184 -12.069 -8.683 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -5.232 -15.957 -7.163 1.00 0.00 H new ATOM 0 HZ PHE A 123 -5.088 -14.354 -9.056 1.00 0.00 H new ATOM 1971 N PRO A 124 -4.807 -13.092 -0.722 1.00 0.00 N ATOM 1972 CA PRO A 124 -4.468 -12.975 0.687 1.00 0.00 C ATOM 1973 C PRO A 124 -3.262 -13.835 1.066 1.00 0.00 C ATOM 1974 O PRO A 124 -2.729 -14.590 0.252 1.00 0.00 O ATOM 1975 CB PRO A 124 -5.737 -13.364 1.440 1.00 0.00 C ATOM 1976 CG PRO A 124 -6.424 -14.338 0.497 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.070 -13.800 -0.883 1.00 0.00 C ATOM 0 HA PRO A 124 -4.157 -11.962 0.944 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.508 -13.828 2.399 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.363 -12.496 1.647 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -6.061 -15.356 0.637 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.502 -14.359 0.656 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -5.974 -14.610 -1.606 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -6.848 -13.132 -1.254 1.00 0.00 H new ATOM 1985 N GLY A 125 -2.810 -13.705 2.310 1.00 0.00 N ATOM 1986 CA GLY A 125 -1.674 -14.404 2.890 1.00 0.00 C ATOM 1987 C GLY A 125 -0.361 -13.707 2.550 1.00 0.00 C ATOM 1988 O GLY A 125 0.657 -13.993 3.170 1.00 0.00 O ATOM 0 H GLY A 125 -3.254 -13.072 2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.791 -14.456 3.972 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -1.649 -15.430 2.522 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.378 -12.781 1.587 1.00 0.00 N ATOM 1993 CA TRP A 126 0.783 -12.030 1.161 1.00 0.00 C ATOM 1994 C TRP A 126 0.637 -10.572 1.596 1.00 0.00 C ATOM 1995 O TRP A 126 -0.274 -9.856 1.164 1.00 0.00 O ATOM 1996 CB TRP A 126 0.979 -12.103 -0.342 1.00 0.00 C ATOM 1997 CG TRP A 126 1.454 -13.394 -0.939 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.733 -13.836 -0.925 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.709 -14.385 -1.708 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.820 -15.032 -1.607 1.00 0.00 N ATOM 2001 CE2 TRP A 126 1.605 -15.410 -2.126 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -0.638 -14.530 -2.094 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 1.188 -16.499 -2.902 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -1.073 -15.630 -2.859 1.00 0.00 C ATOM 2005 CH2 TRP A 126 -0.159 -16.610 -3.277 1.00 0.00 C ATOM 0 H TRP A 126 -1.226 -12.535 1.076 1.00 0.00 H new ATOM 0 HA TRP A 126 1.662 -12.472 1.631 1.00 0.00 H new ATOM 0 HB2 TRP A 126 0.029 -11.849 -0.813 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.691 -11.326 -0.622 1.00 0.00 H new ATOM 0 HD1 TRP A 126 3.561 -13.329 -0.451 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.680 -15.570 -1.713 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.355 -13.779 -1.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 1.900 -17.250 -3.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.116 -15.720 -3.125 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -0.490 -17.442 -3.882 1.00 0.00 H new ATOM 2016 N PHE A 127 1.562 -10.148 2.444 1.00 0.00 N ATOM 2017 CA PHE A 127 1.681 -8.834 3.031 1.00 0.00 C ATOM 2018 C PHE A 127 2.724 -8.028 2.259 1.00 0.00 C ATOM 2019 O PHE A 127 3.796 -8.549 1.941 1.00 0.00 O ATOM 2020 CB PHE A 127 2.085 -9.038 4.496 1.00 0.00 C ATOM 2021 CG PHE A 127 1.040 -9.774 5.306 1.00 0.00 C ATOM 2022 CD1 PHE A 127 1.183 -11.152 5.564 1.00 0.00 C ATOM 2023 CD2 PHE A 127 -0.111 -9.093 5.743 1.00 0.00 C ATOM 2024 CE1 PHE A 127 0.173 -11.846 6.248 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -1.114 -9.789 6.438 1.00 0.00 C ATOM 2026 CZ PHE A 127 -0.977 -11.166 6.682 1.00 0.00 C ATOM 0 H PHE A 127 2.306 -10.769 2.761 1.00 0.00 H new ATOM 0 HA PHE A 127 0.746 -8.276 2.984 1.00 0.00 H new ATOM 0 HB2 PHE A 127 3.022 -9.593 4.534 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.272 -8.066 4.953 1.00 0.00 H new ATOM 0 HD1 PHE A 127 2.070 -11.674 5.235 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.223 -8.037 5.545 1.00 0.00 H new ATOM 0 HE1 PHE A 127 0.280 -12.903 6.441 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -1.992 -9.265 6.785 1.00 0.00 H new ATOM 0 HZ PHE A 127 -1.756 -11.702 7.204 1.00 0.00 H new ATOM 2036 N ILE A 128 2.415 -6.780 1.899 1.00 0.00 N ATOM 2037 CA ILE A 128 3.349 -5.922 1.166 1.00 0.00 C ATOM 2038 C ILE A 128 4.473 -5.486 2.089 1.00 0.00 C ATOM 2039 O ILE A 128 4.203 -4.863 3.120 1.00 0.00 O ATOM 2040 CB ILE A 128 2.677 -4.694 0.531 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.609 -4.018 1.417 1.00 0.00 C ATOM 2042 CG2 ILE A 128 2.093 -5.147 -0.807 1.00 0.00 C ATOM 2043 CD1 ILE A 128 1.329 -2.579 0.998 1.00 0.00 C ATOM 0 H ILE A 128 1.519 -6.339 2.105 1.00 0.00 H new ATOM 0 HA ILE A 128 3.746 -6.515 0.342 1.00 0.00 H new ATOM 0 HB ILE A 128 3.430 -3.917 0.399 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.685 -4.593 1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.940 -4.033 2.455 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.604 -4.304 -1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.893 -5.521 -1.445 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.364 -5.940 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.571 -2.150 1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.246 -1.994 1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.970 -2.563 -0.031 1.00 0.00 H new ATOM 2055 N ALA A 129 5.726 -5.804 1.757 1.00 0.00 N ATOM 2056 CA ALA A 129 6.804 -5.385 2.650 1.00 0.00 C ATOM 2057 C ALA A 129 7.254 -3.957 2.344 1.00 0.00 C ATOM 2058 O ALA A 129 6.890 -3.395 1.309 1.00 0.00 O ATOM 2059 CB ALA A 129 7.924 -6.414 2.695 1.00 0.00 C ATOM 0 H ALA A 129 6.009 -6.321 0.924 1.00 0.00 H new ATOM 0 HA ALA A 129 6.422 -5.348 3.670 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.708 -6.069 3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.530 -7.365 3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.337 -6.546 1.695 1.00 0.00 H new ATOM 2065 N VAL A 130 8.031 -3.362 3.249 1.00 0.00 N ATOM 2066 CA VAL A 130 8.558 -2.002 3.141 1.00 0.00 C ATOM 2067 C VAL A 130 10.048 -1.965 2.841 1.00 0.00 C ATOM 2068 O VAL A 130 10.530 -0.918 2.421 1.00 0.00 O ATOM 2069 CB VAL A 130 8.288 -1.175 4.405 1.00 0.00 C ATOM 2070 CG1 VAL A 130 6.819 -1.209 4.814 1.00 0.00 C ATOM 2071 CG2 VAL A 130 9.143 -1.563 5.614 1.00 0.00 C ATOM 0 H VAL A 130 8.321 -3.830 4.108 1.00 0.00 H new ATOM 0 HA VAL A 130 8.024 -1.561 2.299 1.00 0.00 H new ATOM 0 HB VAL A 130 8.572 -0.164 4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.678 -0.610 5.713 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.207 -0.804 4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.521 -2.238 5.013 1.00 0.00 H new ATOM 0 HG21 VAL A 130 8.885 -0.927 6.461 1.00 0.00 H new ATOM 0 HG22 VAL A 130 8.956 -2.605 5.872 1.00 0.00 H new ATOM 0 HG23 VAL A 130 10.198 -1.433 5.371 1.00 0.00 H new ATOM 2081 N SER A 131 10.755 -3.089 3.040 1.00 0.00 N ATOM 2082 CA SER A 131 12.196 -3.215 2.809 1.00 0.00 C ATOM 2083 C SER A 131 12.983 -2.475 3.888 1.00 0.00 C ATOM 2084 O SER A 131 13.707 -1.510 3.642 1.00 0.00 O ATOM 2085 CB SER A 131 12.598 -2.681 1.449 1.00 0.00 C ATOM 2086 OG SER A 131 11.751 -3.160 0.429 1.00 0.00 O ATOM 0 H SER A 131 10.327 -3.953 3.374 1.00 0.00 H new ATOM 0 HA SER A 131 12.430 -4.279 2.847 1.00 0.00 H new ATOM 0 HB2 SER A 131 12.570 -1.591 1.463 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.627 -2.971 1.234 1.00 0.00 H new ATOM 0 HG SER A 131 12.166 -2.999 -0.444 1.00 0.00 H new ATOM 2092 N SER A 132 12.846 -2.976 5.102 1.00 0.00 N ATOM 2093 CA SER A 132 13.482 -2.424 6.287 1.00 0.00 C ATOM 2094 C SER A 132 14.560 -3.372 6.807 1.00 0.00 C ATOM 2095 O SER A 132 14.805 -3.463 8.010 1.00 0.00 O ATOM 2096 CB SER A 132 12.418 -2.022 7.329 1.00 0.00 C ATOM 2097 OG SER A 132 12.502 -0.641 7.610 1.00 0.00 O ATOM 0 H SER A 132 12.275 -3.799 5.297 1.00 0.00 H new ATOM 0 HA SER A 132 14.007 -1.502 6.037 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.423 -2.264 6.954 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.562 -2.595 8.245 1.00 0.00 H new ATOM 0 HG SER A 132 11.820 -0.400 8.271 1.00 0.00 H new ATOM 2103 N GLU A 133 15.221 -4.084 5.891 1.00 0.00 N ATOM 2104 CA GLU A 133 16.272 -5.028 6.237 1.00 0.00 C ATOM 2105 C GLU A 133 17.613 -4.616 5.654 1.00 0.00 C ATOM 2106 O GLU A 133 18.609 -4.600 6.372 1.00 0.00 O ATOM 2107 CB GLU A 133 15.869 -6.442 5.788 1.00 0.00 C ATOM 2108 CG GLU A 133 14.936 -7.123 6.806 1.00 0.00 C ATOM 2109 CD GLU A 133 15.633 -7.678 8.060 1.00 0.00 C ATOM 2110 OE1 GLU A 133 14.899 -8.172 8.949 1.00 0.00 O ATOM 2111 OE2 GLU A 133 16.882 -7.630 8.159 1.00 0.00 O ATOM 0 H GLU A 133 15.038 -4.018 4.890 1.00 0.00 H new ATOM 0 HA GLU A 133 16.393 -5.029 7.320 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.372 -6.388 4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.764 -7.049 5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.178 -6.404 7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.414 -7.940 6.308 1.00 0.00 H new ATOM 2118 N GLY A 134 17.665 -4.262 4.370 1.00 0.00 N ATOM 2119 CA GLY A 134 18.890 -3.836 3.708 1.00 0.00 C ATOM 2120 C GLY A 134 18.578 -2.687 2.769 1.00 0.00 C ATOM 2121 O GLY A 134 19.046 -1.573 2.989 1.00 0.00 O ATOM 0 H GLY A 134 16.849 -4.264 3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.628 -3.526 4.448 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.325 -4.667 3.153 1.00 0.00 H new ATOM 2125 N GLY A 135 17.708 -2.923 1.789 1.00 0.00 N ATOM 2126 CA GLY A 135 17.294 -1.931 0.806 1.00 0.00 C ATOM 2127 C GLY A 135 16.780 -2.661 -0.421 1.00 0.00 C ATOM 2128 O GLY A 135 17.296 -2.460 -1.521 1.00 0.00 O ATOM 0 H GLY A 135 17.263 -3.831 1.656 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.516 -1.289 1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 135 18.132 -1.286 0.541 1.00 0.00 H new ATOM 2132 N CYS A 136 15.847 -3.597 -0.216 1.00 0.00 N ATOM 2133 CA CYS A 136 15.295 -4.361 -1.331 1.00 0.00 C ATOM 2134 C CYS A 136 14.080 -3.612 -1.934 1.00 0.00 C ATOM 2135 O CYS A 136 13.748 -2.537 -1.430 1.00 0.00 O ATOM 2136 CB CYS A 136 15.059 -5.768 -0.769 1.00 0.00 C ATOM 2137 SG CYS A 136 16.644 -6.622 -0.623 1.00 0.00 S ATOM 0 H CYS A 136 15.465 -3.839 0.698 1.00 0.00 H new ATOM 0 HA CYS A 136 15.949 -4.465 -2.197 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.574 -5.707 0.205 1.00 0.00 H new ATOM 0 HB3 CYS A 136 14.390 -6.327 -1.424 1.00 0.00 H new ATOM 0 HG CYS A 136 16.451 -7.815 -0.145 1.00 0.00 H new ATOM 2143 N PRO A 137 13.427 -4.094 -3.014 1.00 0.00 N ATOM 2144 CA PRO A 137 12.268 -3.428 -3.607 1.00 0.00 C ATOM 2145 C PRO A 137 10.984 -3.762 -2.832 1.00 0.00 C ATOM 2146 O PRO A 137 10.937 -4.688 -2.011 1.00 0.00 O ATOM 2147 CB PRO A 137 12.159 -4.021 -5.015 1.00 0.00 C ATOM 2148 CG PRO A 137 12.575 -5.462 -4.786 1.00 0.00 C ATOM 2149 CD PRO A 137 13.695 -5.317 -3.760 1.00 0.00 C ATOM 0 HA PRO A 137 12.385 -2.344 -3.597 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.146 -3.947 -5.411 1.00 0.00 H new ATOM 0 HB3 PRO A 137 12.816 -3.515 -5.723 1.00 0.00 H new ATOM 0 HG2 PRO A 137 11.752 -6.068 -4.407 1.00 0.00 H new ATOM 0 HG3 PRO A 137 12.923 -5.936 -5.704 1.00 0.00 H new ATOM 0 HD2 PRO A 137 13.722 -6.179 -3.093 1.00 0.00 H new ATOM 0 HD3 PRO A 137 14.666 -5.265 -4.252 1.00 0.00 H new ATOM 2157 N LEU A 138 9.903 -3.055 -3.140 1.00 0.00 N ATOM 2158 CA LEU A 138 8.604 -3.239 -2.518 1.00 0.00 C ATOM 2159 C LEU A 138 7.816 -4.311 -3.234 1.00 0.00 C ATOM 2160 O LEU A 138 7.443 -4.132 -4.394 1.00 0.00 O ATOM 2161 CB LEU A 138 7.801 -1.948 -2.593 1.00 0.00 C ATOM 2162 CG LEU A 138 8.382 -0.799 -1.774 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.355 0.322 -1.748 1.00 0.00 C ATOM 2164 CD2 LEU A 138 8.720 -1.154 -0.327 1.00 0.00 C ATOM 0 H LEU A 138 9.909 -2.320 -3.847 1.00 0.00 H new ATOM 0 HA LEU A 138 8.772 -3.528 -1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.732 -1.637 -3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.785 -2.145 -2.251 1.00 0.00 H new ATOM 0 HG LEU A 138 9.320 -0.520 -2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.744 1.159 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.150 0.651 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.434 -0.039 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.127 -0.277 0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.817 -1.482 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.458 -1.956 -0.312 1.00 0.00 H new ATOM 2176 N ILE A 139 7.587 -5.428 -2.550 1.00 0.00 N ATOM 2177 CA ILE A 139 6.823 -6.553 -3.062 1.00 0.00 C ATOM 2178 C ILE A 139 5.963 -7.148 -1.958 1.00 0.00 C ATOM 2179 O ILE A 139 5.853 -6.558 -0.890 1.00 0.00 O ATOM 2180 CB ILE A 139 7.668 -7.609 -3.782 1.00 0.00 C ATOM 2181 CG1 ILE A 139 8.556 -8.534 -2.936 1.00 0.00 C ATOM 2182 CG2 ILE A 139 8.422 -7.020 -4.985 1.00 0.00 C ATOM 2183 CD1 ILE A 139 9.767 -7.863 -2.308 1.00 0.00 C ATOM 0 H ILE A 139 7.937 -5.576 -1.603 1.00 0.00 H new ATOM 0 HA ILE A 139 6.168 -6.161 -3.840 1.00 0.00 H new ATOM 0 HB ILE A 139 6.905 -8.303 -4.133 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.949 -8.970 -2.143 1.00 0.00 H new ATOM 0 HG13 ILE A 139 8.900 -9.357 -3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.008 -7.803 -5.466 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.706 -6.612 -5.699 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.087 -6.226 -4.644 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.331 -8.596 -1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 139 10.403 -7.452 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.437 -7.059 -1.650 1.00 0.00 H new ATOM 2195 N LEU A 140 5.278 -8.254 -2.249 1.00 0.00 N ATOM 2196 CA LEU A 140 4.430 -8.958 -1.301 1.00 0.00 C ATOM 2197 C LEU A 140 5.147 -10.238 -0.910 1.00 0.00 C ATOM 2198 O LEU A 140 5.716 -10.909 -1.777 1.00 0.00 O ATOM 2199 CB LEU A 140 3.018 -9.264 -1.824 1.00 0.00 C ATOM 2200 CG LEU A 140 2.431 -8.274 -2.847 1.00 0.00 C ATOM 2201 CD1 LEU A 140 2.807 -8.649 -4.278 1.00 0.00 C ATOM 2202 CD2 LEU A 140 0.919 -8.181 -2.682 1.00 0.00 C ATOM 0 H LEU A 140 5.301 -8.690 -3.171 1.00 0.00 H new ATOM 0 HA LEU A 140 4.270 -8.306 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.030 -10.255 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.342 -9.313 -0.970 1.00 0.00 H new ATOM 0 HG LEU A 140 2.863 -7.293 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.374 -7.926 -4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.892 -8.645 -4.382 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.424 -9.644 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.516 -7.478 -3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.475 -9.163 -2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.683 -7.835 -1.676 1.00 0.00 H new ATOM 2214 N THR A 141 5.122 -10.552 0.381 1.00 0.00 N ATOM 2215 CA THR A 141 5.745 -11.725 0.980 1.00 0.00 C ATOM 2216 C THR A 141 4.731 -12.411 1.879 1.00 0.00 C ATOM 2217 O THR A 141 3.796 -11.783 2.365 1.00 0.00 O ATOM 2218 CB THR A 141 7.019 -11.327 1.752 1.00 0.00 C ATOM 2219 OG1 THR A 141 7.737 -12.465 2.200 1.00 0.00 O ATOM 2220 CG2 THR A 141 6.766 -10.398 2.947 1.00 0.00 C ATOM 0 H THR A 141 4.645 -9.969 1.069 1.00 0.00 H new ATOM 0 HA THR A 141 6.052 -12.424 0.202 1.00 0.00 H new ATOM 0 HB THR A 141 7.612 -10.771 1.026 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.918 -12.381 3.159 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.713 -10.167 3.435 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.302 -9.475 2.599 1.00 0.00 H new ATOM 0 HG23 THR A 141 6.103 -10.892 3.658 1.00 0.00 H new ATOM 2228 N GLN A 142 4.921 -13.705 2.069 1.00 0.00 N ATOM 2229 CA GLN A 142 4.097 -14.559 2.892 1.00 0.00 C ATOM 2230 C GLN A 142 4.721 -14.659 4.280 1.00 0.00 C ATOM 2231 O GLN A 142 4.047 -14.935 5.266 1.00 0.00 O ATOM 2232 CB GLN A 142 4.049 -15.933 2.213 1.00 0.00 C ATOM 2233 CG GLN A 142 3.445 -17.083 3.028 1.00 0.00 C ATOM 2234 CD GLN A 142 1.928 -17.029 3.190 1.00 0.00 C ATOM 2235 OE1 GLN A 142 1.413 -16.958 4.303 1.00 0.00 O ATOM 2236 NE2 GLN A 142 1.193 -17.175 2.102 1.00 0.00 N ATOM 0 H GLN A 142 5.692 -14.208 1.631 1.00 0.00 H new ATOM 0 HA GLN A 142 3.087 -14.165 3.001 1.00 0.00 H new ATOM 0 HB2 GLN A 142 3.480 -15.836 1.288 1.00 0.00 H new ATOM 0 HB3 GLN A 142 5.066 -16.211 1.934 1.00 0.00 H new ATOM 0 HG2 GLN A 142 3.711 -18.026 2.551 1.00 0.00 H new ATOM 0 HG3 GLN A 142 3.902 -17.086 4.018 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.641 -17.232 1.188 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.177 -17.231 2.176 1.00 0.00 H new ATOM 2245 N GLU A 143 6.025 -14.415 4.363 1.00 0.00 N ATOM 2246 CA GLU A 143 6.799 -14.505 5.575 1.00 0.00 C ATOM 2247 C GLU A 143 7.626 -13.238 5.711 1.00 0.00 C ATOM 2248 O GLU A 143 8.680 -13.048 5.102 1.00 0.00 O ATOM 2249 CB GLU A 143 7.608 -15.822 5.603 1.00 0.00 C ATOM 2250 CG GLU A 143 7.968 -16.425 4.228 1.00 0.00 C ATOM 2251 CD GLU A 143 8.836 -17.708 4.328 1.00 0.00 C ATOM 2252 OE1 GLU A 143 9.539 -17.955 5.322 1.00 0.00 O ATOM 2253 OE2 GLU A 143 8.851 -18.496 3.337 1.00 0.00 O ATOM 0 H GLU A 143 6.582 -14.140 3.554 1.00 0.00 H new ATOM 0 HA GLU A 143 6.161 -14.559 6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.532 -15.646 6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.039 -16.563 6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.049 -16.657 3.689 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.502 -15.678 3.640 1.00 0.00 H new ATOM 2318 N ASN A 148 12.320 -8.838 4.611 1.00 0.00 N ATOM 2319 CA ASN A 148 11.734 -7.508 4.604 1.00 0.00 C ATOM 2320 C ASN A 148 10.594 -7.452 5.625 1.00 0.00 C ATOM 2321 O ASN A 148 9.833 -8.416 5.775 1.00 0.00 O ATOM 2322 CB ASN A 148 11.111 -7.178 3.238 1.00 0.00 C ATOM 2323 CG ASN A 148 12.036 -7.300 2.041 1.00 0.00 C ATOM 2324 OD1 ASN A 148 12.678 -6.335 1.642 1.00 0.00 O ATOM 2325 ND2 ASN A 148 12.065 -8.452 1.398 1.00 0.00 N ATOM 0 HA ASN A 148 12.530 -6.800 4.835 1.00 0.00 H new ATOM 0 HB2 ASN A 148 10.257 -7.837 3.081 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.726 -6.159 3.273 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.628 -8.551 0.554 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.524 -9.244 1.746 1.00 0.00 H new ATOM 2332 N THR A 149 10.421 -6.293 6.256 1.00 0.00 N ATOM 2333 CA THR A 149 9.399 -5.991 7.253 1.00 0.00 C ATOM 2334 C THR A 149 8.091 -5.623 6.545 1.00 0.00 C ATOM 2335 O THR A 149 8.152 -4.888 5.563 1.00 0.00 O ATOM 2336 CB THR A 149 9.894 -4.773 8.056 1.00 0.00 C ATOM 2337 OG1 THR A 149 11.286 -4.871 8.334 1.00 0.00 O ATOM 2338 CG2 THR A 149 9.118 -4.403 9.312 1.00 0.00 C ATOM 0 H THR A 149 11.027 -5.493 6.074 1.00 0.00 H new ATOM 0 HA THR A 149 9.224 -6.849 7.903 1.00 0.00 H new ATOM 0 HB THR A 149 9.695 -3.940 7.381 1.00 0.00 H new ATOM 0 HG1 THR A 149 11.512 -4.284 9.086 1.00 0.00 H new ATOM 0 HG21 THR A 149 9.574 -3.529 9.777 1.00 0.00 H new ATOM 0 HG22 THR A 149 8.085 -4.176 9.048 1.00 0.00 H new ATOM 0 HG23 THR A 149 9.138 -5.239 10.011 1.00 0.00 H new ATOM 2346 N THR A 150 6.930 -6.100 6.996 1.00 0.00 N ATOM 2347 CA THR A 150 5.618 -5.770 6.417 1.00 0.00 C ATOM 2348 C THR A 150 4.790 -5.053 7.493 1.00 0.00 C ATOM 2349 O THR A 150 3.889 -4.275 7.163 1.00 0.00 O ATOM 2350 CB THR A 150 4.848 -7.008 5.920 1.00 0.00 C ATOM 2351 OG1 THR A 150 4.524 -7.850 6.985 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.568 -7.842 4.863 1.00 0.00 C ATOM 0 H THR A 150 6.869 -6.739 7.789 1.00 0.00 H new ATOM 0 HA THR A 150 5.785 -5.137 5.546 1.00 0.00 H new ATOM 0 HB THR A 150 3.959 -6.592 5.447 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.034 -8.629 6.649 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.943 -8.689 4.580 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.764 -7.226 3.985 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.512 -8.207 5.268 1.00 0.00 H new ATOM 2360 N ASP A 151 5.115 -5.275 8.775 1.00 0.00 N ATOM 2361 CA ASP A 151 4.410 -4.728 9.917 1.00 0.00 C ATOM 2362 C ASP A 151 5.030 -3.461 10.463 1.00 0.00 C ATOM 2363 O ASP A 151 6.130 -3.478 11.006 1.00 0.00 O ATOM 2364 CB ASP A 151 4.131 -5.796 10.990 1.00 0.00 C ATOM 2365 CG ASP A 151 5.302 -6.251 11.862 1.00 0.00 C ATOM 2366 OD1 ASP A 151 5.018 -6.518 13.052 1.00 0.00 O ATOM 2367 OD2 ASP A 151 6.400 -6.560 11.350 1.00 0.00 O ATOM 0 H ASP A 151 5.905 -5.862 9.042 1.00 0.00 H new ATOM 0 HA ASP A 151 3.435 -4.410 9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 151 3.351 -5.414 11.649 1.00 0.00 H new ATOM 0 HB3 ASP A 151 3.724 -6.675 10.490 1.00 0.00 H new ATOM 2372 N PHE A 152 4.331 -2.345 10.268 1.00 0.00 N ATOM 2373 CA PHE A 152 4.709 -1.008 10.697 1.00 0.00 C ATOM 2374 C PHE A 152 3.489 -0.087 10.575 1.00 0.00 C ATOM 2375 O PHE A 152 2.381 -0.560 10.321 1.00 0.00 O ATOM 2376 CB PHE A 152 5.905 -0.506 9.855 1.00 0.00 C ATOM 2377 CG PHE A 152 7.260 -0.630 10.532 1.00 0.00 C ATOM 2378 CD1 PHE A 152 7.440 -0.239 11.877 1.00 0.00 C ATOM 2379 CD2 PHE A 152 8.360 -1.119 9.803 1.00 0.00 C ATOM 2380 CE1 PHE A 152 8.690 -0.392 12.500 1.00 0.00 C ATOM 2381 CE2 PHE A 152 9.622 -1.231 10.416 1.00 0.00 C ATOM 2382 CZ PHE A 152 9.779 -0.897 11.772 1.00 0.00 C ATOM 0 H PHE A 152 3.436 -2.354 9.779 1.00 0.00 H new ATOM 0 HA PHE A 152 5.029 -1.015 11.739 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.931 -1.063 8.918 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.737 0.540 9.599 1.00 0.00 H new ATOM 0 HD1 PHE A 152 6.612 0.180 12.430 1.00 0.00 H new ATOM 0 HD2 PHE A 152 8.235 -1.409 8.770 1.00 0.00 H new ATOM 0 HE1 PHE A 152 8.813 -0.121 13.538 1.00 0.00 H new ATOM 0 HE2 PHE A 152 10.471 -1.574 9.843 1.00 0.00 H new ATOM 0 HZ PHE A 152 10.737 -1.029 12.254 1.00 0.00 H new ATOM 2392 N GLY A 153 3.667 1.209 10.831 1.00 0.00 N ATOM 2393 CA GLY A 153 2.625 2.220 10.740 1.00 0.00 C ATOM 2394 C GLY A 153 2.880 3.119 9.532 1.00 0.00 C ATOM 2395 O GLY A 153 3.825 2.896 8.768 1.00 0.00 O ATOM 0 H GLY A 153 4.569 1.591 11.116 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.649 1.743 10.650 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.605 2.817 11.652 1.00 0.00 H new ATOM 2399 N LEU A 154 2.027 4.126 9.336 1.00 0.00 N ATOM 2400 CA LEU A 154 2.130 5.072 8.229 1.00 0.00 C ATOM 2401 C LEU A 154 2.171 6.488 8.773 1.00 0.00 C ATOM 2402 O LEU A 154 1.295 6.889 9.542 1.00 0.00 O ATOM 2403 CB LEU A 154 0.919 4.952 7.274 1.00 0.00 C ATOM 2404 CG LEU A 154 1.287 4.623 5.825 1.00 0.00 C ATOM 2405 CD1 LEU A 154 1.753 3.172 5.694 1.00 0.00 C ATOM 2406 CD2 LEU A 154 0.073 4.840 4.923 1.00 0.00 C ATOM 0 H LEU A 154 1.235 4.308 9.952 1.00 0.00 H new ATOM 0 HA LEU A 154 3.042 4.843 7.678 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.250 4.178 7.651 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.364 5.890 7.291 1.00 0.00 H new ATOM 0 HG LEU A 154 2.101 5.282 5.523 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.008 2.964 4.655 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.630 3.013 6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.953 2.503 6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.339 4.605 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.741 4.190 5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.247 5.880 4.987 1.00 0.00 H new ATOM 2418 N THR A 155 3.121 7.287 8.303 1.00 0.00 N ATOM 2419 CA THR A 155 3.301 8.685 8.664 1.00 0.00 C ATOM 2420 C THR A 155 2.275 9.527 7.872 1.00 0.00 C ATOM 2421 O THR A 155 2.586 10.621 7.417 1.00 0.00 O ATOM 2422 CB THR A 155 4.769 9.077 8.379 1.00 0.00 C ATOM 2423 OG1 THR A 155 5.664 8.002 8.644 1.00 0.00 O ATOM 2424 CG2 THR A 155 5.229 10.300 9.173 1.00 0.00 C ATOM 0 H THR A 155 3.816 6.963 7.631 1.00 0.00 H new ATOM 0 HA THR A 155 3.119 8.867 9.723 1.00 0.00 H new ATOM 0 HB THR A 155 4.793 9.326 7.318 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.507 8.154 8.168 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.267 10.523 8.928 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.604 11.156 8.918 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.144 10.094 10.240 1.00 0.00 H new ATOM 2432 N MET A 156 1.088 8.970 7.577 1.00 0.00 N ATOM 2433 CA MET A 156 -0.001 9.600 6.839 1.00 0.00 C ATOM 2434 C MET A 156 -0.481 10.807 7.647 1.00 0.00 C ATOM 2435 O MET A 156 -0.717 10.695 8.856 1.00 0.00 O ATOM 2436 CB MET A 156 -1.111 8.577 6.554 1.00 0.00 C ATOM 2437 CG MET A 156 -1.855 8.141 7.817 1.00 0.00 C ATOM 2438 SD MET A 156 -2.516 6.460 7.825 1.00 0.00 S ATOM 2439 CE MET A 156 -2.831 6.343 9.606 1.00 0.00 C ATOM 0 H MET A 156 0.858 8.019 7.865 1.00 0.00 H new ATOM 0 HA MET A 156 0.332 9.955 5.864 1.00 0.00 H new ATOM 0 HB2 MET A 156 -1.823 9.007 5.849 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.676 7.701 6.073 1.00 0.00 H new ATOM 0 HG2 MET A 156 -1.178 8.245 8.665 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.681 8.833 7.982 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.250 5.364 9.838 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.896 6.475 10.150 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.536 7.119 9.902 1.00 0.00 H new ATOM 2449 N LEU A 157 -0.591 11.949 6.993 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.008 13.225 7.556 1.00 0.00 C ATOM 2451 C LEU A 157 -2.473 13.462 7.202 1.00 0.00 C ATOM 2452 O LEU A 157 -3.077 12.640 6.513 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.085 14.341 7.033 1.00 0.00 C ATOM 2454 CG LEU A 157 1.422 13.993 7.082 1.00 0.00 C ATOM 2455 CD1 LEU A 157 2.236 15.105 6.436 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.919 13.751 8.509 1.00 0.00 C ATOM 0 H LEU A 157 -0.380 12.017 5.997 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.924 13.221 8.643 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.360 14.572 6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.257 15.244 7.619 1.00 0.00 H new ATOM 0 HG LEU A 157 1.555 13.064 6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 157 3.295 14.851 6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.930 15.223 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 157 2.067 16.039 6.973 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.982 13.511 8.488 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.762 14.649 9.106 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.368 12.921 8.950 1.00 0.00 H new ATOM 2468 N PHE A 158 -3.072 14.544 7.700 1.00 0.00 N ATOM 2469 CA PHE A 158 -4.465 14.875 7.448 1.00 0.00 C ATOM 2470 C PHE A 158 -4.606 16.376 7.375 1.00 0.00 C ATOM 2471 O PHE A 158 -5.292 16.813 6.411 1.00 0.00 O ATOM 2472 CB PHE A 158 -5.376 14.258 8.516 1.00 0.00 C ATOM 2473 CG PHE A 158 -5.008 14.520 9.965 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -5.641 15.549 10.689 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -4.084 13.683 10.617 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -5.388 15.703 12.064 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -3.821 13.860 11.986 1.00 0.00 C ATOM 2478 CZ PHE A 158 -4.476 14.860 12.716 1.00 0.00 C ATOM 0 H PHE A 158 -2.594 15.220 8.296 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.779 14.452 6.494 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.389 14.625 8.351 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.399 13.179 8.361 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -6.322 16.221 10.188 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -3.577 12.905 10.066 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -5.899 16.475 12.621 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.107 13.218 12.480 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.281 14.981 13.771 1.00 0.00 H new