USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 883 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 77 HIS : no HD1:sc= -2.56 K(o=-1.3,f=-2.1!) USER MOD Set 1.2: A 101 SER OG : rot 132:sc= 0.196 USER MOD Set 1.3: A 105 THR OG1 : rot -157:sc= 1.07 USER MOD Set 2.1: A 32 THR OG1 : rot 95:sc= 1.14 USER MOD Set 2.2: A 52 ASN :FLIP amide:sc= 0.537 F(o=-0.068!,f=1.7) USER MOD Set 3.1: A 33 CYS SG : rot 180:sc= -2.38 USER MOD Set 3.2: A 36 HIS : no HD1:sc= -8.02! C(o=-10!,f=-13!) USER MOD Set 3.3: A 47 LYS NZ :NH3+ -159:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.211 K(o=-0.21,f=-2!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0388 USER MOD Single : A 54 ASN : amide:sc= -3.92! C(o=-3.9!,f=-11!) USER MOD Single : A 56 THR OG1 : rot -63:sc= 0.00935 USER MOD Single : A 57 THR OG1 : rot -171:sc= -0.833 USER MOD Single : A 61 SER OG : rot 180:sc= -0.0254 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 170:sc= -1.86 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -160:sc= -0.394 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 HIS :FLIP no HD1:sc= -0.997 F(o=-1.7,f=-1) USER MOD Single : A 84 GLN : amide:sc= -0.0201 K(o=-0.02,f=-1.3) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN :FLIP amide:sc= -0.658 F(o=-1.8,f=-0.66) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.432 F(o=-1.7,f=-0.43) USER MOD Single : A 100 LYS NZ :NH3+ -106:sc= -0.418 (180deg=-1.61) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 108 ASN :FLIP amide:sc= -0.013 F(o=-1.8,f=-0.013) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.043) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -12.2! C(o=-12!,f=-19!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.53 USER MOD Single : A 131 CYS SG : rot 130:sc= -3.9! USER MOD Single : A 132 SER OG : rot 66:sc= 0.714 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot -87:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 203 N TYR A 31 11.469 -3.821 1.293 1.00 0.00 N ATOM 204 CA TYR A 31 11.020 -2.760 0.400 1.00 0.00 C ATOM 205 C TYR A 31 10.541 -1.541 1.201 1.00 0.00 C ATOM 206 O TYR A 31 11.332 -0.917 1.908 1.00 0.00 O ATOM 207 CB TYR A 31 9.918 -3.288 -0.526 1.00 0.00 C ATOM 208 CG TYR A 31 10.430 -4.194 -1.624 1.00 0.00 C ATOM 209 CD1 TYR A 31 11.186 -5.320 -1.325 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.155 -3.923 -2.958 1.00 0.00 C ATOM 211 CE1 TYR A 31 11.655 -6.150 -2.326 1.00 0.00 C ATOM 212 CE2 TYR A 31 10.621 -4.748 -3.964 1.00 0.00 C ATOM 213 CZ TYR A 31 11.370 -5.860 -3.643 1.00 0.00 C ATOM 214 OH TYR A 31 11.835 -6.684 -4.642 1.00 0.00 O ATOM 0 HA TYR A 31 11.859 -2.437 -0.216 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.185 -3.832 0.069 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.398 -2.443 -0.977 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.411 -5.551 -0.294 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.567 -3.054 -3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.242 -7.022 -2.077 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.399 -4.523 -4.997 1.00 0.00 H new ATOM 0 HH TYR A 31 11.545 -6.339 -5.512 1.00 0.00 H new ATOM 224 N THR A 32 9.254 -1.200 1.096 1.00 0.00 N ATOM 225 CA THR A 32 8.709 -0.058 1.822 1.00 0.00 C ATOM 226 C THR A 32 7.318 -0.373 2.362 1.00 0.00 C ATOM 227 O THR A 32 6.444 -0.829 1.624 1.00 0.00 O ATOM 228 CB THR A 32 8.649 1.169 0.911 1.00 0.00 C ATOM 229 OG1 THR A 32 8.398 0.787 -0.430 1.00 0.00 O ATOM 230 CG2 THR A 32 9.921 1.988 0.925 1.00 0.00 C ATOM 0 H THR A 32 8.576 -1.697 0.518 1.00 0.00 H new ATOM 0 HA THR A 32 9.367 0.155 2.664 1.00 0.00 H new ATOM 0 HB THR A 32 7.838 1.781 1.305 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.436 0.837 -0.610 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.811 2.843 0.258 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.115 2.341 1.938 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.755 1.371 0.589 1.00 0.00 H new ATOM 238 N CYS A 33 7.119 -0.129 3.652 1.00 0.00 N ATOM 239 CA CYS A 33 5.832 -0.388 4.288 1.00 0.00 C ATOM 240 C CYS A 33 4.763 0.561 3.755 1.00 0.00 C ATOM 241 O CYS A 33 4.840 1.773 3.955 1.00 0.00 O ATOM 242 CB CYS A 33 5.949 -0.243 5.805 1.00 0.00 C ATOM 243 SG CYS A 33 4.811 -1.294 6.737 1.00 0.00 S ATOM 0 H CYS A 33 7.831 0.247 4.278 1.00 0.00 H new ATOM 0 HA CYS A 33 5.537 -1.410 4.051 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.971 -0.478 6.104 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.769 0.798 6.075 1.00 0.00 H new ATOM 0 HG CYS A 33 4.987 -1.101 8.011 1.00 0.00 H new ATOM 249 N LEU A 34 3.769 0.001 3.073 1.00 0.00 N ATOM 250 CA LEU A 34 2.685 0.799 2.509 1.00 0.00 C ATOM 251 C LEU A 34 1.341 0.400 3.110 1.00 0.00 C ATOM 252 O LEU A 34 0.498 1.251 3.386 1.00 0.00 O ATOM 253 CB LEU A 34 2.644 0.637 0.988 1.00 0.00 C ATOM 254 CG LEU A 34 2.090 1.841 0.225 1.00 0.00 C ATOM 255 CD1 LEU A 34 0.719 2.228 0.759 1.00 0.00 C ATOM 256 CD2 LEU A 34 3.050 3.017 0.316 1.00 0.00 C ATOM 0 H LEU A 34 3.691 -1.001 2.897 1.00 0.00 H new ATOM 0 HA LEU A 34 2.874 1.844 2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.654 0.433 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.039 -0.237 0.747 1.00 0.00 H new ATOM 0 HG LEU A 34 1.984 1.564 -0.824 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.341 3.087 0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.033 1.389 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.799 2.486 1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.640 3.865 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.188 3.294 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.011 2.736 -0.115 1.00 0.00 H new ATOM 268 N GLY A 35 1.147 -0.901 3.308 1.00 0.00 N ATOM 269 CA GLY A 35 -0.099 -1.383 3.872 1.00 0.00 C ATOM 270 C GLY A 35 0.060 -2.702 4.602 1.00 0.00 C ATOM 271 O GLY A 35 1.142 -3.289 4.610 1.00 0.00 O ATOM 0 H GLY A 35 1.829 -1.627 3.088 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.494 -0.636 4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.833 -1.500 3.074 1.00 0.00 H new ATOM 275 N HIS A 36 -1.024 -3.167 5.214 1.00 0.00 N ATOM 276 CA HIS A 36 -1.008 -4.425 5.949 1.00 0.00 C ATOM 277 C HIS A 36 -2.281 -5.221 5.679 1.00 0.00 C ATOM 278 O HIS A 36 -3.304 -4.661 5.283 1.00 0.00 O ATOM 279 CB HIS A 36 -0.864 -4.171 7.450 1.00 0.00 C ATOM 280 CG HIS A 36 0.400 -3.460 7.821 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.694 -2.179 7.404 1.00 0.00 N ATOM 282 CD2 HIS A 36 1.449 -3.857 8.577 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.871 -1.821 7.888 1.00 0.00 C ATOM 284 NE2 HIS A 36 2.349 -2.821 8.604 1.00 0.00 N ATOM 0 H HIS A 36 -1.926 -2.690 5.215 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.151 -5.004 5.606 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -1.715 -3.583 7.793 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -0.902 -5.125 7.976 1.00 0.00 H new ATOM 0 HD2 HIS A 36 1.558 -4.812 9.068 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.359 -0.871 7.725 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.242 -2.824 9.097 1.00 0.00 H new ATOM 293 N LEU A 37 -2.212 -6.529 5.898 1.00 0.00 N ATOM 294 CA LEU A 37 -3.359 -7.403 5.678 1.00 0.00 C ATOM 295 C LEU A 37 -3.757 -8.113 6.967 1.00 0.00 C ATOM 296 O LEU A 37 -2.969 -8.860 7.546 1.00 0.00 O ATOM 297 CB LEU A 37 -3.041 -8.433 4.593 1.00 0.00 C ATOM 298 CG LEU A 37 -2.476 -7.854 3.295 1.00 0.00 C ATOM 299 CD1 LEU A 37 -1.482 -8.818 2.666 1.00 0.00 C ATOM 300 CD2 LEU A 37 -3.601 -7.537 2.322 1.00 0.00 C ATOM 0 H LEU A 37 -1.374 -7.008 6.228 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.196 -6.786 5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.326 -9.151 4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.951 -8.986 4.360 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.951 -6.928 3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.092 -8.388 1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.660 -8.997 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.981 -9.761 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.182 -7.126 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.152 -8.449 2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.276 -6.808 2.771 1.00 0.00 H new ATOM 312 N VAL A 38 -4.987 -7.876 7.411 1.00 0.00 N ATOM 313 CA VAL A 38 -5.491 -8.495 8.631 1.00 0.00 C ATOM 314 C VAL A 38 -6.393 -9.682 8.312 1.00 0.00 C ATOM 315 O VAL A 38 -7.399 -9.541 7.618 1.00 0.00 O ATOM 316 CB VAL A 38 -6.276 -7.486 9.490 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.621 -8.089 10.843 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.482 -6.198 9.660 1.00 0.00 C ATOM 0 H VAL A 38 -5.653 -7.260 6.944 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.623 -8.841 9.192 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.207 -7.248 8.976 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.175 -7.361 11.435 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.232 -8.980 10.699 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.703 -8.359 11.366 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.052 -5.497 10.270 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.534 -6.417 10.150 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.291 -5.756 8.682 1.00 0.00 H new ATOM 328 N ASN A 39 -6.025 -10.852 8.824 1.00 0.00 N ATOM 329 CA ASN A 39 -6.801 -12.065 8.594 1.00 0.00 C ATOM 330 C ASN A 39 -7.857 -12.249 9.678 1.00 0.00 C ATOM 331 O ASN A 39 -7.558 -12.175 10.869 1.00 0.00 O ATOM 332 CB ASN A 39 -5.880 -13.285 8.550 1.00 0.00 C ATOM 333 CG ASN A 39 -4.917 -13.242 7.380 1.00 0.00 C ATOM 334 OD1 ASN A 39 -4.281 -12.219 7.121 1.00 0.00 O ATOM 335 ND2 ASN A 39 -4.806 -14.354 6.663 1.00 0.00 N ATOM 0 H ASN A 39 -5.194 -10.986 9.401 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.306 -11.966 7.633 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.315 -13.343 9.480 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.484 -14.190 8.487 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -4.175 -14.384 5.862 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.352 -15.179 6.913 1.00 0.00 H new ATOM 342 N LEU A 40 -9.094 -12.492 9.257 1.00 0.00 N ATOM 343 CA LEU A 40 -10.194 -12.689 10.194 1.00 0.00 C ATOM 344 C LEU A 40 -10.478 -14.175 10.391 1.00 0.00 C ATOM 345 O LEU A 40 -11.028 -14.834 9.509 1.00 0.00 O ATOM 346 CB LEU A 40 -11.453 -11.981 9.691 1.00 0.00 C ATOM 347 CG LEU A 40 -11.347 -10.456 9.603 1.00 0.00 C ATOM 348 CD1 LEU A 40 -12.050 -9.942 8.355 1.00 0.00 C ATOM 349 CD2 LEU A 40 -11.929 -9.810 10.850 1.00 0.00 C ATOM 0 H LEU A 40 -9.360 -12.557 8.274 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.904 -12.261 11.153 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.701 -12.370 8.703 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.283 -12.235 10.351 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.293 -10.187 9.536 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.964 -8.856 8.310 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.587 -10.380 7.470 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -13.103 -10.221 8.389 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.846 -8.726 10.771 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -12.979 -10.087 10.947 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -11.381 -10.153 11.727 1.00 0.00 H new ATOM 361 N ILE A 41 -10.098 -14.695 11.554 1.00 0.00 N ATOM 362 CA ILE A 41 -10.312 -16.104 11.866 1.00 0.00 C ATOM 363 C ILE A 41 -11.108 -16.265 13.161 1.00 0.00 C ATOM 364 O ILE A 41 -10.798 -15.630 14.168 1.00 0.00 O ATOM 365 CB ILE A 41 -8.977 -16.859 12.002 1.00 0.00 C ATOM 366 CG1 ILE A 41 -8.056 -16.534 10.823 1.00 0.00 C ATOM 367 CG2 ILE A 41 -9.224 -18.358 12.094 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.955 -15.556 11.168 1.00 0.00 C ATOM 0 H ILE A 41 -9.641 -14.163 12.295 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.878 -16.529 11.037 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.485 -16.535 12.919 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -7.609 -17.458 10.457 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.653 -16.124 10.008 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.271 -18.879 12.190 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.843 -18.572 12.965 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.735 -18.699 11.193 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -6.342 -15.372 10.286 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -7.395 -14.618 11.506 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.334 -15.972 11.961 1.00 0.00 H new ATOM 380 N PRO A 42 -12.148 -17.122 13.155 1.00 0.00 N ATOM 381 CA PRO A 42 -12.979 -17.355 14.342 1.00 0.00 C ATOM 382 C PRO A 42 -12.159 -17.829 15.538 1.00 0.00 C ATOM 383 O PRO A 42 -12.028 -19.030 15.776 1.00 0.00 O ATOM 384 CB PRO A 42 -13.952 -18.452 13.895 1.00 0.00 C ATOM 385 CG PRO A 42 -13.971 -18.369 12.408 1.00 0.00 C ATOM 386 CD PRO A 42 -12.594 -17.925 12.004 1.00 0.00 C ATOM 0 HA PRO A 42 -13.473 -16.442 14.675 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -13.620 -19.434 14.231 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.946 -18.291 14.312 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -14.216 -19.335 11.966 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.726 -17.661 12.066 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.934 -18.774 11.825 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.614 -17.337 11.086 1.00 0.00 H new ATOM 394 N GLY A 43 -11.608 -16.880 16.287 1.00 0.00 N ATOM 395 CA GLY A 43 -10.809 -17.222 17.449 1.00 0.00 C ATOM 396 C GLY A 43 -9.693 -16.228 17.700 1.00 0.00 C ATOM 397 O GLY A 43 -9.275 -16.031 18.841 1.00 0.00 O ATOM 0 H GLY A 43 -11.700 -15.880 16.110 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.453 -17.270 18.327 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.382 -18.216 17.313 1.00 0.00 H new ATOM 401 N LYS A 44 -9.211 -15.597 16.633 1.00 0.00 N ATOM 402 CA LYS A 44 -8.141 -14.617 16.739 1.00 0.00 C ATOM 403 C LYS A 44 -7.794 -14.039 15.371 1.00 0.00 C ATOM 404 O LYS A 44 -7.931 -14.712 14.349 1.00 0.00 O ATOM 405 CB LYS A 44 -6.897 -15.245 17.371 1.00 0.00 C ATOM 406 CG LYS A 44 -6.283 -16.355 16.531 1.00 0.00 C ATOM 407 CD LYS A 44 -6.681 -17.730 17.046 1.00 0.00 C ATOM 408 CE LYS A 44 -5.716 -18.227 18.109 1.00 0.00 C ATOM 409 NZ LYS A 44 -6.355 -19.212 19.024 1.00 0.00 N ATOM 0 H LYS A 44 -9.548 -15.750 15.682 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.491 -13.807 17.379 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.150 -14.468 17.533 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.159 -15.645 18.351 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -6.602 -16.247 15.494 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.197 -16.262 16.541 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.689 -17.687 17.459 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.706 -18.437 16.217 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.852 -18.686 17.628 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.347 -17.381 18.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -5.663 -19.526 19.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.164 -18.767 19.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.685 -20.032 18.476 1.00 0.00 H new ATOM 423 N GLU A 45 -7.343 -12.788 15.361 1.00 0.00 N ATOM 424 CA GLU A 45 -6.976 -12.119 14.118 1.00 0.00 C ATOM 425 C GLU A 45 -5.466 -12.164 13.903 1.00 0.00 C ATOM 426 O GLU A 45 -4.706 -12.460 14.825 1.00 0.00 O ATOM 427 CB GLU A 45 -7.459 -10.668 14.134 1.00 0.00 C ATOM 428 CG GLU A 45 -8.837 -10.479 13.522 1.00 0.00 C ATOM 429 CD GLU A 45 -9.955 -10.741 14.512 1.00 0.00 C ATOM 430 OE1 GLU A 45 -10.171 -11.919 14.866 1.00 0.00 O ATOM 431 OE2 GLU A 45 -10.615 -9.768 14.935 1.00 0.00 O ATOM 0 H GLU A 45 -7.223 -12.218 16.198 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.458 -12.645 13.294 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.476 -10.311 15.164 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.743 -10.049 13.594 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.925 -9.462 13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.947 -11.149 12.669 1.00 0.00 H new ATOM 438 N GLN A 46 -5.039 -11.869 12.680 1.00 0.00 N ATOM 439 CA GLN A 46 -3.621 -11.876 12.344 1.00 0.00 C ATOM 440 C GLN A 46 -3.280 -10.730 11.395 1.00 0.00 C ATOM 441 O GLN A 46 -3.854 -10.617 10.312 1.00 0.00 O ATOM 442 CB GLN A 46 -3.232 -13.213 11.709 1.00 0.00 C ATOM 443 CG GLN A 46 -1.942 -13.797 12.262 1.00 0.00 C ATOM 444 CD GLN A 46 -0.714 -13.297 11.528 1.00 0.00 C ATOM 445 OE1 GLN A 46 -0.409 -13.749 10.425 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.001 -12.358 12.140 1.00 0.00 N ATOM 0 H GLN A 46 -5.655 -11.622 11.905 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.055 -11.741 13.265 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -4.040 -13.928 11.864 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.128 -13.078 10.632 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.857 -13.544 13.319 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.982 -14.884 12.196 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.291 -12.012 13.055 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.837 -11.983 11.695 1.00 0.00 H new ATOM 455 N LYS A 47 -2.344 -9.882 11.811 1.00 0.00 N ATOM 456 CA LYS A 47 -1.930 -8.745 10.997 1.00 0.00 C ATOM 457 C LYS A 47 -0.695 -9.089 10.169 1.00 0.00 C ATOM 458 O LYS A 47 0.283 -9.626 10.688 1.00 0.00 O ATOM 459 CB LYS A 47 -1.639 -7.534 11.888 1.00 0.00 C ATOM 460 CG LYS A 47 -2.059 -6.210 11.269 1.00 0.00 C ATOM 461 CD LYS A 47 -0.882 -5.256 11.137 1.00 0.00 C ATOM 462 CE LYS A 47 -1.281 -3.828 11.474 1.00 0.00 C ATOM 463 NZ LYS A 47 -0.096 -2.935 11.599 1.00 0.00 N ATOM 0 H LYS A 47 -1.859 -9.961 12.705 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.745 -8.501 10.316 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.155 -7.661 12.840 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.572 -7.502 12.106 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.495 -6.389 10.286 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -2.834 -5.750 11.882 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -0.077 -5.576 11.799 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.493 -5.296 10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.945 -3.444 10.699 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.843 -3.819 12.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.351 -2.096 12.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.675 -3.446 12.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.216 -2.638 10.652 1.00 0.00 H new ATOM 477 N VAL A 48 -0.750 -8.777 8.878 1.00 0.00 N ATOM 478 CA VAL A 48 0.362 -9.053 7.976 1.00 0.00 C ATOM 479 C VAL A 48 0.890 -7.769 7.345 1.00 0.00 C ATOM 480 O VAL A 48 0.118 -6.875 6.996 1.00 0.00 O ATOM 481 CB VAL A 48 -0.052 -10.030 6.860 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.151 -10.421 6.014 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.723 -11.263 7.447 1.00 0.00 C ATOM 0 H VAL A 48 -1.553 -8.333 8.433 1.00 0.00 H new ATOM 0 HA VAL A 48 1.150 -9.510 8.574 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.772 -9.526 6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.837 -11.112 5.232 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.581 -9.529 5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.898 -10.903 6.645 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.008 -11.940 6.642 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.030 -11.769 8.119 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.613 -10.964 8.001 1.00 0.00 H new ATOM 493 N GLU A 49 2.208 -7.684 7.200 1.00 0.00 N ATOM 494 CA GLU A 49 2.839 -6.509 6.609 1.00 0.00 C ATOM 495 C GLU A 49 3.102 -6.725 5.122 1.00 0.00 C ATOM 496 O GLU A 49 3.777 -7.677 4.734 1.00 0.00 O ATOM 497 CB GLU A 49 4.151 -6.193 7.331 1.00 0.00 C ATOM 498 CG GLU A 49 4.413 -4.704 7.493 1.00 0.00 C ATOM 499 CD GLU A 49 5.880 -4.352 7.346 1.00 0.00 C ATOM 500 OE1 GLU A 49 6.652 -4.621 8.291 1.00 0.00 O ATOM 501 OE2 GLU A 49 6.258 -3.809 6.288 1.00 0.00 O ATOM 0 H GLU A 49 2.860 -8.415 7.484 1.00 0.00 H new ATOM 0 HA GLU A 49 2.158 -5.665 6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.136 -6.660 8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.977 -6.641 6.779 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.835 -4.154 6.750 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.062 -4.381 8.473 1.00 0.00 H new ATOM 508 N ILE A 50 2.564 -5.834 4.295 1.00 0.00 N ATOM 509 CA ILE A 50 2.742 -5.931 2.850 1.00 0.00 C ATOM 510 C ILE A 50 3.523 -4.736 2.308 1.00 0.00 C ATOM 511 O ILE A 50 3.225 -3.585 2.631 1.00 0.00 O ATOM 512 CB ILE A 50 1.384 -6.034 2.122 1.00 0.00 C ATOM 513 CG1 ILE A 50 1.591 -6.163 0.612 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.511 -4.831 2.442 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.407 -6.766 -0.110 1.00 0.00 C ATOM 0 H ILE A 50 2.003 -5.039 4.599 1.00 0.00 H new ATOM 0 HA ILE A 50 3.312 -6.841 2.659 1.00 0.00 H new ATOM 0 HB ILE A 50 0.874 -6.930 2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.796 -5.177 0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.472 -6.777 0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.441 -4.923 1.919 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.332 -4.787 3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.015 -3.920 2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.624 -6.827 -1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.214 -7.766 0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.472 -6.140 0.046 1.00 0.00 H new ATOM 527 N THR A 51 4.526 -5.021 1.485 1.00 0.00 N ATOM 528 CA THR A 51 5.358 -3.978 0.894 1.00 0.00 C ATOM 529 C THR A 51 4.892 -3.651 -0.522 1.00 0.00 C ATOM 530 O THR A 51 4.086 -4.378 -1.103 1.00 0.00 O ATOM 531 CB THR A 51 6.823 -4.421 0.868 1.00 0.00 C ATOM 532 OG1 THR A 51 6.923 -5.831 0.967 1.00 0.00 O ATOM 533 CG2 THR A 51 7.651 -3.825 1.985 1.00 0.00 C ATOM 0 H THR A 51 4.784 -5.969 1.211 1.00 0.00 H new ATOM 0 HA THR A 51 5.265 -3.081 1.507 1.00 0.00 H new ATOM 0 HB THR A 51 7.214 -4.062 -0.084 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.867 -6.094 0.947 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.678 -4.181 1.906 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.637 -2.738 1.908 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.235 -4.126 2.947 1.00 0.00 H new ATOM 541 N ASN A 52 5.408 -2.557 -1.076 1.00 0.00 N ATOM 542 CA ASN A 52 5.044 -2.144 -2.426 1.00 0.00 C ATOM 543 C ASN A 52 5.400 -3.238 -3.435 1.00 0.00 C ATOM 544 O ASN A 52 4.598 -4.136 -3.691 1.00 0.00 O ATOM 545 CB ASN A 52 5.739 -0.828 -2.789 1.00 0.00 C ATOM 546 CG ASN A 52 5.084 0.371 -2.132 1.00 0.00 C ATOM 547 OD1 ASN A 52 5.681 0.852 -1.048 1.00 0.00 O flip ATOM 548 ND2 ASN A 52 4.053 0.860 -2.594 1.00 0.00 N flip ATOM 0 H ASN A 52 6.077 -1.943 -0.612 1.00 0.00 H new ATOM 0 HA ASN A 52 3.966 -1.984 -2.460 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.785 -0.878 -2.488 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.725 -0.699 -3.871 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.628 0.458 -3.430 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.624 1.667 -2.141 1.00 0.00 H new ATOM 555 N ARG A 53 6.608 -3.170 -3.995 1.00 0.00 N ATOM 556 CA ARG A 53 7.066 -4.168 -4.960 1.00 0.00 C ATOM 557 C ARG A 53 6.400 -4.014 -6.318 1.00 0.00 C ATOM 558 O ARG A 53 6.732 -4.742 -7.253 1.00 0.00 O ATOM 559 CB ARG A 53 6.817 -5.582 -4.423 1.00 0.00 C ATOM 560 CG ARG A 53 7.657 -6.650 -5.103 1.00 0.00 C ATOM 561 CD ARG A 53 7.166 -8.046 -4.759 1.00 0.00 C ATOM 562 NE ARG A 53 8.270 -8.977 -4.537 1.00 0.00 N ATOM 563 CZ ARG A 53 8.936 -9.584 -5.517 1.00 0.00 C ATOM 564 NH1 ARG A 53 8.620 -9.357 -6.785 1.00 0.00 N ATOM 565 NH2 ARG A 53 9.924 -10.421 -5.227 1.00 0.00 N ATOM 0 H ARG A 53 7.286 -2.434 -3.797 1.00 0.00 H new ATOM 0 HA ARG A 53 8.135 -4.006 -5.097 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.024 -5.596 -3.353 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.762 -5.828 -4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.624 -6.507 -6.183 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.698 -6.544 -4.799 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.545 -8.001 -3.865 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.536 -8.418 -5.567 1.00 0.00 H new ATOM 0 HE ARG A 53 8.547 -9.173 -3.575 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.862 -8.714 -7.015 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.135 -9.826 -7.531 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.173 -10.599 -4.254 1.00 0.00 H new ATOM 0 HH22 ARG A 53 10.435 -10.887 -5.977 1.00 0.00 H new ATOM 579 N ASN A 54 5.452 -3.088 -6.442 1.00 0.00 N ATOM 580 CA ASN A 54 4.755 -2.895 -7.708 1.00 0.00 C ATOM 581 C ASN A 54 3.819 -4.071 -7.972 1.00 0.00 C ATOM 582 O ASN A 54 2.727 -3.898 -8.513 1.00 0.00 O ATOM 583 CB ASN A 54 5.754 -2.748 -8.861 1.00 0.00 C ATOM 584 CG ASN A 54 5.408 -1.597 -9.785 1.00 0.00 C ATOM 585 OD1 ASN A 54 4.337 -1.001 -9.678 1.00 0.00 O ATOM 586 ND2 ASN A 54 6.318 -1.279 -10.699 1.00 0.00 N ATOM 0 H ASN A 54 5.152 -2.467 -5.690 1.00 0.00 H new ATOM 0 HA ASN A 54 4.168 -1.979 -7.643 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.754 -2.595 -8.454 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.781 -3.675 -9.434 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.142 -0.513 -11.349 1.00 0.00 H new ATOM 0 HD22 ASN A 54 7.193 -1.801 -10.751 1.00 0.00 H new ATOM 593 N VAL A 55 4.253 -5.268 -7.577 1.00 0.00 N ATOM 594 CA VAL A 55 3.458 -6.472 -7.758 1.00 0.00 C ATOM 595 C VAL A 55 3.480 -7.328 -6.496 1.00 0.00 C ATOM 596 O VAL A 55 4.503 -7.427 -5.817 1.00 0.00 O ATOM 597 CB VAL A 55 3.971 -7.307 -8.941 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.125 -8.562 -9.122 1.00 0.00 C ATOM 599 CG2 VAL A 55 3.983 -6.475 -10.215 1.00 0.00 C ATOM 0 H VAL A 55 5.155 -5.425 -7.128 1.00 0.00 H new ATOM 0 HA VAL A 55 2.436 -6.156 -7.966 1.00 0.00 H new ATOM 0 HB VAL A 55 4.994 -7.617 -8.725 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.505 -9.139 -9.965 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.174 -9.167 -8.217 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.090 -8.279 -9.314 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.349 -7.082 -11.043 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.972 -6.133 -10.436 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.637 -5.613 -10.081 1.00 0.00 H new ATOM 609 N THR A 56 2.347 -7.945 -6.188 1.00 0.00 N ATOM 610 CA THR A 56 2.230 -8.793 -5.009 1.00 0.00 C ATOM 611 C THR A 56 1.735 -10.184 -5.392 1.00 0.00 C ATOM 612 O THR A 56 0.733 -10.321 -6.095 1.00 0.00 O ATOM 613 CB THR A 56 1.276 -8.156 -3.996 1.00 0.00 C ATOM 614 OG1 THR A 56 1.741 -6.877 -3.605 1.00 0.00 O ATOM 615 CG2 THR A 56 1.092 -8.979 -2.739 1.00 0.00 C ATOM 0 H THR A 56 1.493 -7.874 -6.741 1.00 0.00 H new ATOM 0 HA THR A 56 3.217 -8.891 -4.556 1.00 0.00 H new ATOM 0 HB THR A 56 0.317 -8.091 -4.510 1.00 0.00 H new ATOM 0 HG1 THR A 56 2.606 -6.967 -3.154 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.404 -8.467 -2.067 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.685 -9.956 -3.000 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.055 -9.107 -2.244 1.00 0.00 H new ATOM 623 N THR A 57 2.437 -11.216 -4.929 1.00 0.00 N ATOM 624 CA THR A 57 2.051 -12.588 -5.236 1.00 0.00 C ATOM 625 C THR A 57 1.381 -13.245 -4.032 1.00 0.00 C ATOM 626 O THR A 57 1.799 -13.052 -2.893 1.00 0.00 O ATOM 627 CB THR A 57 3.274 -13.399 -5.668 1.00 0.00 C ATOM 628 OG1 THR A 57 4.468 -12.787 -5.213 1.00 0.00 O ATOM 629 CG2 THR A 57 3.383 -13.559 -7.169 1.00 0.00 C ATOM 0 H THR A 57 3.269 -11.128 -4.345 1.00 0.00 H new ATOM 0 HA THR A 57 1.335 -12.566 -6.057 1.00 0.00 H new ATOM 0 HB THR A 57 3.141 -14.384 -5.221 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.240 -13.237 -5.616 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.271 -14.144 -7.409 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.498 -14.072 -7.545 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.458 -12.577 -7.635 1.00 0.00 H new ATOM 637 N ILE A 58 0.336 -14.022 -4.293 1.00 0.00 N ATOM 638 CA ILE A 58 -0.389 -14.702 -3.228 1.00 0.00 C ATOM 639 C ILE A 58 -0.568 -16.182 -3.544 1.00 0.00 C ATOM 640 O ILE A 58 -1.100 -16.544 -4.593 1.00 0.00 O ATOM 641 CB ILE A 58 -1.771 -14.067 -2.991 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.637 -12.552 -2.829 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.435 -14.680 -1.767 1.00 0.00 C ATOM 644 CD1 ILE A 58 -2.958 -11.847 -2.607 1.00 0.00 C ATOM 0 H ILE A 58 -0.027 -14.196 -5.230 1.00 0.00 H new ATOM 0 HA ILE A 58 0.208 -14.596 -2.323 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.400 -14.268 -3.858 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -0.977 -12.342 -1.988 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.160 -12.141 -3.719 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.411 -14.220 -1.614 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.559 -15.752 -1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.811 -14.508 -0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.785 -10.776 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.614 -12.026 -3.459 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.427 -12.231 -1.701 1.00 0.00 H new ATOM 656 N GLY A 59 -0.120 -17.034 -2.626 1.00 0.00 N ATOM 657 CA GLY A 59 -0.239 -18.466 -2.824 1.00 0.00 C ATOM 658 C GLY A 59 0.519 -19.260 -1.779 1.00 0.00 C ATOM 659 O GLY A 59 0.520 -18.905 -0.599 1.00 0.00 O ATOM 0 H GLY A 59 0.323 -16.758 -1.750 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.292 -18.747 -2.797 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.135 -18.725 -3.815 1.00 0.00 H new ATOM 663 N ARG A 60 1.165 -20.337 -2.211 1.00 0.00 N ATOM 664 CA ARG A 60 1.933 -21.185 -1.305 1.00 0.00 C ATOM 665 C ARG A 60 3.432 -21.054 -1.568 1.00 0.00 C ATOM 666 O ARG A 60 4.251 -21.375 -0.707 1.00 0.00 O ATOM 667 CB ARG A 60 1.501 -22.646 -1.450 1.00 0.00 C ATOM 668 CG ARG A 60 0.664 -23.152 -0.286 1.00 0.00 C ATOM 669 CD ARG A 60 1.520 -23.872 0.743 1.00 0.00 C ATOM 670 NE ARG A 60 2.424 -22.960 1.441 1.00 0.00 N ATOM 671 CZ ARG A 60 2.022 -22.047 2.322 1.00 0.00 C ATOM 672 NH1 ARG A 60 0.734 -21.919 2.613 1.00 0.00 N ATOM 673 NH2 ARG A 60 2.910 -21.261 2.914 1.00 0.00 N ATOM 0 H ARG A 60 1.173 -20.644 -3.184 1.00 0.00 H new ATOM 0 HA ARG A 60 1.735 -20.854 -0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.931 -22.758 -2.372 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.389 -23.271 -1.547 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.152 -22.314 0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -0.107 -23.828 -0.657 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.874 -24.367 1.468 1.00 0.00 H new ATOM 0 HD3 ARG A 60 2.101 -24.651 0.249 1.00 0.00 H new ATOM 0 HE ARG A 60 3.422 -23.027 1.241 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.047 -22.522 2.161 1.00 0.00 H new ATOM 0 HH12 ARG A 60 0.431 -21.218 3.289 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.902 -21.356 2.694 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.602 -20.561 3.589 1.00 0.00 H new ATOM 687 N SER A 61 3.788 -20.583 -2.761 1.00 0.00 N ATOM 688 CA SER A 61 5.191 -20.416 -3.128 1.00 0.00 C ATOM 689 C SER A 61 5.922 -19.543 -2.111 1.00 0.00 C ATOM 690 O SER A 61 5.312 -18.715 -1.436 1.00 0.00 O ATOM 691 CB SER A 61 5.304 -19.803 -4.528 1.00 0.00 C ATOM 692 OG SER A 61 6.488 -19.033 -4.660 1.00 0.00 O ATOM 0 H SER A 61 3.126 -20.311 -3.488 1.00 0.00 H new ATOM 0 HA SER A 61 5.660 -21.400 -3.133 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.298 -20.596 -5.276 1.00 0.00 H new ATOM 0 HB3 SER A 61 4.435 -19.174 -4.723 1.00 0.00 H new ATOM 0 HG SER A 61 6.534 -18.656 -5.563 1.00 0.00 H new ATOM 698 N ARG A 62 7.233 -19.738 -2.009 1.00 0.00 N ATOM 699 CA ARG A 62 8.051 -18.973 -1.075 1.00 0.00 C ATOM 700 C ARG A 62 8.279 -17.552 -1.585 1.00 0.00 C ATOM 701 O ARG A 62 8.322 -16.602 -0.805 1.00 0.00 O ATOM 702 CB ARG A 62 9.396 -19.670 -0.856 1.00 0.00 C ATOM 703 CG ARG A 62 9.889 -19.605 0.582 1.00 0.00 C ATOM 704 CD ARG A 62 10.094 -20.994 1.173 1.00 0.00 C ATOM 705 NE ARG A 62 11.463 -21.191 1.646 1.00 0.00 N ATOM 706 CZ ARG A 62 11.922 -20.721 2.804 1.00 0.00 C ATOM 707 NH1 ARG A 62 11.128 -20.024 3.608 1.00 0.00 N ATOM 708 NH2 ARG A 62 13.179 -20.950 3.159 1.00 0.00 N ATOM 0 H ARG A 62 7.752 -20.420 -2.562 1.00 0.00 H new ATOM 0 HA ARG A 62 7.518 -18.917 -0.126 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.307 -20.715 -1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.142 -19.215 -1.508 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.827 -19.052 0.620 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.170 -19.054 1.188 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.400 -21.142 2.000 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.859 -21.747 0.421 1.00 0.00 H new ATOM 0 HE ARG A 62 12.104 -21.719 1.054 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.160 -19.846 3.340 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.486 -19.667 4.494 1.00 0.00 H new ATOM 0 HH21 ARG A 62 13.793 -21.486 2.545 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.532 -20.591 4.046 1.00 0.00 H new ATOM 722 N SER A 63 8.425 -17.419 -2.899 1.00 0.00 N ATOM 723 CA SER A 63 8.651 -16.116 -3.515 1.00 0.00 C ATOM 724 C SER A 63 7.399 -15.243 -3.440 1.00 0.00 C ATOM 725 O SER A 63 7.482 -14.018 -3.528 1.00 0.00 O ATOM 726 CB SER A 63 9.079 -16.286 -4.974 1.00 0.00 C ATOM 727 OG SER A 63 9.977 -17.373 -5.119 1.00 0.00 O ATOM 0 H SER A 63 8.391 -18.197 -3.558 1.00 0.00 H new ATOM 0 HA SER A 63 9.448 -15.619 -2.962 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.200 -16.451 -5.597 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.552 -15.370 -5.326 1.00 0.00 H new ATOM 0 HG SER A 63 10.234 -17.462 -6.061 1.00 0.00 H new ATOM 733 N CYS A 64 6.242 -15.879 -3.278 1.00 0.00 N ATOM 734 CA CYS A 64 4.976 -15.156 -3.192 1.00 0.00 C ATOM 735 C CYS A 64 5.039 -14.064 -2.128 1.00 0.00 C ATOM 736 O CYS A 64 5.782 -14.177 -1.153 1.00 0.00 O ATOM 737 CB CYS A 64 3.834 -16.124 -2.877 1.00 0.00 C ATOM 738 SG CYS A 64 3.092 -16.892 -4.338 1.00 0.00 S ATOM 0 H CYS A 64 6.155 -16.893 -3.204 1.00 0.00 H new ATOM 0 HA CYS A 64 4.791 -14.685 -4.157 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.208 -16.908 -2.218 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.059 -15.589 -2.328 1.00 0.00 H new ATOM 0 HG CYS A 64 2.290 -17.845 -3.967 1.00 0.00 H new ATOM 744 N ASP A 65 4.252 -13.006 -2.316 1.00 0.00 N ATOM 745 CA ASP A 65 4.224 -11.902 -1.365 1.00 0.00 C ATOM 746 C ASP A 65 3.588 -12.337 -0.052 1.00 0.00 C ATOM 747 O ASP A 65 4.189 -12.215 1.015 1.00 0.00 O ATOM 748 CB ASP A 65 3.459 -10.709 -1.933 1.00 0.00 C ATOM 749 CG ASP A 65 4.372 -9.723 -2.635 1.00 0.00 C ATOM 750 OD1 ASP A 65 5.244 -10.170 -3.409 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.215 -8.506 -2.410 1.00 0.00 O ATOM 0 H ASP A 65 3.629 -12.892 -3.115 1.00 0.00 H new ATOM 0 HA ASP A 65 5.255 -11.602 -1.179 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.704 -11.065 -2.634 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.931 -10.201 -1.126 1.00 0.00 H new ATOM 756 N VAL A 66 2.363 -12.846 -0.143 1.00 0.00 N ATOM 757 CA VAL A 66 1.632 -13.300 1.033 1.00 0.00 C ATOM 758 C VAL A 66 1.295 -14.784 0.930 1.00 0.00 C ATOM 759 O VAL A 66 0.719 -15.234 -0.060 1.00 0.00 O ATOM 760 CB VAL A 66 0.329 -12.502 1.229 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.337 -12.876 2.544 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.604 -11.006 1.170 1.00 0.00 C ATOM 0 H VAL A 66 1.856 -12.954 -1.021 1.00 0.00 H new ATOM 0 HA VAL A 66 2.282 -13.135 1.892 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.354 -12.756 0.418 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.255 -12.301 2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.573 -13.940 2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.339 -12.655 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.328 -10.459 1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.307 -10.734 1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.031 -10.753 0.200 1.00 0.00 H new ATOM 772 N ILE A 67 1.656 -15.538 1.963 1.00 0.00 N ATOM 773 CA ILE A 67 1.390 -16.971 1.992 1.00 0.00 C ATOM 774 C ILE A 67 0.056 -17.264 2.668 1.00 0.00 C ATOM 775 O ILE A 67 -0.062 -17.185 3.891 1.00 0.00 O ATOM 776 CB ILE A 67 2.506 -17.735 2.729 1.00 0.00 C ATOM 777 CG1 ILE A 67 2.688 -17.182 4.145 1.00 0.00 C ATOM 778 CG2 ILE A 67 3.809 -17.653 1.947 1.00 0.00 C ATOM 779 CD1 ILE A 67 2.427 -18.203 5.231 1.00 0.00 C ATOM 0 H ILE A 67 2.133 -15.181 2.791 1.00 0.00 H new ATOM 0 HA ILE A 67 1.354 -17.309 0.956 1.00 0.00 H new ATOM 0 HB ILE A 67 2.218 -18.783 2.807 1.00 0.00 H new ATOM 0 HG12 ILE A 67 3.705 -16.803 4.250 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.016 -16.335 4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.588 -18.197 2.480 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.669 -18.093 0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.104 -16.609 1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.575 -17.742 6.207 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.402 -18.564 5.152 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.116 -19.040 5.117 1.00 0.00 H new ATOM 791 N LEU A 68 -0.949 -17.598 1.864 1.00 0.00 N ATOM 792 CA LEU A 68 -2.278 -17.901 2.385 1.00 0.00 C ATOM 793 C LEU A 68 -2.220 -19.031 3.408 1.00 0.00 C ATOM 794 O LEU A 68 -1.209 -19.723 3.527 1.00 0.00 O ATOM 795 CB LEU A 68 -3.222 -18.275 1.241 1.00 0.00 C ATOM 796 CG LEU A 68 -3.788 -17.088 0.457 1.00 0.00 C ATOM 797 CD1 LEU A 68 -4.176 -17.513 -0.951 1.00 0.00 C ATOM 798 CD2 LEU A 68 -4.984 -16.493 1.184 1.00 0.00 C ATOM 0 H LEU A 68 -0.868 -17.666 0.849 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.658 -17.009 2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.690 -18.928 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.052 -18.852 1.649 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.014 -16.324 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.576 -16.656 -1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.297 -17.893 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.933 -18.295 -0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.374 -15.650 0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.760 -17.251 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.676 -16.151 2.172 1.00 0.00 H new ATOM 810 N SER A 69 -3.310 -19.209 4.149 1.00 0.00 N ATOM 811 CA SER A 69 -3.380 -20.250 5.167 1.00 0.00 C ATOM 812 C SER A 69 -4.007 -21.526 4.609 1.00 0.00 C ATOM 813 O SER A 69 -4.936 -22.081 5.196 1.00 0.00 O ATOM 814 CB SER A 69 -4.182 -19.757 6.373 1.00 0.00 C ATOM 815 OG SER A 69 -3.804 -18.440 6.734 1.00 0.00 O ATOM 0 H SER A 69 -4.156 -18.646 4.063 1.00 0.00 H new ATOM 0 HA SER A 69 -2.363 -20.481 5.483 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.247 -19.782 6.140 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.024 -20.428 7.217 1.00 0.00 H new ATOM 0 HG SER A 69 -4.332 -18.148 7.506 1.00 0.00 H new ATOM 821 N GLU A 70 -3.489 -21.990 3.476 1.00 0.00 N ATOM 822 CA GLU A 70 -3.995 -23.203 2.846 1.00 0.00 C ATOM 823 C GLU A 70 -2.844 -24.145 2.490 1.00 0.00 C ATOM 824 O GLU A 70 -1.896 -23.747 1.813 1.00 0.00 O ATOM 825 CB GLU A 70 -4.798 -22.854 1.591 1.00 0.00 C ATOM 826 CG GLU A 70 -6.302 -22.899 1.800 1.00 0.00 C ATOM 827 CD GLU A 70 -7.038 -23.502 0.620 1.00 0.00 C ATOM 828 OE1 GLU A 70 -6.833 -24.703 0.342 1.00 0.00 O ATOM 829 OE2 GLU A 70 -7.820 -22.775 -0.028 1.00 0.00 O ATOM 0 H GLU A 70 -2.720 -21.544 2.976 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.651 -23.710 3.554 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.516 -21.856 1.255 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.529 -23.547 0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.523 -23.479 2.696 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.671 -21.888 1.975 1.00 0.00 H new ATOM 836 N PRO A 71 -2.908 -25.410 2.944 1.00 0.00 N ATOM 837 CA PRO A 71 -1.860 -26.400 2.668 1.00 0.00 C ATOM 838 C PRO A 71 -1.780 -26.778 1.191 1.00 0.00 C ATOM 839 O PRO A 71 -0.808 -27.392 0.752 1.00 0.00 O ATOM 840 CB PRO A 71 -2.280 -27.611 3.505 1.00 0.00 C ATOM 841 CG PRO A 71 -3.749 -27.455 3.694 1.00 0.00 C ATOM 842 CD PRO A 71 -3.998 -25.975 3.760 1.00 0.00 C ATOM 0 HA PRO A 71 -0.870 -26.015 2.914 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.044 -28.545 2.995 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.758 -27.630 4.462 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.300 -27.908 2.869 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.080 -27.948 4.608 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -4.977 -25.714 3.359 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.965 -25.607 4.785 1.00 0.00 H new ATOM 850 N ASP A 72 -2.805 -26.411 0.426 1.00 0.00 N ATOM 851 CA ASP A 72 -2.839 -26.721 -0.999 1.00 0.00 C ATOM 852 C ASP A 72 -3.365 -25.537 -1.806 1.00 0.00 C ATOM 853 O ASP A 72 -4.205 -25.699 -2.691 1.00 0.00 O ATOM 854 CB ASP A 72 -3.710 -27.953 -1.253 1.00 0.00 C ATOM 855 CG ASP A 72 -3.189 -29.185 -0.537 1.00 0.00 C ATOM 856 OD1 ASP A 72 -1.955 -29.358 -0.473 1.00 0.00 O ATOM 857 OD2 ASP A 72 -4.018 -29.977 -0.040 1.00 0.00 O ATOM 0 H ASP A 72 -3.619 -25.901 0.768 1.00 0.00 H new ATOM 0 HA ASP A 72 -1.819 -26.931 -1.322 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -4.729 -27.749 -0.925 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.754 -28.150 -2.324 1.00 0.00 H new ATOM 862 N ILE A 73 -2.866 -24.346 -1.494 1.00 0.00 N ATOM 863 CA ILE A 73 -3.285 -23.137 -2.189 1.00 0.00 C ATOM 864 C ILE A 73 -2.509 -22.952 -3.492 1.00 0.00 C ATOM 865 O ILE A 73 -1.343 -23.336 -3.592 1.00 0.00 O ATOM 866 CB ILE A 73 -3.113 -21.889 -1.290 1.00 0.00 C ATOM 867 CG1 ILE A 73 -4.106 -20.801 -1.699 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.684 -21.361 -1.338 1.00 0.00 C ATOM 869 CD1 ILE A 73 -5.325 -20.737 -0.805 1.00 0.00 C ATOM 0 H ILE A 73 -2.171 -24.193 -0.764 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.342 -23.250 -2.428 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.320 -22.183 -0.261 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.602 -19.835 -1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.426 -20.978 -2.726 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.598 -20.485 -0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.999 -22.134 -0.991 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.432 -21.086 -2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.988 -19.944 -1.151 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.851 -21.691 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.015 -20.530 0.219 1.00 0.00 H new ATOM 881 N SER A 74 -3.163 -22.363 -4.487 1.00 0.00 N ATOM 882 CA SER A 74 -2.534 -22.130 -5.780 1.00 0.00 C ATOM 883 C SER A 74 -1.299 -21.245 -5.636 1.00 0.00 C ATOM 884 O SER A 74 -1.341 -20.206 -4.978 1.00 0.00 O ATOM 885 CB SER A 74 -3.529 -21.486 -6.747 1.00 0.00 C ATOM 886 OG SER A 74 -3.363 -21.987 -8.062 1.00 0.00 O ATOM 0 H SER A 74 -4.128 -22.039 -4.422 1.00 0.00 H new ATOM 0 HA SER A 74 -2.221 -23.094 -6.181 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.547 -21.679 -6.407 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.392 -20.405 -6.747 1.00 0.00 H new ATOM 0 HG SER A 74 -3.763 -21.363 -8.703 1.00 0.00 H new ATOM 892 N THR A 75 -0.203 -21.665 -6.255 1.00 0.00 N ATOM 893 CA THR A 75 1.044 -20.910 -6.197 1.00 0.00 C ATOM 894 C THR A 75 0.882 -19.544 -6.858 1.00 0.00 C ATOM 895 O THR A 75 1.390 -18.538 -6.365 1.00 0.00 O ATOM 896 CB THR A 75 2.169 -21.693 -6.879 1.00 0.00 C ATOM 897 OG1 THR A 75 2.367 -22.942 -6.242 1.00 0.00 O ATOM 898 CG2 THR A 75 3.495 -20.962 -6.881 1.00 0.00 C ATOM 0 H THR A 75 -0.151 -22.524 -6.803 1.00 0.00 H new ATOM 0 HA THR A 75 1.302 -20.757 -5.149 1.00 0.00 H new ATOM 0 HB THR A 75 1.845 -21.823 -7.912 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.088 -23.428 -6.693 1.00 0.00 H new ATOM 0 HG21 THR A 75 4.247 -21.574 -7.380 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.388 -20.015 -7.411 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.806 -20.770 -5.854 1.00 0.00 H new ATOM 906 N PHE A 76 0.168 -19.523 -7.977 1.00 0.00 N ATOM 907 CA PHE A 76 -0.071 -18.285 -8.717 1.00 0.00 C ATOM 908 C PHE A 76 -1.467 -17.747 -8.459 1.00 0.00 C ATOM 909 O PHE A 76 -1.958 -16.877 -9.179 1.00 0.00 O ATOM 910 CB PHE A 76 0.159 -18.489 -10.215 1.00 0.00 C ATOM 911 CG PHE A 76 1.555 -18.156 -10.659 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.610 -19.007 -10.369 1.00 0.00 C ATOM 913 CD2 PHE A 76 1.812 -16.992 -11.364 1.00 0.00 C ATOM 914 CE1 PHE A 76 3.895 -18.702 -10.775 1.00 0.00 C ATOM 915 CE2 PHE A 76 3.095 -16.682 -11.773 1.00 0.00 C ATOM 916 CZ PHE A 76 4.138 -17.538 -11.477 1.00 0.00 C ATOM 0 H PHE A 76 -0.258 -20.351 -8.395 1.00 0.00 H new ATOM 0 HA PHE A 76 0.645 -17.545 -8.358 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -0.057 -19.527 -10.469 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.547 -17.871 -10.770 1.00 0.00 H new ATOM 0 HD1 PHE A 76 2.426 -19.918 -9.820 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.000 -16.319 -11.597 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.709 -19.373 -10.543 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.282 -15.772 -12.323 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.142 -17.297 -11.794 1.00 0.00 H new ATOM 926 N HIS A 77 -2.088 -18.293 -7.431 1.00 0.00 N ATOM 927 CA HIS A 77 -3.449 -17.928 -7.016 1.00 0.00 C ATOM 928 C HIS A 77 -3.891 -16.570 -7.563 1.00 0.00 C ATOM 929 O HIS A 77 -4.771 -16.496 -8.419 1.00 0.00 O ATOM 930 CB HIS A 77 -3.552 -17.923 -5.489 1.00 0.00 C ATOM 931 CG HIS A 77 -4.937 -18.182 -4.985 1.00 0.00 C ATOM 932 ND1 HIS A 77 -5.379 -19.431 -4.602 1.00 0.00 N ATOM 933 CD2 HIS A 77 -5.985 -17.343 -4.802 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.636 -19.350 -4.207 1.00 0.00 C ATOM 935 NE2 HIS A 77 -7.028 -18.095 -4.317 1.00 0.00 N ATOM 0 H HIS A 77 -1.664 -19.013 -6.846 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.117 -18.681 -7.435 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.879 -18.679 -5.085 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.211 -16.959 -5.113 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -5.998 -16.281 -5.000 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.241 -20.172 -3.854 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -7.955 -17.740 -4.080 1.00 0.00 H new ATOM 944 N ALA A 78 -3.285 -15.498 -7.062 1.00 0.00 N ATOM 945 CA ALA A 78 -3.637 -14.155 -7.508 1.00 0.00 C ATOM 946 C ALA A 78 -2.425 -13.230 -7.532 1.00 0.00 C ATOM 947 O ALA A 78 -1.399 -13.511 -6.910 1.00 0.00 O ATOM 948 CB ALA A 78 -4.723 -13.576 -6.616 1.00 0.00 C ATOM 0 H ALA A 78 -2.553 -15.532 -6.352 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.011 -14.232 -8.529 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.978 -12.573 -6.958 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.608 -14.211 -6.661 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.363 -13.528 -5.588 1.00 0.00 H new ATOM 954 N GLU A 79 -2.562 -12.119 -8.250 1.00 0.00 N ATOM 955 CA GLU A 79 -1.492 -11.134 -8.360 1.00 0.00 C ATOM 956 C GLU A 79 -2.058 -9.721 -8.267 1.00 0.00 C ATOM 957 O GLU A 79 -2.922 -9.335 -9.054 1.00 0.00 O ATOM 958 CB GLU A 79 -0.736 -11.313 -9.680 1.00 0.00 C ATOM 959 CG GLU A 79 0.567 -12.081 -9.535 1.00 0.00 C ATOM 960 CD GLU A 79 0.424 -13.548 -9.890 1.00 0.00 C ATOM 961 OE1 GLU A 79 -0.377 -14.242 -9.231 1.00 0.00 O ATOM 962 OE2 GLU A 79 1.114 -14.001 -10.828 1.00 0.00 O ATOM 0 H GLU A 79 -3.408 -11.878 -8.766 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.797 -11.287 -7.535 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.379 -11.835 -10.389 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.524 -10.331 -10.104 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.324 -11.628 -10.176 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.924 -11.993 -8.509 1.00 0.00 H new ATOM 969 N PHE A 80 -1.569 -8.954 -7.299 1.00 0.00 N ATOM 970 CA PHE A 80 -2.030 -7.583 -7.101 1.00 0.00 C ATOM 971 C PHE A 80 -0.878 -6.602 -7.261 1.00 0.00 C ATOM 972 O PHE A 80 0.190 -6.790 -6.683 1.00 0.00 O ATOM 973 CB PHE A 80 -2.659 -7.430 -5.715 1.00 0.00 C ATOM 974 CG PHE A 80 -3.986 -8.121 -5.580 1.00 0.00 C ATOM 975 CD1 PHE A 80 -4.093 -9.488 -5.790 1.00 0.00 C ATOM 976 CD2 PHE A 80 -5.124 -7.408 -5.245 1.00 0.00 C ATOM 977 CE1 PHE A 80 -5.311 -10.127 -5.667 1.00 0.00 C ATOM 978 CE2 PHE A 80 -6.346 -8.042 -5.120 1.00 0.00 C ATOM 979 CZ PHE A 80 -6.439 -9.404 -5.331 1.00 0.00 C ATOM 0 H PHE A 80 -0.853 -9.257 -6.639 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.783 -7.362 -7.858 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.973 -7.828 -4.967 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.787 -6.370 -5.498 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.214 -10.059 -6.052 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -5.056 -6.343 -5.079 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.382 -11.192 -5.833 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.226 -7.474 -4.858 1.00 0.00 H new ATOM 0 HZ PHE A 80 -7.392 -9.903 -5.233 1.00 0.00 H new ATOM 989 N HIS A 81 -1.091 -5.557 -8.052 1.00 0.00 N ATOM 990 CA HIS A 81 -0.051 -4.564 -8.280 1.00 0.00 C ATOM 991 C HIS A 81 -0.192 -3.382 -7.329 1.00 0.00 C ATOM 992 O HIS A 81 -1.177 -2.644 -7.378 1.00 0.00 O ATOM 993 CB HIS A 81 -0.093 -4.076 -9.728 1.00 0.00 C ATOM 994 CG HIS A 81 0.381 -5.095 -10.717 1.00 0.00 C ATOM 995 ND1 HIS A 81 0.171 -6.431 -10.783 1.00 0.00 N flip ATOM 996 CD2 HIS A 81 1.175 -4.781 -11.801 1.00 0.00 C flip ATOM 997 CE1 HIS A 81 0.833 -6.894 -11.892 1.00 0.00 C flip ATOM 998 NE2 HIS A 81 1.430 -5.879 -12.490 1.00 0.00 N flip ATOM 0 H HIS A 81 -1.967 -5.377 -8.542 1.00 0.00 H new ATOM 0 HA HIS A 81 0.911 -5.040 -8.088 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.115 -3.788 -9.976 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.521 -3.180 -9.819 1.00 0.00 H new ATOM 0 HD2 HIS A 81 1.532 -3.792 -12.048 1.00 0.00 H new ATOM 0 HE1 HIS A 81 0.861 -7.922 -12.222 1.00 0.00 H new ATOM 0 HE2 HIS A 81 1.992 -5.934 -13.339 1.00 0.00 H new ATOM 1007 N LEU A 82 0.809 -3.200 -6.473 1.00 0.00 N ATOM 1008 CA LEU A 82 0.810 -2.099 -5.518 1.00 0.00 C ATOM 1009 C LEU A 82 1.812 -1.031 -5.945 1.00 0.00 C ATOM 1010 O LEU A 82 3.026 -1.242 -5.882 1.00 0.00 O ATOM 1011 CB LEU A 82 1.142 -2.613 -4.112 1.00 0.00 C ATOM 1012 CG LEU A 82 1.506 -1.537 -3.081 1.00 0.00 C ATOM 1013 CD1 LEU A 82 0.472 -0.421 -3.071 1.00 0.00 C ATOM 1014 CD2 LEU A 82 1.637 -2.154 -1.697 1.00 0.00 C ATOM 0 H LEU A 82 1.631 -3.802 -6.422 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.185 -1.654 -5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.285 -3.174 -3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.973 -3.314 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 82 2.466 -1.105 -3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.753 0.329 -2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.426 0.041 -4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.505 -0.832 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.896 -1.379 -0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.690 -2.613 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.419 -2.913 -1.710 1.00 0.00 H new ATOM 1026 N LEU A 83 1.298 0.114 -6.383 1.00 0.00 N ATOM 1027 CA LEU A 83 2.146 1.213 -6.824 1.00 0.00 C ATOM 1028 C LEU A 83 1.865 2.480 -6.024 1.00 0.00 C ATOM 1029 O LEU A 83 0.714 2.794 -5.721 1.00 0.00 O ATOM 1030 CB LEU A 83 1.931 1.482 -8.315 1.00 0.00 C ATOM 1031 CG LEU A 83 3.167 1.978 -9.068 1.00 0.00 C ATOM 1032 CD1 LEU A 83 3.195 1.415 -10.481 1.00 0.00 C ATOM 1033 CD2 LEU A 83 3.195 3.499 -9.098 1.00 0.00 C ATOM 0 H LEU A 83 0.298 0.304 -6.442 1.00 0.00 H new ATOM 0 HA LEU A 83 3.184 0.924 -6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.580 0.564 -8.787 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.137 2.220 -8.425 1.00 0.00 H new ATOM 0 HG LEU A 83 4.055 1.626 -8.543 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.081 1.779 -11.000 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.221 0.326 -10.438 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.302 1.736 -11.018 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.080 3.836 -9.637 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.301 3.870 -9.600 1.00 0.00 H new ATOM 0 HD23 LEU A 83 3.223 3.883 -8.078 1.00 0.00 H new ATOM 1045 N GLN A 84 2.926 3.207 -5.689 1.00 0.00 N ATOM 1046 CA GLN A 84 2.795 4.444 -4.929 1.00 0.00 C ATOM 1047 C GLN A 84 2.826 5.653 -5.858 1.00 0.00 C ATOM 1048 O GLN A 84 3.796 5.865 -6.584 1.00 0.00 O ATOM 1049 CB GLN A 84 3.914 4.554 -3.892 1.00 0.00 C ATOM 1050 CG GLN A 84 5.283 4.195 -4.439 1.00 0.00 C ATOM 1051 CD GLN A 84 6.409 4.594 -3.505 1.00 0.00 C ATOM 1052 OE1 GLN A 84 6.188 5.273 -2.503 1.00 0.00 O ATOM 1053 NE2 GLN A 84 7.626 4.174 -3.831 1.00 0.00 N ATOM 0 H GLN A 84 3.886 2.961 -5.932 1.00 0.00 H new ATOM 0 HA GLN A 84 1.835 4.426 -4.413 1.00 0.00 H new ATOM 0 HB2 GLN A 84 3.942 5.573 -3.505 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.685 3.900 -3.051 1.00 0.00 H new ATOM 0 HG2 GLN A 84 5.328 3.121 -4.618 1.00 0.00 H new ATOM 0 HG3 GLN A 84 5.425 4.685 -5.402 1.00 0.00 H new ATOM 0 HE21 GLN A 84 7.764 3.613 -4.671 1.00 0.00 H new ATOM 0 HE22 GLN A 84 8.423 4.413 -3.241 1.00 0.00 H new ATOM 1062 N MET A 85 1.757 6.443 -5.830 1.00 0.00 N ATOM 1063 CA MET A 85 1.662 7.629 -6.673 1.00 0.00 C ATOM 1064 C MET A 85 1.643 8.898 -5.825 1.00 0.00 C ATOM 1065 O MET A 85 0.774 9.074 -4.972 1.00 0.00 O ATOM 1066 CB MET A 85 0.407 7.562 -7.546 1.00 0.00 C ATOM 1067 CG MET A 85 0.688 7.737 -9.030 1.00 0.00 C ATOM 1068 SD MET A 85 0.791 9.469 -9.518 1.00 0.00 S ATOM 1069 CE MET A 85 -0.556 9.571 -10.694 1.00 0.00 C ATOM 0 H MET A 85 0.945 6.283 -5.233 1.00 0.00 H new ATOM 0 HA MET A 85 2.540 7.658 -7.318 1.00 0.00 H new ATOM 0 HB2 MET A 85 -0.084 6.602 -7.388 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.292 8.334 -7.223 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.624 7.237 -9.280 1.00 0.00 H new ATOM 0 HG3 MET A 85 -0.098 7.248 -9.605 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.621 10.586 -11.086 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.376 8.876 -11.514 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.492 9.313 -10.198 1.00 0.00 H new ATOM 1079 N ASP A 86 2.609 9.779 -6.068 1.00 0.00 N ATOM 1080 CA ASP A 86 2.702 11.032 -5.328 1.00 0.00 C ATOM 1081 C ASP A 86 2.083 12.177 -6.122 1.00 0.00 C ATOM 1082 O ASP A 86 2.566 12.534 -7.196 1.00 0.00 O ATOM 1083 CB ASP A 86 4.163 11.350 -5.005 1.00 0.00 C ATOM 1084 CG ASP A 86 5.021 11.451 -6.252 1.00 0.00 C ATOM 1085 OD1 ASP A 86 4.782 10.675 -7.202 1.00 0.00 O ATOM 1086 OD2 ASP A 86 5.932 12.305 -6.277 1.00 0.00 O ATOM 0 H ASP A 86 3.337 9.648 -6.770 1.00 0.00 H new ATOM 0 HA ASP A 86 2.148 10.918 -4.396 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.215 12.289 -4.454 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.565 10.575 -4.352 1.00 0.00 H new ATOM 1091 N VAL A 87 1.011 12.751 -5.586 1.00 0.00 N ATOM 1092 CA VAL A 87 0.326 13.857 -6.244 1.00 0.00 C ATOM 1093 C VAL A 87 -0.112 14.910 -5.230 1.00 0.00 C ATOM 1094 O VAL A 87 -0.763 14.595 -4.234 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.907 13.365 -7.029 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -1.917 12.715 -6.095 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.543 14.511 -7.801 1.00 0.00 C ATOM 0 H VAL A 87 0.598 12.468 -4.697 1.00 0.00 H new ATOM 0 HA VAL A 87 1.035 14.303 -6.942 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.578 12.613 -7.746 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.778 12.375 -6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.455 11.863 -5.596 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.242 13.440 -5.349 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.411 14.144 -8.348 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.856 15.289 -7.105 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.819 14.922 -8.504 1.00 0.00 H new ATOM 1107 N ASP A 88 0.250 16.162 -5.491 1.00 0.00 N ATOM 1108 CA ASP A 88 -0.105 17.262 -4.600 1.00 0.00 C ATOM 1109 C ASP A 88 0.558 17.089 -3.236 1.00 0.00 C ATOM 1110 O ASP A 88 1.485 16.292 -3.083 1.00 0.00 O ATOM 1111 CB ASP A 88 -1.626 17.347 -4.440 1.00 0.00 C ATOM 1112 CG ASP A 88 -2.146 18.762 -4.598 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -2.160 19.264 -5.742 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -2.537 19.369 -3.579 1.00 0.00 O ATOM 0 H ASP A 88 0.788 16.440 -6.311 1.00 0.00 H new ATOM 0 HA ASP A 88 0.256 18.190 -5.043 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.103 16.703 -5.179 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.907 16.967 -3.458 1.00 0.00 H new ATOM 1119 N ASN A 89 0.080 17.841 -2.247 1.00 0.00 N ATOM 1120 CA ASN A 89 0.627 17.774 -0.897 1.00 0.00 C ATOM 1121 C ASN A 89 0.742 16.330 -0.416 1.00 0.00 C ATOM 1122 O ASN A 89 1.839 15.842 -0.143 1.00 0.00 O ATOM 1123 CB ASN A 89 -0.249 18.574 0.069 1.00 0.00 C ATOM 1124 CG ASN A 89 0.546 19.161 1.219 1.00 0.00 C ATOM 1125 OD1 ASN A 89 1.005 18.439 2.104 1.00 0.00 O ATOM 1126 ND2 ASN A 89 0.710 20.479 1.213 1.00 0.00 N ATOM 0 H ASN A 89 -0.687 18.505 -2.357 1.00 0.00 H new ATOM 0 HA ASN A 89 1.627 18.206 -0.921 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -0.744 19.378 -0.475 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -1.032 17.928 0.465 1.00 0.00 H new ATOM 0 HD21 ASN A 89 1.234 20.931 1.962 1.00 0.00 H new ATOM 0 HD22 ASN A 89 0.312 21.039 0.459 1.00 0.00 H new ATOM 1133 N PHE A 90 -0.396 15.651 -0.315 1.00 0.00 N ATOM 1134 CA PHE A 90 -0.422 14.263 0.133 1.00 0.00 C ATOM 1135 C PHE A 90 -0.111 13.313 -1.020 1.00 0.00 C ATOM 1136 O PHE A 90 0.226 13.748 -2.121 1.00 0.00 O ATOM 1137 CB PHE A 90 -1.788 13.927 0.733 1.00 0.00 C ATOM 1138 CG PHE A 90 -2.182 14.826 1.869 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -2.853 16.015 1.629 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -1.882 14.484 3.178 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -3.216 16.846 2.672 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -2.244 15.310 4.226 1.00 0.00 C ATOM 1143 CZ PHE A 90 -2.911 16.493 3.972 1.00 0.00 C ATOM 0 H PHE A 90 -1.313 16.039 -0.537 1.00 0.00 H new ATOM 0 HA PHE A 90 0.344 14.138 0.898 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.545 13.990 -0.049 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.778 12.895 1.084 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -3.095 16.295 0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.359 13.561 3.382 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -3.737 17.770 2.471 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.006 15.031 5.242 1.00 0.00 H new ATOM 0 HZ PHE A 90 -3.193 17.141 4.789 1.00 0.00 H new ATOM 1153 N GLN A 91 -0.225 12.016 -0.758 1.00 0.00 N ATOM 1154 CA GLN A 91 0.045 11.004 -1.775 1.00 0.00 C ATOM 1155 C GLN A 91 -1.076 9.971 -1.826 1.00 0.00 C ATOM 1156 O GLN A 91 -1.624 9.582 -0.795 1.00 0.00 O ATOM 1157 CB GLN A 91 1.381 10.313 -1.495 1.00 0.00 C ATOM 1158 CG GLN A 91 1.486 9.736 -0.092 1.00 0.00 C ATOM 1159 CD GLN A 91 2.896 9.800 0.460 1.00 0.00 C ATOM 1160 OE1 GLN A 91 3.262 10.752 1.150 1.00 0.00 O ATOM 1161 NE2 GLN A 91 3.697 8.785 0.158 1.00 0.00 N ATOM 0 H GLN A 91 -0.502 11.640 0.149 1.00 0.00 H new ATOM 0 HA GLN A 91 0.098 11.502 -2.743 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.525 9.512 -2.220 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.189 11.029 -1.646 1.00 0.00 H new ATOM 0 HG2 GLN A 91 0.815 10.280 0.572 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.151 8.699 -0.104 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.352 8.017 -0.417 1.00 0.00 H new ATOM 0 HE22 GLN A 91 4.657 8.774 0.501 1.00 0.00 H new ATOM 1170 N ARG A 92 -1.412 9.531 -3.035 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.469 8.541 -3.223 1.00 0.00 C ATOM 1172 C ARG A 92 -1.910 7.258 -3.831 1.00 0.00 C ATOM 1173 O ARG A 92 -1.052 7.299 -4.711 1.00 0.00 O ATOM 1174 CB ARG A 92 -3.573 9.110 -4.118 1.00 0.00 C ATOM 1175 CG ARG A 92 -4.912 9.256 -3.411 1.00 0.00 C ATOM 1176 CD ARG A 92 -5.906 8.201 -3.871 1.00 0.00 C ATOM 1177 NE ARG A 92 -7.260 8.738 -3.987 1.00 0.00 N ATOM 1178 CZ ARG A 92 -8.007 9.093 -2.944 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -7.538 8.968 -1.709 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -9.227 9.575 -3.137 1.00 0.00 N ATOM 0 H ARG A 92 -0.969 9.844 -3.899 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.891 8.302 -2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.260 10.085 -4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.698 8.461 -4.985 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.766 9.174 -2.334 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.319 10.249 -3.603 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.591 7.802 -4.835 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -5.905 7.370 -3.166 1.00 0.00 H new ATOM 0 HE ARG A 92 -7.655 8.847 -4.921 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -6.600 8.598 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -8.115 9.242 -0.914 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -9.592 9.674 -4.084 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -9.800 9.847 -2.338 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.402 6.119 -3.353 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.951 4.823 -3.849 1.00 0.00 C ATOM 1196 C ASN A 93 -3.078 4.094 -4.576 1.00 0.00 C ATOM 1197 O ASN A 93 -4.253 4.260 -4.247 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.434 3.964 -2.694 1.00 0.00 C ATOM 1199 CG ASN A 93 -0.120 4.475 -2.137 1.00 0.00 C ATOM 1200 OD1 ASN A 93 0.951 3.722 -2.362 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 -0.067 5.534 -1.512 1.00 0.00 N flip ATOM 0 H ASN A 93 -3.113 6.067 -2.623 1.00 0.00 H new ATOM 0 HA ASN A 93 -1.140 4.996 -4.557 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.179 3.943 -1.899 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.305 2.938 -3.037 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -0.915 6.081 -1.362 1.00 0.00 H new ATOM 0 HD22 ASN A 93 0.825 5.865 -1.144 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.709 3.284 -5.563 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.686 2.525 -6.337 1.00 0.00 C ATOM 1210 C LEU A 94 -3.311 1.047 -6.378 1.00 0.00 C ATOM 1211 O LEU A 94 -2.144 0.698 -6.560 1.00 0.00 O ATOM 1212 CB LEU A 94 -3.783 3.077 -7.760 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.717 4.276 -7.927 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -6.128 3.918 -7.485 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -4.197 5.470 -7.140 1.00 0.00 C ATOM 0 H LEU A 94 -1.740 3.136 -5.846 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.656 2.625 -5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.785 3.365 -8.091 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.120 2.278 -8.421 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.746 4.546 -8.983 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.779 4.783 -7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.501 3.092 -8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.117 3.622 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.874 6.314 -7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.139 5.211 -6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.205 5.741 -7.503 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.305 0.180 -6.203 1.00 0.00 N ATOM 1228 CA ILE A 95 -4.069 -1.259 -6.215 1.00 0.00 C ATOM 1229 C ILE A 95 -4.843 -1.936 -7.341 1.00 0.00 C ATOM 1230 O ILE A 95 -5.982 -1.572 -7.631 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.469 -1.896 -4.874 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.867 -1.104 -3.712 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -4.028 -3.353 -4.824 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -2.361 -1.214 -3.618 1.00 0.00 C ATOM 0 H ILE A 95 -5.277 0.448 -6.052 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.001 -1.407 -6.378 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.555 -1.868 -4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -4.140 -0.054 -3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -4.307 -1.454 -2.778 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.319 -3.789 -3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.504 -3.905 -5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.945 -3.409 -4.934 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.005 -0.627 -2.771 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.080 -2.258 -3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.911 -0.836 -4.536 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.215 -2.922 -7.976 1.00 0.00 N ATOM 1247 CA ASN A 96 -4.845 -3.649 -9.072 1.00 0.00 C ATOM 1248 C ASN A 96 -5.070 -5.112 -8.697 1.00 0.00 C ATOM 1249 O ASN A 96 -4.257 -5.714 -7.996 1.00 0.00 O ATOM 1250 CB ASN A 96 -3.982 -3.558 -10.334 1.00 0.00 C ATOM 1251 CG ASN A 96 -4.763 -3.059 -11.533 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -5.697 -3.873 -12.012 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -4.530 -1.955 -12.024 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.271 -3.235 -7.750 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.814 -3.192 -9.270 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.141 -2.890 -10.148 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.566 -4.540 -10.558 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.803 -1.362 -11.624 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.064 -1.633 -12.831 1.00 0.00 H new ATOM 1260 N VAL A 97 -6.180 -5.677 -9.166 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.509 -7.069 -8.876 1.00 0.00 C ATOM 1262 C VAL A 97 -6.426 -7.933 -10.130 1.00 0.00 C ATOM 1263 O VAL A 97 -6.992 -7.594 -11.170 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.922 -7.204 -8.275 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -8.181 -8.637 -7.831 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -8.105 -6.239 -7.115 1.00 0.00 C ATOM 0 H VAL A 97 -6.865 -5.193 -9.747 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.775 -7.415 -8.148 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.649 -6.950 -9.047 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.183 -8.712 -7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.097 -9.304 -8.689 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.448 -8.922 -7.076 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.109 -6.350 -6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.370 -6.458 -6.340 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.968 -5.217 -7.467 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.723 -9.055 -10.017 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.570 -9.981 -11.131 1.00 0.00 C ATOM 1278 C ILE A 98 -5.900 -11.404 -10.696 1.00 0.00 C ATOM 1279 O ILE A 98 -5.274 -11.944 -9.782 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.137 -9.945 -11.700 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.715 -8.503 -11.990 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -4.045 -10.792 -12.960 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -2.218 -8.288 -11.924 1.00 0.00 C ATOM 0 H ILE A 98 -5.249 -9.345 -9.162 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.265 -9.667 -11.910 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.457 -10.360 -10.956 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.071 -8.221 -12.981 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.201 -7.839 -11.275 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.027 -10.756 -13.349 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.307 -11.824 -12.725 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.734 -10.404 -13.710 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -1.990 -7.244 -12.140 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -1.858 -8.539 -10.926 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.726 -8.926 -12.658 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.888 -12.008 -11.349 1.00 0.00 N ATOM 1296 CA ASP A 99 -7.298 -13.368 -11.019 1.00 0.00 C ATOM 1297 C ASP A 99 -6.589 -14.383 -11.909 1.00 0.00 C ATOM 1298 O ASP A 99 -6.428 -14.167 -13.110 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.815 -13.516 -11.160 1.00 0.00 C ATOM 1300 CG ASP A 99 -9.445 -14.181 -9.952 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -8.764 -15.006 -9.306 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -10.618 -13.877 -9.651 1.00 0.00 O ATOM 0 H ASP A 99 -7.418 -11.579 -12.107 1.00 0.00 H new ATOM 0 HA ASP A 99 -7.017 -13.563 -9.984 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.262 -12.532 -11.304 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.039 -14.101 -12.052 1.00 0.00 H new ATOM 1307 N LYS A 100 -6.167 -15.492 -11.310 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.474 -16.542 -12.045 1.00 0.00 C ATOM 1309 C LYS A 100 -5.186 -17.740 -11.144 1.00 0.00 C ATOM 1310 O LYS A 100 -4.115 -18.343 -11.220 1.00 0.00 O ATOM 1311 CB LYS A 100 -4.168 -16.004 -12.633 1.00 0.00 C ATOM 1312 CG LYS A 100 -3.313 -15.252 -11.627 1.00 0.00 C ATOM 1313 CD LYS A 100 -1.842 -15.294 -12.006 1.00 0.00 C ATOM 1314 CE LYS A 100 -1.582 -14.564 -13.313 1.00 0.00 C ATOM 1315 NZ LYS A 100 -1.995 -13.135 -13.244 1.00 0.00 N ATOM 0 H LYS A 100 -6.293 -15.686 -10.317 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.122 -16.871 -12.857 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.591 -16.836 -13.038 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -4.400 -15.342 -13.467 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.645 -14.216 -11.568 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.447 -15.687 -10.637 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.248 -14.843 -11.212 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.518 -16.331 -12.097 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.521 -14.624 -13.557 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.123 -15.059 -14.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.873 -13.001 -13.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.156 -12.868 -12.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.245 -12.537 -13.646 1.00 0.00 H new ATOM 1329 N SER A 101 -6.148 -18.078 -10.291 1.00 0.00 N ATOM 1330 CA SER A 101 -5.995 -19.203 -9.375 1.00 0.00 C ATOM 1331 C SER A 101 -6.438 -20.505 -10.035 1.00 0.00 C ATOM 1332 O SER A 101 -6.864 -20.515 -11.189 1.00 0.00 O ATOM 1333 CB SER A 101 -6.808 -18.966 -8.100 1.00 0.00 C ATOM 1334 OG SER A 101 -6.910 -17.583 -7.808 1.00 0.00 O ATOM 0 H SER A 101 -7.040 -17.590 -10.215 1.00 0.00 H new ATOM 0 HA SER A 101 -4.940 -19.286 -9.116 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.805 -19.390 -8.217 1.00 0.00 H new ATOM 0 HB3 SER A 101 -6.338 -19.483 -7.264 1.00 0.00 H new ATOM 0 HG SER A 101 -7.845 -17.357 -7.619 1.00 0.00 H new ATOM 1340 N ARG A 102 -6.337 -21.601 -9.290 1.00 0.00 N ATOM 1341 CA ARG A 102 -6.729 -22.911 -9.799 1.00 0.00 C ATOM 1342 C ARG A 102 -7.839 -23.515 -8.944 1.00 0.00 C ATOM 1343 O ARG A 102 -7.957 -24.735 -8.834 1.00 0.00 O ATOM 1344 CB ARG A 102 -5.523 -23.852 -9.829 1.00 0.00 C ATOM 1345 CG ARG A 102 -4.788 -23.857 -11.160 1.00 0.00 C ATOM 1346 CD ARG A 102 -3.476 -24.618 -11.068 1.00 0.00 C ATOM 1347 NE ARG A 102 -3.679 -26.021 -10.715 1.00 0.00 N ATOM 1348 CZ ARG A 102 -4.060 -26.956 -11.582 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -4.284 -26.642 -12.852 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -4.218 -28.210 -11.178 1.00 0.00 N ATOM 0 H ARG A 102 -5.987 -21.608 -8.332 1.00 0.00 H new ATOM 0 HA ARG A 102 -7.105 -22.782 -10.814 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -4.828 -23.563 -9.041 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -5.857 -24.865 -9.604 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -5.420 -24.310 -11.924 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -4.594 -22.831 -11.474 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.954 -24.557 -12.023 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -2.835 -24.146 -10.323 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.519 -26.300 -9.747 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -4.164 -25.680 -13.168 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -4.576 -27.363 -13.512 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.047 -28.457 -10.203 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -4.510 -28.927 -11.842 1.00 0.00 H new ATOM 1364 N ASN A 103 -8.649 -22.651 -8.339 1.00 0.00 N ATOM 1365 CA ASN A 103 -9.748 -23.100 -7.494 1.00 0.00 C ATOM 1366 C ASN A 103 -10.906 -22.109 -7.524 1.00 0.00 C ATOM 1367 O ASN A 103 -12.012 -22.443 -7.949 1.00 0.00 O ATOM 1368 CB ASN A 103 -9.268 -23.302 -6.069 1.00 0.00 C ATOM 1369 CG ASN A 103 -9.184 -24.768 -5.686 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -10.176 -25.494 -5.744 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -7.995 -25.210 -5.292 1.00 0.00 N ATOM 0 H ASN A 103 -8.564 -21.638 -8.419 1.00 0.00 H new ATOM 0 HA ASN A 103 -10.107 -24.052 -7.886 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -8.287 -22.842 -5.951 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.944 -22.789 -5.385 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.878 -26.187 -5.022 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.199 -24.573 -5.259 1.00 0.00 H new ATOM 1378 N GLY A 104 -10.646 -20.886 -7.070 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.678 -19.867 -7.055 1.00 0.00 C ATOM 1380 C GLY A 104 -11.300 -18.666 -6.210 1.00 0.00 C ATOM 1381 O GLY A 104 -10.790 -18.816 -5.099 1.00 0.00 O ATOM 0 H GLY A 104 -9.740 -20.584 -6.713 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.876 -19.540 -8.076 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.604 -20.298 -6.673 1.00 0.00 H new ATOM 1385 N THR A 105 -11.554 -17.472 -6.736 1.00 0.00 N ATOM 1386 CA THR A 105 -11.242 -16.238 -6.025 1.00 0.00 C ATOM 1387 C THR A 105 -12.479 -15.353 -5.912 1.00 0.00 C ATOM 1388 O THR A 105 -13.089 -14.992 -6.919 1.00 0.00 O ATOM 1389 CB THR A 105 -10.122 -15.482 -6.746 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.954 -16.278 -6.828 1.00 0.00 O ATOM 1391 CG2 THR A 105 -9.744 -14.182 -6.070 1.00 0.00 C ATOM 0 H THR A 105 -11.976 -17.333 -7.654 1.00 0.00 H new ATOM 0 HA THR A 105 -10.908 -16.496 -5.020 1.00 0.00 H new ATOM 0 HB THR A 105 -10.518 -15.255 -7.736 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.171 -15.700 -6.942 1.00 0.00 H new ATOM 0 HG21 THR A 105 -8.946 -13.698 -6.632 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.613 -13.524 -6.034 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.401 -14.386 -5.056 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.846 -15.008 -4.683 1.00 0.00 N ATOM 1400 CA PHE A 106 -14.014 -14.166 -4.443 1.00 0.00 C ATOM 1401 C PHE A 106 -13.626 -12.892 -3.698 1.00 0.00 C ATOM 1402 O PHE A 106 -13.154 -12.945 -2.562 1.00 0.00 O ATOM 1403 CB PHE A 106 -15.065 -14.936 -3.642 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.593 -16.150 -4.355 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -14.788 -17.260 -4.549 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -16.895 -16.178 -4.831 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -15.271 -18.378 -5.203 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -17.384 -17.292 -5.485 1.00 0.00 C ATOM 1409 CZ PHE A 106 -16.571 -18.394 -5.671 1.00 0.00 C ATOM 0 H PHE A 106 -12.353 -15.297 -3.838 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.433 -13.886 -5.410 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.631 -15.243 -2.690 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.896 -14.269 -3.413 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.771 -17.252 -4.185 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.534 -15.319 -4.689 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.633 -19.238 -5.348 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -18.400 -17.302 -5.850 1.00 0.00 H new ATOM 0 HZ PHE A 106 -16.951 -19.266 -6.181 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.831 -11.748 -4.343 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.507 -10.461 -3.740 1.00 0.00 C ATOM 1421 C ILE A 107 -14.723 -9.555 -3.691 1.00 0.00 C ATOM 1422 O ILE A 107 -15.495 -9.462 -4.646 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.356 -9.746 -4.472 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.169 -8.311 -3.962 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.589 -9.753 -5.973 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.456 -8.233 -2.630 1.00 0.00 C ATOM 0 H ILE A 107 -14.220 -11.687 -5.284 1.00 0.00 H new ATOM 0 HA ILE A 107 -13.179 -10.673 -2.722 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.439 -10.295 -4.259 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.605 -7.742 -4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.146 -7.836 -3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -11.765 -9.243 -6.472 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -12.647 -10.782 -6.327 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.523 -9.239 -6.199 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.358 -7.190 -2.330 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.030 -8.774 -1.878 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.465 -8.679 -2.721 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.873 -8.892 -2.561 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.989 -7.976 -2.347 1.00 0.00 C ATOM 1440 C ASN A 108 -17.323 -8.707 -2.458 1.00 0.00 C ATOM 1441 O ASN A 108 -18.348 -8.102 -2.775 1.00 0.00 O ATOM 1442 CB ASN A 108 -15.938 -6.831 -3.362 1.00 0.00 C ATOM 1443 CG ASN A 108 -15.056 -5.685 -2.904 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -13.921 -6.015 -2.299 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -15.393 -4.516 -3.092 1.00 0.00 N flip ATOM 0 H ASN A 108 -14.235 -8.968 -1.769 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.902 -7.567 -1.341 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -15.569 -7.211 -4.315 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -16.948 -6.460 -3.537 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.274 -4.309 -3.561 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -14.791 -3.755 -2.778 1.00 0.00 H new ATOM 1452 N GLY A 109 -17.307 -10.009 -2.192 1.00 0.00 N ATOM 1453 CA GLY A 109 -18.516 -10.796 -2.263 1.00 0.00 C ATOM 1454 C GLY A 109 -18.993 -11.017 -3.687 1.00 0.00 C ATOM 1455 O GLY A 109 -20.122 -11.454 -3.906 1.00 0.00 O ATOM 0 H GLY A 109 -16.472 -10.532 -1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.343 -11.762 -1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.302 -10.298 -1.695 1.00 0.00 H new ATOM 1459 N ASN A 110 -18.134 -10.715 -4.657 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.480 -10.887 -6.064 1.00 0.00 C ATOM 1461 C ASN A 110 -17.372 -11.622 -6.811 1.00 0.00 C ATOM 1462 O ASN A 110 -16.187 -11.391 -6.569 1.00 0.00 O ATOM 1463 CB ASN A 110 -18.738 -9.526 -6.715 1.00 0.00 C ATOM 1464 CG ASN A 110 -20.217 -9.205 -6.814 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -20.792 -9.204 -7.903 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -20.839 -8.928 -5.674 1.00 0.00 N ATOM 0 H ASN A 110 -17.195 -10.351 -4.494 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.388 -11.487 -6.120 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.238 -8.749 -6.137 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.299 -9.514 -7.712 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.834 -8.702 -5.678 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.322 -8.941 -4.795 1.00 0.00 H new ATOM 1473 N ARG A 111 -17.764 -12.505 -7.723 1.00 0.00 N ATOM 1474 CA ARG A 111 -16.804 -13.273 -8.507 1.00 0.00 C ATOM 1475 C ARG A 111 -16.164 -12.404 -9.586 1.00 0.00 C ATOM 1476 O ARG A 111 -16.821 -11.549 -10.178 1.00 0.00 O ATOM 1477 CB ARG A 111 -17.488 -14.481 -9.150 1.00 0.00 C ATOM 1478 CG ARG A 111 -16.522 -15.575 -9.570 1.00 0.00 C ATOM 1479 CD ARG A 111 -16.428 -16.672 -8.522 1.00 0.00 C ATOM 1480 NE ARG A 111 -16.323 -17.998 -9.124 1.00 0.00 N ATOM 1481 CZ ARG A 111 -15.195 -18.497 -9.625 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -14.076 -17.784 -9.599 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -15.186 -19.714 -10.154 1.00 0.00 N ATOM 0 H ARG A 111 -18.741 -12.707 -7.938 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.021 -13.623 -7.834 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.210 -14.896 -8.447 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.049 -14.148 -10.023 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -16.847 -16.004 -10.518 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -15.534 -15.145 -9.737 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -15.560 -16.493 -7.887 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -17.307 -16.635 -7.879 1.00 0.00 H new ATOM 0 HE ARG A 111 -17.163 -18.576 -9.163 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -14.077 -16.848 -9.194 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -13.215 -18.172 -9.984 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -16.043 -20.267 -10.177 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -14.322 -20.097 -10.538 1.00 0.00 H new ATOM 1497 N LEU A 112 -14.878 -12.629 -9.835 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.149 -11.867 -10.841 1.00 0.00 C ATOM 1499 C LEU A 112 -14.612 -12.243 -12.245 1.00 0.00 C ATOM 1500 O LEU A 112 -14.684 -13.421 -12.592 1.00 0.00 O ATOM 1501 CB LEU A 112 -12.644 -12.109 -10.707 1.00 0.00 C ATOM 1502 CG LEU A 112 -12.000 -11.512 -9.454 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -12.343 -10.036 -9.327 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -12.443 -12.272 -8.214 1.00 0.00 C ATOM 0 H LEU A 112 -14.319 -13.333 -9.353 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.354 -10.809 -10.678 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.463 -13.184 -10.713 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.146 -11.697 -11.584 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.918 -11.605 -9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.876 -9.630 -8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.975 -9.500 -10.202 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.424 -9.918 -9.258 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.975 -11.834 -7.332 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.527 -12.211 -8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.145 -13.317 -8.302 1.00 0.00 H new ATOM 1516 N VAL A 113 -14.926 -11.232 -13.050 1.00 0.00 N ATOM 1517 CA VAL A 113 -15.384 -11.458 -14.416 1.00 0.00 C ATOM 1518 C VAL A 113 -14.803 -10.418 -15.369 1.00 0.00 C ATOM 1519 O VAL A 113 -15.432 -10.053 -16.362 1.00 0.00 O ATOM 1520 CB VAL A 113 -16.920 -11.421 -14.507 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -17.522 -12.684 -13.910 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -17.466 -10.181 -13.814 1.00 0.00 C ATOM 0 H VAL A 113 -14.872 -10.250 -12.780 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.035 -12.449 -14.707 1.00 0.00 H new ATOM 0 HB VAL A 113 -17.202 -11.375 -15.559 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.609 -12.639 -13.984 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.157 -13.554 -14.456 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -17.232 -12.765 -12.862 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -18.553 -10.172 -13.888 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -17.174 -10.193 -12.764 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -17.062 -9.289 -14.293 1.00 0.00 H new ATOM 1532 N LYS A 114 -13.600 -9.947 -15.062 1.00 0.00 N ATOM 1533 CA LYS A 114 -12.934 -8.950 -15.892 1.00 0.00 C ATOM 1534 C LYS A 114 -11.499 -8.725 -15.427 1.00 0.00 C ATOM 1535 O LYS A 114 -11.167 -8.967 -14.266 1.00 0.00 O ATOM 1536 CB LYS A 114 -13.706 -7.630 -15.859 1.00 0.00 C ATOM 1537 CG LYS A 114 -13.709 -6.892 -17.187 1.00 0.00 C ATOM 1538 CD LYS A 114 -14.821 -7.386 -18.097 1.00 0.00 C ATOM 1539 CE LYS A 114 -15.349 -6.272 -18.988 1.00 0.00 C ATOM 1540 NZ LYS A 114 -14.278 -5.691 -19.844 1.00 0.00 N ATOM 0 H LYS A 114 -13.065 -10.240 -14.244 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.911 -9.324 -16.916 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -14.736 -7.829 -15.561 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -13.272 -6.984 -15.095 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -13.830 -5.823 -17.010 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -12.747 -7.026 -17.681 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -14.450 -8.203 -18.716 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -15.635 -7.787 -17.493 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -16.148 -6.660 -19.620 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -15.785 -5.488 -18.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.702 -5.046 -20.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.605 -5.165 -19.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.777 -6.456 -20.340 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.652 -8.261 -16.340 1.00 0.00 N ATOM 1555 CA LYS A 115 -9.252 -8.005 -16.022 1.00 0.00 C ATOM 1556 C LYS A 115 -9.029 -6.530 -15.702 1.00 0.00 C ATOM 1557 O LYS A 115 -9.903 -5.695 -15.934 1.00 0.00 O ATOM 1558 CB LYS A 115 -8.356 -8.427 -17.188 1.00 0.00 C ATOM 1559 CG LYS A 115 -8.399 -9.919 -17.478 1.00 0.00 C ATOM 1560 CD LYS A 115 -8.698 -10.199 -18.943 1.00 0.00 C ATOM 1561 CE LYS A 115 -7.425 -10.248 -19.773 1.00 0.00 C ATOM 1562 NZ LYS A 115 -7.368 -11.466 -20.627 1.00 0.00 N ATOM 0 H LYS A 115 -10.910 -8.055 -17.305 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.991 -8.593 -15.142 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.657 -7.882 -18.083 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.328 -8.137 -16.969 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.444 -10.370 -17.209 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.160 -10.389 -16.855 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.228 -11.147 -19.032 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.359 -9.426 -19.335 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.367 -9.360 -20.402 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.559 -10.227 -19.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.486 -11.463 -21.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.398 -12.314 -20.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.181 -11.473 -21.276 1.00 0.00 H new ATOM 1576 N ASP A 116 -7.852 -6.217 -15.168 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.514 -4.843 -14.816 1.00 0.00 C ATOM 1578 C ASP A 116 -8.495 -4.290 -13.785 1.00 0.00 C ATOM 1579 O ASP A 116 -9.115 -3.247 -13.998 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.512 -3.961 -16.066 1.00 0.00 C ATOM 1581 CG ASP A 116 -6.837 -2.624 -15.829 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -6.772 -2.191 -14.659 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -6.373 -2.012 -16.813 1.00 0.00 O ATOM 0 H ASP A 116 -7.117 -6.896 -14.970 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.516 -4.839 -14.378 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.002 -4.484 -16.875 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.539 -3.794 -16.391 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.630 -4.996 -12.667 1.00 0.00 N ATOM 1589 CA TYR A 117 -9.534 -4.578 -11.602 1.00 0.00 C ATOM 1590 C TYR A 117 -8.861 -3.557 -10.688 1.00 0.00 C ATOM 1591 O TYR A 117 -7.683 -3.688 -10.358 1.00 0.00 O ATOM 1592 CB TYR A 117 -9.992 -5.790 -10.788 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.436 -6.170 -11.029 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -11.809 -6.872 -12.167 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.426 -5.829 -10.115 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -13.127 -7.222 -12.391 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.746 -6.175 -10.330 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.091 -6.871 -11.469 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.405 -7.218 -11.688 1.00 0.00 O ATOM 0 H TYR A 117 -8.124 -5.861 -12.475 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.405 -4.109 -12.060 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.356 -6.641 -11.030 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.853 -5.579 -9.728 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -11.056 -7.149 -12.890 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.159 -5.284 -9.222 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -13.401 -7.767 -13.282 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.503 -5.902 -9.610 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.956 -6.897 -10.944 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.617 -2.541 -10.285 1.00 0.00 N ATOM 1610 CA ILE A 118 -9.095 -1.501 -9.416 1.00 0.00 C ATOM 1611 C ILE A 118 -9.481 -1.760 -7.961 1.00 0.00 C ATOM 1612 O ILE A 118 -10.661 -1.784 -7.612 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.604 -0.109 -9.851 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.762 0.983 -9.198 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -11.079 0.068 -9.512 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.288 0.848 -9.497 1.00 0.00 C ATOM 0 H ILE A 118 -10.595 -2.419 -10.549 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.008 -1.519 -9.500 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.503 -0.029 -10.933 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.109 1.957 -9.542 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.913 0.954 -8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.409 1.057 -9.830 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.665 -0.693 -10.027 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.220 -0.033 -8.436 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.742 1.653 -9.005 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.928 -0.113 -9.128 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.128 0.906 -10.574 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.474 -1.966 -7.119 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.702 -2.236 -5.705 1.00 0.00 C ATOM 1630 C LEU A 119 -8.419 -1.009 -4.848 1.00 0.00 C ATOM 1631 O LEU A 119 -7.418 -0.311 -5.039 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.824 -3.402 -5.240 1.00 0.00 C ATOM 1633 CG LEU A 119 -8.330 -4.164 -4.009 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.370 -5.285 -3.652 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -8.506 -3.229 -2.822 1.00 0.00 C ATOM 0 H LEU A 119 -7.491 -1.951 -7.392 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.753 -2.500 -5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.722 -4.107 -6.065 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.827 -3.018 -5.023 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.302 -4.593 -4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.742 -5.817 -2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.290 -5.977 -4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.388 -4.867 -3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.866 -3.795 -1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.549 -2.767 -2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.229 -2.453 -3.074 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.304 -0.776 -3.886 1.00 0.00 N ATOM 1648 CA LYS A 120 -9.172 0.339 -2.957 1.00 0.00 C ATOM 1649 C LYS A 120 -9.029 -0.198 -1.539 1.00 0.00 C ATOM 1650 O LYS A 120 -9.839 -1.007 -1.087 1.00 0.00 O ATOM 1651 CB LYS A 120 -10.385 1.267 -3.052 1.00 0.00 C ATOM 1652 CG LYS A 120 -10.566 1.893 -4.425 1.00 0.00 C ATOM 1653 CD LYS A 120 -10.515 3.412 -4.359 1.00 0.00 C ATOM 1654 CE LYS A 120 -9.088 3.928 -4.462 1.00 0.00 C ATOM 1655 NZ LYS A 120 -8.827 5.033 -3.498 1.00 0.00 N ATOM 0 H LYS A 120 -10.130 -1.353 -3.728 1.00 0.00 H new ATOM 0 HA LYS A 120 -8.284 0.914 -3.218 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.283 0.704 -2.797 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.284 2.060 -2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -9.787 1.531 -5.096 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -11.521 1.578 -4.846 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.114 3.832 -5.167 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -10.959 3.751 -3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.392 3.111 -4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.901 4.280 -5.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.844 5.357 -3.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.474 5.824 -3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.980 4.691 -2.528 1.00 0.00 H new ATOM 1669 N ASN A 121 -7.986 0.240 -0.851 1.00 0.00 N ATOM 1670 CA ASN A 121 -7.721 -0.211 0.510 1.00 0.00 C ATOM 1671 C ASN A 121 -8.931 -0.007 1.415 1.00 0.00 C ATOM 1672 O ASN A 121 -9.531 1.068 1.440 1.00 0.00 O ATOM 1673 CB ASN A 121 -6.508 0.523 1.075 1.00 0.00 C ATOM 1674 CG ASN A 121 -5.197 -0.109 0.643 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -4.346 -0.428 1.471 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -5.024 -0.294 -0.661 1.00 0.00 N ATOM 0 H ASN A 121 -7.306 0.909 -1.212 1.00 0.00 H new ATOM 0 HA ASN A 121 -7.512 -1.280 0.475 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -6.532 1.563 0.749 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -6.564 0.528 2.164 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -4.161 -0.714 -1.006 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.754 -0.016 -1.317 1.00 0.00 H new ATOM 1683 N GLY A 122 -9.283 -1.054 2.155 1.00 0.00 N ATOM 1684 CA GLY A 122 -10.418 -0.989 3.055 1.00 0.00 C ATOM 1685 C GLY A 122 -11.555 -1.888 2.613 1.00 0.00 C ATOM 1686 O GLY A 122 -12.723 -1.505 2.682 1.00 0.00 O ATOM 0 H GLY A 122 -8.798 -1.951 2.146 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.100 -1.275 4.058 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.773 0.040 3.114 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.211 -3.087 2.155 1.00 0.00 N ATOM 1691 CA ASP A 123 -12.212 -4.045 1.695 1.00 0.00 C ATOM 1692 C ASP A 123 -11.860 -5.460 2.143 1.00 0.00 C ATOM 1693 O ASP A 123 -10.753 -5.714 2.616 1.00 0.00 O ATOM 1694 CB ASP A 123 -12.335 -3.996 0.172 1.00 0.00 C ATOM 1695 CG ASP A 123 -12.589 -2.593 -0.344 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -13.383 -1.864 0.286 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.996 -2.226 -1.380 1.00 0.00 O ATOM 0 H ASP A 123 -10.249 -3.419 2.092 1.00 0.00 H new ATOM 0 HA ASP A 123 -13.169 -3.771 2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -11.421 -4.385 -0.276 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -13.148 -4.649 -0.145 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.808 -6.377 1.988 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.599 -7.767 2.375 1.00 0.00 C ATOM 1704 C ARG A 124 -12.214 -8.615 1.168 1.00 0.00 C ATOM 1705 O ARG A 124 -12.931 -8.651 0.169 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.861 -8.333 3.029 1.00 0.00 C ATOM 1707 CG ARG A 124 -14.080 -7.844 4.452 1.00 0.00 C ATOM 1708 CD ARG A 124 -15.308 -6.953 4.556 1.00 0.00 C ATOM 1709 NE ARG A 124 -14.955 -5.536 4.588 1.00 0.00 N ATOM 1710 CZ ARG A 124 -15.809 -4.552 4.317 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -17.068 -4.827 3.997 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -15.404 -3.291 4.367 1.00 0.00 N ATOM 0 H ARG A 124 -13.730 -6.183 1.597 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.781 -7.798 3.095 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.726 -8.063 2.424 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.802 -9.421 3.033 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -14.193 -8.700 5.118 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -13.201 -7.293 4.787 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -15.967 -7.143 3.709 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -15.866 -7.208 5.457 1.00 0.00 H new ATOM 0 HE ARG A 124 -13.997 -5.286 4.833 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -17.384 -5.796 3.958 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -17.719 -4.069 3.790 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -14.438 -3.075 4.613 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.058 -2.537 4.159 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.079 -9.299 1.270 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.599 -10.150 0.186 1.00 0.00 C ATOM 1728 C ILE A 125 -10.590 -11.616 0.606 1.00 0.00 C ATOM 1729 O ILE A 125 -9.957 -11.985 1.595 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.180 -9.744 -0.260 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.124 -8.245 -0.563 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -8.753 -10.553 -1.476 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -7.897 -7.561 -0.001 1.00 0.00 C ATOM 0 H ILE A 125 -10.475 -9.281 2.091 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.285 -10.018 -0.651 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.487 -9.956 0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.149 -8.100 -1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.015 -7.767 -0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.749 -10.254 -1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.756 -11.614 -1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.448 -10.371 -2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.923 -6.501 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.881 -7.675 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.001 -8.013 -0.427 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.297 -12.446 -0.152 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.372 -13.872 0.142 1.00 0.00 C ATOM 1747 C VAL A 126 -10.797 -14.699 -1.002 1.00 0.00 C ATOM 1748 O VAL A 126 -11.165 -14.513 -2.163 1.00 0.00 O ATOM 1749 CB VAL A 126 -12.824 -14.316 0.405 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -12.868 -15.771 0.848 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.479 -13.416 1.444 1.00 0.00 C ATOM 0 H VAL A 126 -11.826 -12.156 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.781 -14.042 1.042 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.384 -14.227 -0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.902 -16.065 1.029 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.442 -16.402 0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.291 -15.890 1.765 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.504 -13.745 1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -12.919 -13.470 2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.484 -12.388 1.083 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.895 -15.615 -0.667 1.00 0.00 N ATOM 1762 CA PHE A 127 -9.267 -16.475 -1.663 1.00 0.00 C ATOM 1763 C PHE A 127 -9.553 -17.942 -1.369 1.00 0.00 C ATOM 1764 O PHE A 127 -9.333 -18.417 -0.254 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.757 -16.235 -1.697 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.370 -14.934 -2.337 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.497 -14.754 -3.706 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -6.881 -13.889 -1.571 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.142 -13.557 -4.297 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -6.524 -12.689 -2.157 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.654 -12.523 -3.521 1.00 0.00 C ATOM 0 H PHE A 127 -9.582 -15.781 0.289 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.688 -16.228 -2.638 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.371 -16.258 -0.678 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -7.280 -17.052 -2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -7.878 -15.559 -4.317 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -6.777 -14.013 -0.503 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.246 -13.429 -5.364 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -6.144 -11.882 -1.548 1.00 0.00 H new ATOM 0 HZ PHE A 127 -6.375 -11.587 -3.981 1.00 0.00 H new ATOM 1781 N GLY A 128 -10.046 -18.656 -2.375 1.00 0.00 N ATOM 1782 CA GLY A 128 -10.356 -20.062 -2.204 1.00 0.00 C ATOM 1783 C GLY A 128 -11.723 -20.278 -1.590 1.00 0.00 C ATOM 1784 O GLY A 128 -12.631 -20.790 -2.245 1.00 0.00 O ATOM 0 H GLY A 128 -10.236 -18.285 -3.306 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.312 -20.562 -3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.599 -20.525 -1.571 1.00 0.00 H new ATOM 1788 N LYS A 129 -11.869 -19.887 -0.326 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.137 -20.036 0.387 1.00 0.00 C ATOM 1790 C LYS A 129 -12.960 -19.784 1.881 1.00 0.00 C ATOM 1791 O LYS A 129 -13.873 -19.304 2.552 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.721 -21.436 0.169 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.683 -22.545 0.236 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.318 -23.880 0.594 1.00 0.00 C ATOM 1795 CE LYS A 129 -12.351 -24.768 1.363 1.00 0.00 C ATOM 1796 NZ LYS A 129 -12.624 -24.750 2.829 1.00 0.00 N ATOM 0 H LYS A 129 -11.124 -19.464 0.227 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.828 -19.294 -0.014 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.488 -21.622 0.921 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.213 -21.468 -0.803 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.175 -22.628 -0.725 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.925 -22.291 0.977 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.213 -23.710 1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.636 -24.389 -0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.425 -25.791 0.993 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.329 -24.436 1.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.944 -25.367 3.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.529 -23.779 3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -13.590 -25.092 3.006 1.00 0.00 H new ATOM 1810 N SER A 130 -11.783 -20.121 2.400 1.00 0.00 N ATOM 1811 CA SER A 130 -11.495 -19.940 3.819 1.00 0.00 C ATOM 1812 C SER A 130 -10.701 -18.661 4.071 1.00 0.00 C ATOM 1813 O SER A 130 -11.101 -17.822 4.878 1.00 0.00 O ATOM 1814 CB SER A 130 -10.722 -21.145 4.359 1.00 0.00 C ATOM 1815 OG SER A 130 -9.343 -21.047 4.047 1.00 0.00 O ATOM 0 H SER A 130 -11.015 -20.520 1.861 1.00 0.00 H new ATOM 0 HA SER A 130 -12.448 -19.855 4.342 1.00 0.00 H new ATOM 0 HB2 SER A 130 -10.850 -21.209 5.440 1.00 0.00 H new ATOM 0 HB3 SER A 130 -11.130 -22.063 3.935 1.00 0.00 H new ATOM 0 HG SER A 130 -8.871 -21.828 4.404 1.00 0.00 H new ATOM 1821 N CYS A 131 -9.567 -18.523 3.388 1.00 0.00 N ATOM 1822 CA CYS A 131 -8.714 -17.350 3.554 1.00 0.00 C ATOM 1823 C CYS A 131 -9.494 -16.055 3.356 1.00 0.00 C ATOM 1824 O CYS A 131 -9.778 -15.650 2.228 1.00 0.00 O ATOM 1825 CB CYS A 131 -7.542 -17.394 2.580 1.00 0.00 C ATOM 1826 SG CYS A 131 -6.485 -18.850 2.758 1.00 0.00 S ATOM 0 H CYS A 131 -9.219 -19.207 2.716 1.00 0.00 H new ATOM 0 HA CYS A 131 -8.335 -17.370 4.576 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -7.929 -17.362 1.562 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -6.935 -16.499 2.718 1.00 0.00 H new ATOM 0 HG CYS A 131 -6.309 -19.403 1.595 1.00 0.00 H new ATOM 1832 N SER A 132 -9.828 -15.409 4.465 1.00 0.00 N ATOM 1833 CA SER A 132 -10.569 -14.152 4.433 1.00 0.00 C ATOM 1834 C SER A 132 -9.823 -13.060 5.195 1.00 0.00 C ATOM 1835 O SER A 132 -9.667 -13.139 6.413 1.00 0.00 O ATOM 1836 CB SER A 132 -11.966 -14.343 5.030 1.00 0.00 C ATOM 1837 OG SER A 132 -12.650 -15.408 4.395 1.00 0.00 O ATOM 0 H SER A 132 -9.597 -15.736 5.403 1.00 0.00 H new ATOM 0 HA SER A 132 -10.665 -13.843 3.392 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.884 -14.545 6.098 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.540 -13.423 4.923 1.00 0.00 H new ATOM 0 HG SER A 132 -12.191 -16.252 4.587 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.367 -12.037 4.477 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.644 -10.934 5.099 1.00 0.00 C ATOM 1845 C PHE A 133 -9.012 -9.599 4.458 1.00 0.00 C ATOM 1846 O PHE A 133 -9.441 -9.549 3.305 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.134 -11.159 5.002 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.672 -11.586 3.638 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -6.888 -12.880 3.192 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.020 -10.694 2.804 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.461 -13.276 1.939 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -5.591 -11.083 1.549 1.00 0.00 C ATOM 1853 CZ PHE A 133 -5.811 -12.376 1.117 1.00 0.00 C ATOM 0 H PHE A 133 -9.485 -11.950 3.468 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.933 -10.901 6.150 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.620 -10.238 5.278 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.841 -11.917 5.729 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -7.396 -13.587 3.831 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.844 -9.682 3.138 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -6.635 -14.287 1.603 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.085 -10.377 0.907 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.475 -12.683 0.138 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.839 -8.520 5.215 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.148 -7.180 4.725 1.00 0.00 C ATOM 1865 C LEU A 134 -7.874 -6.356 4.566 1.00 0.00 C ATOM 1866 O LEU A 134 -7.094 -6.211 5.506 1.00 0.00 O ATOM 1867 CB LEU A 134 -10.116 -6.474 5.683 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.292 -4.970 5.447 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -11.755 -4.574 5.586 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -9.429 -4.175 6.415 1.00 0.00 C ATOM 0 H LEU A 134 -8.486 -8.547 6.172 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.622 -7.274 3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.092 -6.954 5.606 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.766 -6.626 6.704 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.970 -4.741 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.860 -3.503 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.351 -5.118 4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.104 -4.817 6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.566 -3.109 6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.720 -4.409 7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.381 -4.436 6.267 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.674 -5.815 3.369 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.498 -5.002 3.086 1.00 0.00 C ATOM 1884 C PHE A 135 -6.805 -3.530 3.245 1.00 0.00 C ATOM 1885 O PHE A 135 -7.876 -3.048 2.879 1.00 0.00 O ATOM 1886 CB PHE A 135 -5.967 -5.264 1.691 1.00 0.00 C ATOM 1887 CG PHE A 135 -4.818 -4.386 1.280 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -3.772 -4.127 2.147 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -4.791 -3.823 0.015 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -2.718 -3.320 1.761 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -3.743 -3.017 -0.376 1.00 0.00 C ATOM 1892 CZ PHE A 135 -2.706 -2.764 0.496 1.00 0.00 C ATOM 0 H PHE A 135 -8.311 -5.925 2.580 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.732 -5.284 3.808 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.652 -6.305 1.627 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.780 -5.133 0.977 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.779 -4.560 3.136 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.600 -4.018 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.906 -3.125 2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.735 -2.584 -1.365 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.885 -2.132 0.191 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.840 -2.841 3.802 1.00 0.00 N ATOM 1903 CA LYS A 136 -5.945 -1.404 4.044 1.00 0.00 C ATOM 1904 C LYS A 136 -4.566 -0.747 4.113 1.00 0.00 C ATOM 1905 O LYS A 136 -3.573 -1.402 4.427 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.711 -1.142 5.342 1.00 0.00 C ATOM 1907 CG LYS A 136 -7.126 0.310 5.523 1.00 0.00 C ATOM 1908 CD LYS A 136 -8.545 0.424 6.057 1.00 0.00 C ATOM 1909 CE LYS A 136 -9.196 1.732 5.637 1.00 0.00 C ATOM 1910 NZ LYS A 136 -10.668 1.718 5.861 1.00 0.00 N ATOM 0 H LYS A 136 -4.956 -3.250 4.104 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.488 -0.964 3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.601 -1.771 5.362 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.091 -1.442 6.187 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.438 0.803 6.209 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -7.053 0.832 4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.140 -0.413 5.692 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.532 0.356 7.145 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.752 2.555 6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.991 1.917 4.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.073 2.628 5.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.096 0.949 5.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -10.864 1.567 6.871 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.514 0.558 3.835 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.256 1.298 3.888 1.00 0.00 C ATOM 1926 C TYR A 137 -2.774 1.426 5.324 1.00 0.00 C ATOM 1927 O TYR A 137 -3.565 1.624 6.247 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.374 2.693 3.282 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.826 2.719 1.837 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -3.122 2.029 0.857 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -4.945 3.446 1.449 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -3.523 2.058 -0.466 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -5.352 3.483 0.127 1.00 0.00 C ATOM 1934 CZ TYR A 137 -4.638 2.786 -0.826 1.00 0.00 C ATOM 1935 OH TYR A 137 -5.038 2.820 -2.142 1.00 0.00 O ATOM 0 H TYR A 137 -5.324 1.119 3.573 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.538 0.729 3.297 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.076 3.275 3.879 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.406 3.189 3.355 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -2.247 1.460 1.134 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.507 3.992 2.192 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -2.966 1.513 -1.214 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.223 4.054 -0.157 1.00 0.00 H new ATOM 0 HH TYR A 137 -4.568 3.543 -2.608 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.475 1.308 5.497 1.00 0.00 N ATOM 1946 CA ALA A 138 -0.858 1.405 6.814 1.00 0.00 C ATOM 1947 C ALA A 138 -0.862 2.843 7.320 1.00 0.00 C ATOM 1948 O ALA A 138 -0.250 3.725 6.719 1.00 0.00 O ATOM 1949 CB ALA A 138 0.563 0.861 6.772 1.00 0.00 C ATOM 0 H ALA A 138 -0.815 1.143 4.737 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.446 0.804 7.508 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.012 0.940 7.762 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.543 -0.184 6.464 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.153 1.438 6.059 1.00 0.00 H new