USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 846 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 10 GLN : amide:sc= -0.249 X(o=-2,f=-2) USER MOD Set 1.2: B 336 GLN : amide:sc= -1.76 X(o=-2,f=-2) USER MOD Set 2.1: B 315 LYS NZ :NH3+ -168:sc= 0.0892 (180deg=-0.224) USER MOD Set 2.2: B 319 GLN : amide:sc= -0.756 K(o=-0.67,f=-8.6!) USER MOD Set 3.1: B 312 ASN : amide:sc= -0.52 K(o=-1.2,f=-2.9) USER MOD Set 3.2: B 316 ASN : amide:sc= -0.726 X(o=-1.2,f=-1.6) USER MOD Single : A 7 MET CE :methyl -126:sc= -0.557 (180deg=-1.03) USER MOD Single : A 8 ASN : amide:sc= -4.45 K(o=-4.4,f=-2) USER MOD Single : A 11 MET CE :methyl 175:sc= -0.858 (180deg=-0.886) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 297 GLN : amide:sc= -1.31! K(o=-1.3!,f=-0.01) USER MOD Single : B 298 ASN : amide:sc= -0.366 K(o=-0.37,f=-3.6!) USER MOD Single : B 299 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 305 ASN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : B 306 HIS : no HE2:sc= -0.365 K(o=-0.37,f=-1.9) USER MOD Single : B 309 ASN : amide:sc= -0.911 K(o=-0.91,f=0) USER MOD Single : B 310 TYR OH : rot 35:sc= 0.623 USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 321 GLN : amide:sc= -0.0371 K(o=-0.037,f=-0.65) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -147:sc= -1.96! (180deg=-4.13!) USER MOD Single : B 333 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.00065) USER MOD Single : B 334 THR OG1 : rot 72:sc= 0.514 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.51) USER MOD Single : B 341 ASN : amide:sc= -2.18! K(o=-2.2!,f=-1.5) USER MOD Single : B 343 LYS NZ :NH3+ -169:sc= -0.0282 (180deg=-0.148) USER MOD Single : B 348 ASN : amide:sc= -0.363 X(o=-0.36,f=-0.046) USER MOD Single : B 349 TYR OH : rot 180:sc= 0 USER MOD Single : B 350 THR OG1 : rot 180:sc=-0.00931 USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= -0.0188 X(o=-0.019,f=0.25) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -2.08! K(o=-2.1!,f=-0.76) USER MOD Single : B 367 LYS NZ :NH3+ 154:sc= -2.11! (180deg=-3.85!) USER MOD Single : B 368 ASN : amide:sc= -0.0156 K(o=-0.016,f=-0.75) USER MOD Single : B 369 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.065) USER MOD Single : B 374 SER OG : rot 82:sc= 1.26 USER MOD Single : B 378 GLN : amide:sc= -1.11 K(o=-1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 6 -8.335 8.663 2.297 1.00 0.00 N ATOM 2 CA ARG A 6 -8.095 7.712 3.413 1.00 0.00 C ATOM 3 C ARG A 6 -6.601 7.482 3.614 1.00 0.00 C ATOM 4 O ARG A 6 -5.918 6.972 2.726 1.00 0.00 O ATOM 5 CB ARG A 6 -8.794 6.379 3.130 1.00 0.00 C ATOM 6 CG ARG A 6 -8.707 5.390 4.281 1.00 0.00 C ATOM 7 CD ARG A 6 -9.440 4.096 3.963 1.00 0.00 C ATOM 8 NE ARG A 6 -9.419 3.167 5.090 1.00 0.00 N ATOM 9 CZ ARG A 6 -10.042 1.993 5.090 1.00 0.00 C ATOM 10 NH1 ARG A 6 -10.734 1.606 4.027 1.00 0.00 N ATOM 11 NH2 ARG A 6 -9.973 1.207 6.153 1.00 0.00 N ATOM 0 HA ARG A 6 -8.506 8.144 4.325 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -9.843 6.569 2.904 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.353 5.929 2.241 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.661 5.173 4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -9.131 5.838 5.179 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -10.473 4.320 3.696 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -8.982 3.623 3.094 1.00 0.00 H new ATOM 0 HE ARG A 6 -8.897 3.434 5.924 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -10.789 2.210 3.207 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.211 0.705 4.030 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -9.442 1.502 6.972 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.451 0.306 6.153 1.00 0.00 H new ATOM 27 N MET A 7 -6.101 7.860 4.786 1.00 0.00 N ATOM 28 CA MET A 7 -4.686 7.693 5.101 1.00 0.00 C ATOM 29 C MET A 7 -4.367 6.237 5.429 1.00 0.00 C ATOM 30 O MET A 7 -4.544 5.790 6.563 1.00 0.00 O ATOM 31 CB MET A 7 -4.286 8.597 6.271 1.00 0.00 C ATOM 32 CG MET A 7 -5.248 8.541 7.448 1.00 0.00 C ATOM 33 SD MET A 7 -4.648 9.454 8.882 1.00 0.00 S ATOM 34 CE MET A 7 -3.205 8.488 9.321 1.00 0.00 C ATOM 0 H MET A 7 -6.653 8.283 5.532 1.00 0.00 H new ATOM 0 HA MET A 7 -4.110 7.981 4.221 1.00 0.00 H new ATOM 0 HB2 MET A 7 -3.291 8.313 6.613 1.00 0.00 H new ATOM 0 HB3 MET A 7 -4.220 9.626 5.917 1.00 0.00 H new ATOM 0 HG2 MET A 7 -6.213 8.946 7.143 1.00 0.00 H new ATOM 0 HG3 MET A 7 -5.413 7.501 7.728 1.00 0.00 H new ATOM 0 HE1 MET A 7 -3.270 8.193 10.368 1.00 0.00 H new ATOM 0 HE2 MET A 7 -3.159 7.597 8.695 1.00 0.00 H new ATOM 0 HE3 MET A 7 -2.307 9.086 9.167 1.00 0.00 H new ATOM 44 N ASN A 8 -3.900 5.499 4.425 1.00 0.00 N ATOM 45 CA ASN A 8 -3.554 4.093 4.606 1.00 0.00 C ATOM 46 C ASN A 8 -2.831 3.543 3.379 1.00 0.00 C ATOM 47 O ASN A 8 -1.605 3.600 3.294 1.00 0.00 O ATOM 48 CB ASN A 8 -4.813 3.267 4.892 1.00 0.00 C ATOM 49 CG ASN A 8 -4.538 1.775 4.934 1.00 0.00 C ATOM 50 OD1 ASN A 8 -5.440 0.961 4.733 1.00 0.00 O ATOM 51 ND2 ASN A 8 -3.286 1.407 5.183 1.00 0.00 N ATOM 0 H ASN A 8 -3.753 5.851 3.479 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.880 4.019 5.460 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.240 3.581 5.845 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -5.560 3.473 4.125 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.042 0.417 5.213 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.569 2.114 5.344 1.00 0.00 H new ATOM 58 N ILE A 9 -3.597 3.013 2.431 1.00 0.00 N ATOM 59 CA ILE A 9 -3.027 2.454 1.214 1.00 0.00 C ATOM 60 C ILE A 9 -3.099 3.458 0.070 1.00 0.00 C ATOM 61 O ILE A 9 -2.183 3.545 -0.749 1.00 0.00 O ATOM 62 CB ILE A 9 -3.736 1.145 0.811 1.00 0.00 C ATOM 63 CG1 ILE A 9 -3.476 0.071 1.874 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.268 0.680 -0.564 1.00 0.00 C ATOM 65 CD1 ILE A 9 -4.016 -1.300 1.522 1.00 0.00 C ATOM 0 H ILE A 9 -4.614 2.960 2.484 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.981 2.228 1.419 1.00 0.00 H new ATOM 0 HB ILE A 9 -4.809 1.325 0.750 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.401 -0.006 2.040 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.921 0.393 2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.780 -0.245 -0.829 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.496 1.447 -1.305 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.192 0.505 -0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.789 -1.998 2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.096 -1.242 1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.552 -1.648 0.599 1.00 0.00 H new ATOM 77 N GLN A 10 -4.191 4.215 0.018 1.00 0.00 N ATOM 78 CA GLN A 10 -4.367 5.224 -1.019 1.00 0.00 C ATOM 79 C GLN A 10 -3.216 6.222 -0.971 1.00 0.00 C ATOM 80 O GLN A 10 -2.847 6.817 -1.984 1.00 0.00 O ATOM 81 CB GLN A 10 -5.702 5.951 -0.839 1.00 0.00 C ATOM 82 CG GLN A 10 -6.908 5.025 -0.879 1.00 0.00 C ATOM 83 CD GLN A 10 -8.218 5.763 -0.684 1.00 0.00 C ATOM 84 OE1 GLN A 10 -8.273 6.788 -0.003 1.00 0.00 O ATOM 85 NE2 GLN A 10 -9.285 5.244 -1.283 1.00 0.00 N ATOM 0 H GLN A 10 -4.964 4.149 0.680 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.371 4.730 -1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -5.692 6.481 0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.805 6.703 -1.621 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.929 4.503 -1.836 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.804 4.266 -0.104 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.195 4.393 -1.838 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -10.194 5.697 -1.188 1.00 0.00 H new ATOM 94 N MET A 11 -2.650 6.392 0.221 1.00 0.00 N ATOM 95 CA MET A 11 -1.533 7.305 0.423 1.00 0.00 C ATOM 96 C MET A 11 -0.271 6.774 -0.248 1.00 0.00 C ATOM 97 O MET A 11 0.385 7.483 -1.010 1.00 0.00 O ATOM 98 CB MET A 11 -1.283 7.508 1.920 1.00 0.00 C ATOM 99 CG MET A 11 -2.170 8.572 2.547 1.00 0.00 C ATOM 100 SD MET A 11 -1.870 10.214 1.863 1.00 0.00 S ATOM 101 CE MET A 11 -2.957 11.210 2.880 1.00 0.00 C ATOM 0 H MET A 11 -2.950 5.905 1.065 1.00 0.00 H new ATOM 0 HA MET A 11 -1.788 8.263 -0.031 1.00 0.00 H new ATOM 0 HB2 MET A 11 -1.443 6.562 2.438 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.239 7.782 2.072 1.00 0.00 H new ATOM 0 HG2 MET A 11 -3.216 8.304 2.395 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.000 8.594 3.623 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.818 12.264 2.638 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.993 10.928 2.690 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.723 11.046 3.932 1.00 0.00 H new ATOM 111 N LEU A 12 0.061 5.520 0.043 1.00 0.00 N ATOM 112 CA LEU A 12 1.244 4.888 -0.531 1.00 0.00 C ATOM 113 C LEU A 12 1.154 4.849 -2.052 1.00 0.00 C ATOM 114 O LEU A 12 2.159 4.999 -2.748 1.00 0.00 O ATOM 115 CB LEU A 12 1.405 3.468 0.017 1.00 0.00 C ATOM 116 CG LEU A 12 1.398 3.353 1.545 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.396 1.894 1.969 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.596 4.079 2.141 1.00 0.00 C ATOM 0 H LEU A 12 -0.473 4.921 0.673 1.00 0.00 H new ATOM 0 HA LEU A 12 2.115 5.480 -0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.601 2.849 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.341 3.055 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 12 0.489 3.823 1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.391 1.831 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.508 1.401 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.288 1.401 1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.574 3.987 3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.516 3.638 1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.557 5.133 1.866 1.00 0.00 H new ATOM 130 N LEU A 13 -0.057 4.650 -2.563 1.00 0.00 N ATOM 131 CA LEU A 13 -0.283 4.591 -4.003 1.00 0.00 C ATOM 132 C LEU A 13 -0.014 5.943 -4.654 1.00 0.00 C ATOM 133 O LEU A 13 0.776 6.040 -5.593 1.00 0.00 O ATOM 134 CB LEU A 13 -1.715 4.143 -4.299 1.00 0.00 C ATOM 135 CG LEU A 13 -2.007 2.671 -4.000 1.00 0.00 C ATOM 136 CD1 LEU A 13 -3.498 2.392 -4.092 1.00 0.00 C ATOM 137 CD2 LEU A 13 -1.237 1.772 -4.957 1.00 0.00 C ATOM 0 H LEU A 13 -0.898 4.527 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 13 0.411 3.863 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.400 4.759 -3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.929 4.334 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.680 2.455 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.685 1.340 -3.876 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.029 3.011 -3.369 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.850 2.624 -5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.456 0.728 -4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.535 1.992 -5.982 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.168 1.951 -4.844 1.00 0.00 H new ATOM 149 N GLU A 14 -0.677 6.981 -4.155 1.00 0.00 N ATOM 150 CA GLU A 14 -0.500 8.326 -4.690 1.00 0.00 C ATOM 151 C GLU A 14 0.967 8.741 -4.625 1.00 0.00 C ATOM 152 O GLU A 14 1.458 9.468 -5.489 1.00 0.00 O ATOM 153 CB GLU A 14 -1.362 9.326 -3.917 1.00 0.00 C ATOM 154 CG GLU A 14 -2.856 9.129 -4.120 1.00 0.00 C ATOM 155 CD GLU A 14 -3.278 9.304 -5.567 1.00 0.00 C ATOM 156 OE1 GLU A 14 -3.262 8.304 -6.315 1.00 0.00 O ATOM 157 OE2 GLU A 14 -3.623 10.441 -5.951 1.00 0.00 O ATOM 0 H GLU A 14 -1.340 6.917 -3.383 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.815 8.322 -5.733 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.135 9.243 -2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.093 10.337 -4.223 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.136 8.131 -3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.400 9.840 -3.499 1.00 0.00 H new ATOM 164 N ALA A 15 1.661 8.268 -3.595 1.00 0.00 N ATOM 165 CA ALA A 15 3.074 8.581 -3.416 1.00 0.00 C ATOM 166 C ALA A 15 3.917 7.938 -4.513 1.00 0.00 C ATOM 167 O ALA A 15 4.781 8.587 -5.104 1.00 0.00 O ATOM 168 CB ALA A 15 3.546 8.120 -2.044 1.00 0.00 C ATOM 0 H ALA A 15 1.268 7.666 -2.871 1.00 0.00 H new ATOM 0 HA ALA A 15 3.196 9.662 -3.484 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.602 8.360 -1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.968 8.627 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.406 7.043 -1.954 1.00 0.00 H new ATOM 174 N ALA A 16 3.659 6.661 -4.779 1.00 0.00 N ATOM 175 CA ALA A 16 4.392 5.931 -5.807 1.00 0.00 C ATOM 176 C ALA A 16 4.154 6.537 -7.186 1.00 0.00 C ATOM 177 O ALA A 16 5.071 6.621 -8.003 1.00 0.00 O ATOM 178 CB ALA A 16 3.996 4.462 -5.798 1.00 0.00 C ATOM 0 H ALA A 16 2.948 6.111 -4.297 1.00 0.00 H new ATOM 0 HA ALA A 16 5.456 6.009 -5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.552 3.931 -6.571 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.225 4.029 -4.824 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.927 4.372 -5.993 1.00 0.00 H new ATOM 184 N ASP A 17 2.917 6.955 -7.437 1.00 0.00 N ATOM 185 CA ASP A 17 2.558 7.556 -8.718 1.00 0.00 C ATOM 186 C ASP A 17 3.225 8.918 -8.878 1.00 0.00 C ATOM 187 O ASP A 17 3.618 9.304 -9.980 1.00 0.00 O ATOM 188 CB ASP A 17 1.039 7.704 -8.829 1.00 0.00 C ATOM 189 CG ASP A 17 0.600 8.154 -10.209 1.00 0.00 C ATOM 190 OD1 ASP A 17 0.573 9.379 -10.453 1.00 0.00 O ATOM 191 OD2 ASP A 17 0.285 7.282 -11.044 1.00 0.00 O ATOM 0 H ASP A 17 2.147 6.889 -6.771 1.00 0.00 H new ATOM 0 HA ASP A 17 2.910 6.899 -9.514 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.566 6.751 -8.593 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.692 8.424 -8.088 1.00 0.00 H new ATOM 196 N TYR A 18 3.347 9.642 -7.770 1.00 0.00 N ATOM 197 CA TYR A 18 3.969 10.961 -7.776 1.00 0.00 C ATOM 198 C TYR A 18 5.440 10.867 -8.166 1.00 0.00 C ATOM 199 O TYR A 18 5.871 11.465 -9.152 1.00 0.00 O ATOM 200 CB TYR A 18 3.835 11.611 -6.395 1.00 0.00 C ATOM 201 CG TYR A 18 4.544 12.943 -6.273 1.00 0.00 C ATOM 202 CD1 TYR A 18 3.891 14.131 -6.574 1.00 0.00 C ATOM 203 CD2 TYR A 18 5.868 13.010 -5.853 1.00 0.00 C ATOM 204 CE1 TYR A 18 4.535 15.349 -6.461 1.00 0.00 C ATOM 205 CE2 TYR A 18 6.519 14.223 -5.738 1.00 0.00 C ATOM 206 CZ TYR A 18 5.848 15.389 -6.042 1.00 0.00 C ATOM 207 OH TYR A 18 6.494 16.599 -5.929 1.00 0.00 O ATOM 0 H TYR A 18 3.022 9.336 -6.853 1.00 0.00 H new ATOM 0 HA TYR A 18 3.456 11.577 -8.515 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.777 11.752 -6.171 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.232 10.929 -5.643 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.862 14.103 -6.902 1.00 0.00 H new ATOM 0 HD2 TYR A 18 6.396 12.099 -5.613 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.013 16.264 -6.699 1.00 0.00 H new ATOM 0 HE2 TYR A 18 7.548 14.258 -5.412 1.00 0.00 H new ATOM 0 HH TYR A 18 7.413 16.452 -5.621 1.00 0.00 H new ATOM 217 N LEU A 19 6.203 10.115 -7.381 1.00 0.00 N ATOM 218 CA LEU A 19 7.629 9.941 -7.632 1.00 0.00 C ATOM 219 C LEU A 19 7.876 9.380 -9.027 1.00 0.00 C ATOM 220 O LEU A 19 8.770 9.835 -9.740 1.00 0.00 O ATOM 221 CB LEU A 19 8.237 9.010 -6.582 1.00 0.00 C ATOM 222 CG LEU A 19 7.907 9.368 -5.135 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.374 8.267 -4.196 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.544 10.698 -4.758 1.00 0.00 C ATOM 0 H LEU A 19 5.856 9.614 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 19 8.106 10.919 -7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.894 7.994 -6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.320 9.009 -6.702 1.00 0.00 H new ATOM 0 HG LEU A 19 6.826 9.465 -5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.131 8.538 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.874 7.333 -4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.452 8.140 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.299 10.938 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.626 10.627 -4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.164 11.482 -5.413 1.00 0.00 H new ATOM 236 N GLU A 20 7.077 8.387 -9.410 1.00 0.00 N ATOM 237 CA GLU A 20 7.209 7.762 -10.722 1.00 0.00 C ATOM 238 C GLU A 20 7.103 8.802 -11.832 1.00 0.00 C ATOM 239 O GLU A 20 7.905 8.811 -12.767 1.00 0.00 O ATOM 240 CB GLU A 20 6.135 6.688 -10.913 1.00 0.00 C ATOM 241 CG GLU A 20 6.250 5.945 -12.236 1.00 0.00 C ATOM 242 CD GLU A 20 7.557 5.185 -12.364 1.00 0.00 C ATOM 243 OE1 GLU A 20 8.541 5.777 -12.856 1.00 0.00 O ATOM 244 OE2 GLU A 20 7.596 4.001 -11.971 1.00 0.00 O ATOM 0 H GLU A 20 6.333 7.999 -8.831 1.00 0.00 H new ATOM 0 HA GLU A 20 8.193 7.295 -10.775 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.200 5.970 -10.095 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.151 7.154 -10.851 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.417 5.248 -12.331 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.165 6.657 -13.057 1.00 0.00 H new ATOM 251 N ARG A 21 6.107 9.676 -11.722 1.00 0.00 N ATOM 252 CA ARG A 21 5.892 10.721 -12.716 1.00 0.00 C ATOM 253 C ARG A 21 5.820 12.094 -12.056 1.00 0.00 C ATOM 254 O ARG A 21 4.711 12.494 -11.641 1.00 0.00 O ATOM 255 CB ARG A 21 4.606 10.449 -13.500 1.00 0.00 C ATOM 256 CG ARG A 21 4.635 9.146 -14.286 1.00 0.00 C ATOM 257 CD ARG A 21 5.654 9.194 -15.414 1.00 0.00 C ATOM 258 NE ARG A 21 5.372 10.267 -16.365 1.00 0.00 N ATOM 259 CZ ARG A 21 6.074 10.473 -17.476 1.00 0.00 C ATOM 260 NH1 ARG A 21 7.094 9.681 -17.778 1.00 0.00 N ATOM 261 NH2 ARG A 21 5.756 11.474 -18.286 1.00 0.00 N ATOM 262 OXT ARG A 21 6.873 12.759 -11.959 1.00 0.00 O ATOM 0 H ARG A 21 5.436 9.681 -10.954 1.00 0.00 H new ATOM 0 HA ARG A 21 6.737 10.714 -13.404 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.766 10.426 -12.806 1.00 0.00 H new ATOM 0 HB3 ARG A 21 4.429 11.275 -14.189 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.873 8.321 -13.615 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.645 8.947 -14.697 1.00 0.00 H new ATOM 0 HD2 ARG A 21 6.651 9.334 -14.996 1.00 0.00 H new ATOM 0 HD3 ARG A 21 5.659 8.238 -15.938 1.00 0.00 H new ATOM 0 HE ARG A 21 4.592 10.894 -16.166 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.343 8.911 -17.157 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.630 9.842 -18.631 1.00 0.00 H new ATOM 0 HH21 ARG A 21 4.973 12.086 -18.057 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.295 11.632 -19.138 1.00 0.00 H new TER 276 ARG A 21 ATOM 277 N SER B 295 -4.310 17.619 -0.816 1.00 0.00 N ATOM 278 CA SER B 295 -4.336 16.264 -1.425 1.00 0.00 C ATOM 279 C SER B 295 -5.469 15.427 -0.843 1.00 0.00 C ATOM 280 O SER B 295 -6.400 15.045 -1.552 1.00 0.00 O ATOM 281 CB SER B 295 -3.000 15.556 -1.195 1.00 0.00 C ATOM 282 OG SER B 295 -2.998 14.269 -1.788 1.00 0.00 O ATOM 0 HA SER B 295 -4.504 16.378 -2.496 1.00 0.00 H new ATOM 0 HB2 SER B 295 -2.191 16.154 -1.614 1.00 0.00 H new ATOM 0 HB3 SER B 295 -2.811 15.468 -0.125 1.00 0.00 H new ATOM 0 HG SER B 295 -2.133 13.837 -1.629 1.00 0.00 H new ATOM 290 N LEU B 296 -5.381 15.145 0.453 1.00 0.00 N ATOM 291 CA LEU B 296 -6.395 14.348 1.134 1.00 0.00 C ATOM 292 C LEU B 296 -7.298 15.237 1.987 1.00 0.00 C ATOM 293 O LEU B 296 -8.508 15.297 1.772 1.00 0.00 O ATOM 294 CB LEU B 296 -5.726 13.286 2.015 1.00 0.00 C ATOM 295 CG LEU B 296 -6.497 11.969 2.170 1.00 0.00 C ATOM 296 CD1 LEU B 296 -7.899 12.215 2.711 1.00 0.00 C ATOM 297 CD2 LEU B 296 -6.558 11.226 0.843 1.00 0.00 C ATOM 0 H LEU B 296 -4.617 15.457 1.053 1.00 0.00 H new ATOM 0 HA LEU B 296 -7.007 13.854 0.379 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -4.743 13.063 1.601 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -5.566 13.711 3.006 1.00 0.00 H new ATOM 0 HG LEU B 296 -5.963 11.349 2.890 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -8.423 11.264 2.811 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -7.833 12.697 3.686 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -8.446 12.860 2.024 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -7.109 10.294 0.973 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -7.063 11.846 0.102 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -5.546 11.005 0.503 1.00 0.00 H new ATOM 309 N GLN B 297 -6.697 15.926 2.953 1.00 0.00 N ATOM 310 CA GLN B 297 -7.442 16.811 3.843 1.00 0.00 C ATOM 311 C GLN B 297 -7.039 18.267 3.625 1.00 0.00 C ATOM 312 O GLN B 297 -6.256 18.576 2.727 1.00 0.00 O ATOM 313 CB GLN B 297 -7.199 16.420 5.303 1.00 0.00 C ATOM 314 CG GLN B 297 -7.566 14.979 5.620 1.00 0.00 C ATOM 315 CD GLN B 297 -7.203 14.583 7.039 1.00 0.00 C ATOM 316 OE1 GLN B 297 -7.868 13.748 7.652 1.00 0.00 O ATOM 317 NE2 GLN B 297 -6.138 15.178 7.568 1.00 0.00 N ATOM 0 H GLN B 297 -5.695 15.888 3.139 1.00 0.00 H new ATOM 0 HA GLN B 297 -8.503 16.706 3.614 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -6.147 16.579 5.542 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -7.776 17.083 5.948 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -8.637 14.839 5.470 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -7.057 14.316 4.920 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -5.615 15.865 7.025 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -5.844 14.948 8.517 1.00 0.00 H new ATOM 326 N ASN B 298 -7.577 19.156 4.455 1.00 0.00 N ATOM 327 CA ASN B 298 -7.270 20.580 4.358 1.00 0.00 C ATOM 328 C ASN B 298 -6.076 20.935 5.238 1.00 0.00 C ATOM 329 O ASN B 298 -5.675 22.096 5.320 1.00 0.00 O ATOM 330 CB ASN B 298 -8.484 21.418 4.768 1.00 0.00 C ATOM 331 CG ASN B 298 -9.688 21.176 3.876 1.00 0.00 C ATOM 332 OD1 ASN B 298 -9.868 20.084 3.337 1.00 0.00 O ATOM 333 ND2 ASN B 298 -10.517 22.201 3.715 1.00 0.00 N ATOM 0 H ASN B 298 -8.228 18.916 5.203 1.00 0.00 H new ATOM 0 HA ASN B 298 -7.019 20.802 3.321 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -8.749 21.187 5.800 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -8.219 22.475 4.736 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -11.343 22.101 3.125 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -10.328 23.088 4.182 1.00 0.00 H new ATOM 340 N ASN B 299 -5.515 19.925 5.897 1.00 0.00 N ATOM 341 CA ASN B 299 -4.367 20.122 6.775 1.00 0.00 C ATOM 342 C ASN B 299 -3.063 19.823 6.041 1.00 0.00 C ATOM 343 O ASN B 299 -3.069 19.505 4.852 1.00 0.00 O ATOM 344 CB ASN B 299 -4.485 19.228 8.010 1.00 0.00 C ATOM 345 CG ASN B 299 -5.703 19.559 8.851 1.00 0.00 C ATOM 346 OD1 ASN B 299 -6.151 20.704 8.894 1.00 0.00 O ATOM 347 ND2 ASN B 299 -6.245 18.551 9.527 1.00 0.00 N ATOM 0 H ASN B 299 -5.838 18.959 5.839 1.00 0.00 H new ATOM 0 HA ASN B 299 -4.356 21.166 7.089 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -4.536 18.185 7.696 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -3.587 19.334 8.619 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -7.066 18.711 10.111 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -5.840 17.617 9.462 1.00 0.00 H new ATOM 354 N GLN B 300 -1.947 19.927 6.757 1.00 0.00 N ATOM 355 CA GLN B 300 -0.636 19.665 6.173 1.00 0.00 C ATOM 356 C GLN B 300 -0.560 18.234 5.637 1.00 0.00 C ATOM 357 O GLN B 300 -1.104 17.311 6.243 1.00 0.00 O ATOM 358 CB GLN B 300 0.463 19.892 7.212 1.00 0.00 C ATOM 359 CG GLN B 300 0.493 21.304 7.767 1.00 0.00 C ATOM 360 CD GLN B 300 1.456 21.453 8.928 1.00 0.00 C ATOM 361 OE1 GLN B 300 2.634 21.757 8.739 1.00 0.00 O ATOM 362 NE2 GLN B 300 0.958 21.240 10.141 1.00 0.00 N ATOM 0 H GLN B 300 -1.925 20.191 7.742 1.00 0.00 H new ATOM 0 HA GLN B 300 -0.488 20.356 5.343 1.00 0.00 H new ATOM 0 HB2 GLN B 300 0.324 19.190 8.034 1.00 0.00 H new ATOM 0 HB3 GLN B 300 1.430 19.667 6.761 1.00 0.00 H new ATOM 0 HG2 GLN B 300 0.776 21.996 6.974 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -0.509 21.584 8.092 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -0.025 20.990 10.252 1.00 0.00 H new ATOM 0 HE22 GLN B 300 1.558 21.327 10.961 1.00 0.00 H new ATOM 371 N PRO B 301 0.117 18.028 4.490 1.00 0.00 N ATOM 372 CA PRO B 301 0.253 16.703 3.883 1.00 0.00 C ATOM 373 C PRO B 301 1.384 15.890 4.505 1.00 0.00 C ATOM 374 O PRO B 301 2.185 15.280 3.797 1.00 0.00 O ATOM 375 CB PRO B 301 0.570 17.039 2.429 1.00 0.00 C ATOM 376 CG PRO B 301 1.350 18.305 2.507 1.00 0.00 C ATOM 377 CD PRO B 301 0.807 19.065 3.693 1.00 0.00 C ATOM 0 HA PRO B 301 -0.636 16.088 4.019 1.00 0.00 H new ATOM 0 HB2 PRO B 301 1.146 16.245 1.954 1.00 0.00 H new ATOM 0 HB3 PRO B 301 -0.340 17.168 1.843 1.00 0.00 H new ATOM 0 HG2 PRO B 301 2.413 18.100 2.631 1.00 0.00 H new ATOM 0 HG3 PRO B 301 1.242 18.885 1.591 1.00 0.00 H new ATOM 0 HD2 PRO B 301 1.605 19.542 4.262 1.00 0.00 H new ATOM 0 HD3 PRO B 301 0.121 19.854 3.383 1.00 0.00 H new ATOM 385 N VAL B 302 1.440 15.884 5.832 1.00 0.00 N ATOM 386 CA VAL B 302 2.474 15.148 6.552 1.00 0.00 C ATOM 387 C VAL B 302 2.455 13.666 6.186 1.00 0.00 C ATOM 388 O VAL B 302 3.498 13.076 5.899 1.00 0.00 O ATOM 389 CB VAL B 302 2.308 15.295 8.077 1.00 0.00 C ATOM 390 CG1 VAL B 302 3.448 14.606 8.811 1.00 0.00 C ATOM 391 CG2 VAL B 302 2.226 16.765 8.464 1.00 0.00 C ATOM 0 H VAL B 302 0.781 16.381 6.432 1.00 0.00 H new ATOM 0 HA VAL B 302 3.431 15.577 6.256 1.00 0.00 H new ATOM 0 HB VAL B 302 1.376 14.811 8.370 1.00 0.00 H new ATOM 0 HG11 VAL B 302 3.311 14.722 9.886 1.00 0.00 H new ATOM 0 HG12 VAL B 302 3.455 13.546 8.558 1.00 0.00 H new ATOM 0 HG13 VAL B 302 4.396 15.056 8.515 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.109 16.851 9.544 1.00 0.00 H new ATOM 0 HG22 VAL B 302 3.140 17.274 8.156 1.00 0.00 H new ATOM 0 HG23 VAL B 302 1.371 17.224 7.969 1.00 0.00 H new ATOM 401 N GLU B 303 1.267 13.070 6.197 1.00 0.00 N ATOM 402 CA GLU B 303 1.121 11.657 5.864 1.00 0.00 C ATOM 403 C GLU B 303 1.621 11.381 4.450 1.00 0.00 C ATOM 404 O GLU B 303 2.143 10.303 4.165 1.00 0.00 O ATOM 405 CB GLU B 303 -0.338 11.226 5.998 1.00 0.00 C ATOM 406 CG GLU B 303 -0.524 9.719 5.942 1.00 0.00 C ATOM 407 CD GLU B 303 0.302 8.990 6.984 1.00 0.00 C ATOM 408 OE1 GLU B 303 -0.172 8.855 8.132 1.00 0.00 O ATOM 409 OE2 GLU B 303 1.426 8.555 6.653 1.00 0.00 O ATOM 0 H GLU B 303 0.394 13.542 6.432 1.00 0.00 H new ATOM 0 HA GLU B 303 1.725 11.079 6.564 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.735 11.600 6.942 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -0.921 11.688 5.201 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -1.578 9.481 6.088 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -0.250 9.359 4.950 1.00 0.00 H new ATOM 416 N PHE B 304 1.457 12.365 3.570 1.00 0.00 N ATOM 417 CA PHE B 304 1.897 12.235 2.186 1.00 0.00 C ATOM 418 C PHE B 304 3.413 12.066 2.124 1.00 0.00 C ATOM 419 O PHE B 304 3.922 11.157 1.465 1.00 0.00 O ATOM 420 CB PHE B 304 1.471 13.466 1.383 1.00 0.00 C ATOM 421 CG PHE B 304 1.782 13.373 -0.083 1.00 0.00 C ATOM 422 CD1 PHE B 304 0.976 12.630 -0.930 1.00 0.00 C ATOM 423 CD2 PHE B 304 2.879 14.031 -0.614 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.258 12.545 -2.281 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.166 13.950 -1.964 1.00 0.00 C ATOM 426 CZ PHE B 304 2.356 13.206 -2.798 1.00 0.00 C ATOM 0 H PHE B 304 1.022 13.261 3.792 1.00 0.00 H new ATOM 0 HA PHE B 304 1.431 11.350 1.752 1.00 0.00 H new ATOM 0 HB2 PHE B 304 0.399 13.616 1.508 1.00 0.00 H new ATOM 0 HB3 PHE B 304 1.966 14.345 1.795 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.117 12.111 -0.530 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.517 14.614 0.034 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.621 11.963 -2.931 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.024 14.469 -2.366 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.580 13.141 -3.853 1.00 0.00 H new ATOM 436 N ASN B 305 4.126 12.947 2.819 1.00 0.00 N ATOM 437 CA ASN B 305 5.582 12.897 2.854 1.00 0.00 C ATOM 438 C ASN B 305 6.058 11.555 3.396 1.00 0.00 C ATOM 439 O ASN B 305 6.940 10.918 2.818 1.00 0.00 O ATOM 440 CB ASN B 305 6.132 14.035 3.717 1.00 0.00 C ATOM 441 CG ASN B 305 7.647 14.051 3.753 1.00 0.00 C ATOM 442 OD1 ASN B 305 8.293 14.682 2.916 1.00 0.00 O ATOM 443 ND2 ASN B 305 8.223 13.354 4.726 1.00 0.00 N ATOM 0 H ASN B 305 3.718 13.705 3.366 1.00 0.00 H new ATOM 0 HA ASN B 305 5.954 13.014 1.836 1.00 0.00 H new ATOM 0 HB2 ASN B 305 5.770 14.988 3.331 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.748 13.936 4.732 1.00 0.00 H new ATOM 0 HD21 ASN B 305 9.240 13.327 4.801 1.00 0.00 H new ATOM 0 HD22 ASN B 305 7.648 12.846 5.398 1.00 0.00 H new ATOM 450 N HIS B 306 5.469 11.131 4.512 1.00 0.00 N ATOM 451 CA HIS B 306 5.829 9.858 5.126 1.00 0.00 C ATOM 452 C HIS B 306 5.651 8.719 4.127 1.00 0.00 C ATOM 453 O HIS B 306 6.470 7.800 4.065 1.00 0.00 O ATOM 454 CB HIS B 306 4.976 9.604 6.371 1.00 0.00 C ATOM 455 CG HIS B 306 5.354 8.359 7.112 1.00 0.00 C ATOM 456 ND1 HIS B 306 6.312 8.334 8.104 1.00 0.00 N ATOM 457 CD2 HIS B 306 4.898 7.088 7.002 1.00 0.00 C ATOM 458 CE1 HIS B 306 6.429 7.104 8.571 1.00 0.00 C ATOM 459 NE2 HIS B 306 5.581 6.329 7.919 1.00 0.00 N ATOM 0 H HIS B 306 4.743 11.649 5.007 1.00 0.00 H new ATOM 0 HA HIS B 306 6.876 9.903 5.424 1.00 0.00 H new ATOM 0 HB2 HIS B 306 5.065 10.458 7.043 1.00 0.00 H new ATOM 0 HB3 HIS B 306 3.929 9.538 6.076 1.00 0.00 H new ATOM 0 HD1 HIS B 306 6.847 9.140 8.427 1.00 0.00 H new ATOM 0 HD2 HIS B 306 4.138 6.737 6.319 1.00 0.00 H new ATOM 0 HE1 HIS B 306 7.103 6.786 9.353 1.00 0.00 H new ATOM 468 N ALA B 307 4.575 8.790 3.347 1.00 0.00 N ATOM 469 CA ALA B 307 4.293 7.774 2.341 1.00 0.00 C ATOM 470 C ALA B 307 5.416 7.714 1.315 1.00 0.00 C ATOM 471 O ALA B 307 5.843 6.633 0.908 1.00 0.00 O ATOM 472 CB ALA B 307 2.963 8.058 1.658 1.00 0.00 C ATOM 0 H ALA B 307 3.886 9.540 3.394 1.00 0.00 H new ATOM 0 HA ALA B 307 4.227 6.806 2.837 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.767 7.290 0.910 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.165 8.053 2.400 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.003 9.034 1.175 1.00 0.00 H new ATOM 478 N ILE B 308 5.889 8.886 0.899 1.00 0.00 N ATOM 479 CA ILE B 308 6.973 8.972 -0.073 1.00 0.00 C ATOM 480 C ILE B 308 8.241 8.323 0.473 1.00 0.00 C ATOM 481 O ILE B 308 8.962 7.642 -0.255 1.00 0.00 O ATOM 482 CB ILE B 308 7.266 10.438 -0.459 1.00 0.00 C ATOM 483 CG1 ILE B 308 6.115 11.003 -1.297 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.586 10.541 -1.215 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.301 12.452 -1.696 1.00 0.00 C ATOM 0 H ILE B 308 5.538 9.788 1.220 1.00 0.00 H new ATOM 0 HA ILE B 308 6.653 8.436 -0.966 1.00 0.00 H new ATOM 0 HB ILE B 308 7.353 11.028 0.453 1.00 0.00 H new ATOM 0 HG12 ILE B 308 6.004 10.400 -2.198 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.187 10.908 -0.733 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.774 11.582 -1.478 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.396 10.174 -0.585 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.533 9.941 -2.124 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.445 12.779 -2.287 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.381 13.069 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE B 308 7.211 12.552 -2.288 1.00 0.00 H new ATOM 497 N ASN B 309 8.506 8.540 1.758 1.00 0.00 N ATOM 498 CA ASN B 309 9.686 7.971 2.402 1.00 0.00 C ATOM 499 C ASN B 309 9.629 6.446 2.387 1.00 0.00 C ATOM 500 O ASN B 309 10.624 5.780 2.096 1.00 0.00 O ATOM 501 CB ASN B 309 9.803 8.475 3.842 1.00 0.00 C ATOM 502 CG ASN B 309 11.025 7.924 4.553 1.00 0.00 C ATOM 503 OD1 ASN B 309 10.999 7.689 5.760 1.00 0.00 O ATOM 504 ND2 ASN B 309 12.106 7.721 3.807 1.00 0.00 N ATOM 0 H ASN B 309 7.921 9.105 2.373 1.00 0.00 H new ATOM 0 HA ASN B 309 10.565 8.291 1.842 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.848 9.564 3.840 1.00 0.00 H new ATOM 0 HB3 ASN B 309 8.907 8.194 4.396 1.00 0.00 H new ATOM 0 HD21 ASN B 309 12.958 7.356 4.233 1.00 0.00 H new ATOM 0 HD22 ASN B 309 12.083 7.930 2.809 1.00 0.00 H new ATOM 511 N TYR B 310 8.459 5.901 2.706 1.00 0.00 N ATOM 512 CA TYR B 310 8.263 4.454 2.730 1.00 0.00 C ATOM 513 C TYR B 310 8.506 3.849 1.348 1.00 0.00 C ATOM 514 O TYR B 310 9.324 2.939 1.188 1.00 0.00 O ATOM 515 CB TYR B 310 6.845 4.129 3.208 1.00 0.00 C ATOM 516 CG TYR B 310 6.577 2.651 3.380 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.140 1.941 4.433 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.756 1.968 2.491 1.00 0.00 C ATOM 519 CE1 TYR B 310 6.895 0.591 4.595 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.505 0.618 2.648 1.00 0.00 C ATOM 521 CZ TYR B 310 6.076 -0.065 3.701 1.00 0.00 C ATOM 522 OH TYR B 310 5.827 -1.409 3.859 1.00 0.00 O ATOM 0 H TYR B 310 7.629 6.441 2.952 1.00 0.00 H new ATOM 0 HA TYR B 310 8.983 4.019 3.423 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.669 4.633 4.158 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.130 4.537 2.494 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.780 2.453 5.137 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.307 2.500 1.665 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.343 0.053 5.417 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.865 0.100 1.949 1.00 0.00 H new ATOM 0 HH TYR B 310 5.788 -1.624 4.814 1.00 0.00 H new ATOM 532 N VAL B 311 7.787 4.362 0.353 1.00 0.00 N ATOM 533 CA VAL B 311 7.922 3.881 -1.018 1.00 0.00 C ATOM 534 C VAL B 311 9.358 4.033 -1.504 1.00 0.00 C ATOM 535 O VAL B 311 9.857 3.206 -2.266 1.00 0.00 O ATOM 536 CB VAL B 311 6.977 4.636 -1.976 1.00 0.00 C ATOM 537 CG1 VAL B 311 7.148 4.143 -3.405 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.533 4.488 -1.522 1.00 0.00 C ATOM 0 H VAL B 311 7.105 5.111 0.471 1.00 0.00 H new ATOM 0 HA VAL B 311 7.649 2.826 -1.018 1.00 0.00 H new ATOM 0 HB VAL B 311 7.238 5.694 -1.953 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.472 4.690 -4.062 1.00 0.00 H new ATOM 0 HG12 VAL B 311 8.177 4.307 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.918 3.079 -3.453 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.879 5.026 -2.208 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.261 3.433 -1.514 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.423 4.899 -0.518 1.00 0.00 H new ATOM 548 N ASN B 312 10.016 5.100 -1.058 1.00 0.00 N ATOM 549 CA ASN B 312 11.398 5.360 -1.440 1.00 0.00 C ATOM 550 C ASN B 312 12.321 4.293 -0.863 1.00 0.00 C ATOM 551 O ASN B 312 13.272 3.859 -1.516 1.00 0.00 O ATOM 552 CB ASN B 312 11.827 6.746 -0.955 1.00 0.00 C ATOM 553 CG ASN B 312 13.287 7.037 -1.247 1.00 0.00 C ATOM 554 OD1 ASN B 312 14.160 6.774 -0.421 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.557 7.586 -2.426 1.00 0.00 N ATOM 0 H ASN B 312 9.613 5.797 -0.432 1.00 0.00 H new ATOM 0 HA ASN B 312 11.469 5.329 -2.527 1.00 0.00 H new ATOM 0 HB2 ASN B 312 11.206 7.503 -1.434 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.652 6.822 0.118 1.00 0.00 H new ATOM 0 HD21 ASN B 312 14.521 7.807 -2.677 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.801 7.787 -3.080 1.00 0.00 H new ATOM 562 N LYS B 313 12.031 3.873 0.364 1.00 0.00 N ATOM 563 CA LYS B 313 12.829 2.854 1.034 1.00 0.00 C ATOM 564 C LYS B 313 12.746 1.529 0.284 1.00 0.00 C ATOM 565 O LYS B 313 13.764 0.887 0.027 1.00 0.00 O ATOM 566 CB LYS B 313 12.358 2.670 2.478 1.00 0.00 C ATOM 567 CG LYS B 313 13.088 1.562 3.223 1.00 0.00 C ATOM 568 CD LYS B 313 12.505 1.342 4.613 1.00 0.00 C ATOM 569 CE LYS B 313 12.769 2.528 5.527 1.00 0.00 C ATOM 570 NZ LYS B 313 12.224 2.307 6.895 1.00 0.00 N ATOM 0 H LYS B 313 11.248 4.224 0.915 1.00 0.00 H new ATOM 0 HA LYS B 313 13.867 3.185 1.043 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.492 3.608 3.017 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.290 2.453 2.478 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.026 0.636 2.651 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.145 1.814 3.307 1.00 0.00 H new ATOM 0 HD2 LYS B 313 11.431 1.175 4.535 1.00 0.00 H new ATOM 0 HD3 LYS B 313 12.937 0.442 5.051 1.00 0.00 H new ATOM 0 HE2 LYS B 313 13.842 2.707 5.588 1.00 0.00 H new ATOM 0 HE3 LYS B 313 12.320 3.424 5.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 12.425 3.138 7.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 11.196 2.161 6.840 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 12.670 1.467 7.315 1.00 0.00 H new ATOM 584 N ILE B 314 11.528 1.124 -0.063 1.00 0.00 N ATOM 585 CA ILE B 314 11.321 -0.126 -0.787 1.00 0.00 C ATOM 586 C ILE B 314 11.956 -0.071 -2.173 1.00 0.00 C ATOM 587 O ILE B 314 12.580 -1.033 -2.620 1.00 0.00 O ATOM 588 CB ILE B 314 9.821 -0.455 -0.932 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.158 -0.537 0.446 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.636 -1.761 -1.694 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.668 -0.805 0.388 1.00 0.00 C ATOM 0 H ILE B 314 10.673 1.640 0.144 1.00 0.00 H new ATOM 0 HA ILE B 314 11.800 -0.911 -0.202 1.00 0.00 H new ATOM 0 HB ILE B 314 9.342 0.344 -1.498 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.638 -1.326 1.024 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.330 0.398 0.979 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.572 -1.980 -1.788 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.077 -1.669 -2.687 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.126 -2.570 -1.153 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.267 -0.850 1.400 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.175 -0.003 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.488 -1.755 -0.116 1.00 0.00 H new ATOM 603 N LYS B 315 11.798 1.063 -2.847 1.00 0.00 N ATOM 604 CA LYS B 315 12.346 1.242 -4.188 1.00 0.00 C ATOM 605 C LYS B 315 13.872 1.189 -4.176 1.00 0.00 C ATOM 606 O LYS B 315 14.491 0.723 -5.131 1.00 0.00 O ATOM 607 CB LYS B 315 11.877 2.573 -4.777 1.00 0.00 C ATOM 608 CG LYS B 315 12.263 2.764 -6.235 1.00 0.00 C ATOM 609 CD LYS B 315 11.711 4.066 -6.793 1.00 0.00 C ATOM 610 CE LYS B 315 12.062 4.236 -8.262 1.00 0.00 C ATOM 611 NZ LYS B 315 13.533 4.220 -8.488 1.00 0.00 N ATOM 0 H LYS B 315 11.294 1.873 -2.487 1.00 0.00 H new ATOM 0 HA LYS B 315 11.982 0.424 -4.809 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.793 2.639 -4.685 1.00 0.00 H new ATOM 0 HB3 LYS B 315 12.297 3.389 -4.189 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.349 2.759 -6.328 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.888 1.927 -6.824 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.628 4.085 -6.672 1.00 0.00 H new ATOM 0 HD3 LYS B 315 12.110 4.905 -6.223 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.597 3.438 -8.841 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.649 5.176 -8.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.739 4.538 -9.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.996 4.857 -7.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.894 3.253 -8.357 1.00 0.00 H new ATOM 625 N ASN B 316 14.472 1.671 -3.093 1.00 0.00 N ATOM 626 CA ASN B 316 15.925 1.683 -2.964 1.00 0.00 C ATOM 627 C ASN B 316 16.470 0.298 -2.624 1.00 0.00 C ATOM 628 O ASN B 316 17.439 -0.162 -3.227 1.00 0.00 O ATOM 629 CB ASN B 316 16.351 2.685 -1.891 1.00 0.00 C ATOM 630 CG ASN B 316 16.139 4.122 -2.323 1.00 0.00 C ATOM 631 OD1 ASN B 316 16.180 4.438 -3.511 1.00 0.00 O ATOM 632 ND2 ASN B 316 15.914 5.002 -1.355 1.00 0.00 N ATOM 0 H ASN B 316 13.975 2.059 -2.291 1.00 0.00 H new ATOM 0 HA ASN B 316 16.340 1.982 -3.927 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.787 2.496 -0.978 1.00 0.00 H new ATOM 0 HB3 ASN B 316 17.404 2.532 -1.653 1.00 0.00 H new ATOM 0 HD21 ASN B 316 15.767 5.985 -1.584 1.00 0.00 H new ATOM 0 HD22 ASN B 316 15.889 4.695 -0.383 1.00 0.00 H new ATOM 639 N ARG B 317 15.842 -0.357 -1.655 1.00 0.00 N ATOM 640 CA ARG B 317 16.269 -1.685 -1.226 1.00 0.00 C ATOM 641 C ARG B 317 15.984 -2.731 -2.298 1.00 0.00 C ATOM 642 O ARG B 317 16.550 -3.823 -2.277 1.00 0.00 O ATOM 643 CB ARG B 317 15.566 -2.068 0.077 1.00 0.00 C ATOM 644 CG ARG B 317 15.880 -1.133 1.235 1.00 0.00 C ATOM 645 CD ARG B 317 17.346 -1.203 1.630 1.00 0.00 C ATOM 646 NE ARG B 317 17.664 -0.287 2.722 1.00 0.00 N ATOM 647 CZ ARG B 317 18.799 -0.330 3.413 1.00 0.00 C ATOM 648 NH1 ARG B 317 19.722 -1.238 3.125 1.00 0.00 N ATOM 649 NH2 ARG B 317 19.012 0.537 4.393 1.00 0.00 N ATOM 0 H ARG B 317 15.035 0.009 -1.151 1.00 0.00 H new ATOM 0 HA ARG B 317 17.346 -1.655 -1.060 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.489 -2.077 -0.090 1.00 0.00 H new ATOM 0 HB3 ARG B 317 15.855 -3.083 0.351 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.626 -0.110 0.956 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.259 -1.393 2.092 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.593 -2.222 1.928 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.966 -0.965 0.766 1.00 0.00 H new ATOM 0 HE ARG B 317 16.977 0.426 2.968 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.562 -1.906 2.371 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.592 -1.268 3.657 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.305 1.237 4.617 1.00 0.00 H new ATOM 0 HH22 ARG B 317 19.883 0.504 4.923 1.00 0.00 H new ATOM 663 N PHE B 318 15.105 -2.390 -3.234 1.00 0.00 N ATOM 664 CA PHE B 318 14.746 -3.304 -4.312 1.00 0.00 C ATOM 665 C PHE B 318 14.950 -2.648 -5.675 1.00 0.00 C ATOM 666 O PHE B 318 14.294 -3.009 -6.654 1.00 0.00 O ATOM 667 CB PHE B 318 13.295 -3.760 -4.159 1.00 0.00 C ATOM 668 CG PHE B 318 13.057 -4.597 -2.932 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.505 -5.907 -2.873 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.386 -4.074 -1.838 1.00 0.00 C ATOM 671 CE1 PHE B 318 13.287 -6.680 -1.748 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.165 -4.842 -0.710 1.00 0.00 C ATOM 673 CZ PHE B 318 12.617 -6.146 -0.665 1.00 0.00 C ATOM 0 H PHE B 318 14.629 -1.489 -3.268 1.00 0.00 H new ATOM 0 HA PHE B 318 15.399 -4.174 -4.250 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.649 -2.883 -4.122 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.007 -4.332 -5.041 1.00 0.00 H new ATOM 0 HD1 PHE B 318 14.031 -6.329 -3.716 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.032 -3.054 -1.867 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.640 -7.700 -1.716 1.00 0.00 H new ATOM 0 HE2 PHE B 318 11.639 -4.423 0.135 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.447 -6.747 0.216 1.00 0.00 H new ATOM 683 N GLN B 319 15.869 -1.689 -5.730 1.00 0.00 N ATOM 684 CA GLN B 319 16.170 -0.982 -6.970 1.00 0.00 C ATOM 685 C GLN B 319 16.613 -1.958 -8.055 1.00 0.00 C ATOM 686 O GLN B 319 16.219 -1.834 -9.215 1.00 0.00 O ATOM 687 CB GLN B 319 17.260 0.065 -6.727 1.00 0.00 C ATOM 688 CG GLN B 319 17.633 0.870 -7.964 1.00 0.00 C ATOM 689 CD GLN B 319 16.547 1.844 -8.385 1.00 0.00 C ATOM 690 OE1 GLN B 319 15.358 1.597 -8.185 1.00 0.00 O ATOM 691 NE2 GLN B 319 16.956 2.963 -8.971 1.00 0.00 N ATOM 0 H GLN B 319 16.420 -1.383 -4.928 1.00 0.00 H new ATOM 0 HA GLN B 319 15.263 -0.480 -7.309 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.924 0.750 -5.948 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.152 -0.435 -6.349 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.553 1.421 -7.769 1.00 0.00 H new ATOM 0 HG3 GLN B 319 17.840 0.186 -8.787 1.00 0.00 H new ATOM 0 HE21 GLN B 319 17.952 3.127 -9.117 1.00 0.00 H new ATOM 0 HE22 GLN B 319 16.274 3.658 -9.275 1.00 0.00 H new ATOM 700 N GLY B 320 17.434 -2.930 -7.668 1.00 0.00 N ATOM 701 CA GLY B 320 17.918 -3.916 -8.616 1.00 0.00 C ATOM 702 C GLY B 320 16.897 -5.003 -8.891 1.00 0.00 C ATOM 703 O GLY B 320 17.022 -5.749 -9.862 1.00 0.00 O ATOM 0 H GLY B 320 17.773 -3.052 -6.714 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.178 -3.420 -9.551 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.832 -4.369 -8.231 1.00 0.00 H new ATOM 707 N GLN B 321 15.886 -5.092 -8.032 1.00 0.00 N ATOM 708 CA GLN B 321 14.839 -6.094 -8.185 1.00 0.00 C ATOM 709 C GLN B 321 13.476 -5.431 -8.380 1.00 0.00 C ATOM 710 O GLN B 321 12.720 -5.259 -7.423 1.00 0.00 O ATOM 711 CB GLN B 321 14.803 -7.014 -6.961 1.00 0.00 C ATOM 712 CG GLN B 321 16.140 -7.669 -6.648 1.00 0.00 C ATOM 713 CD GLN B 321 16.661 -8.513 -7.795 1.00 0.00 C ATOM 714 OE1 GLN B 321 15.886 -9.076 -8.569 1.00 0.00 O ATOM 715 NE2 GLN B 321 17.981 -8.604 -7.912 1.00 0.00 N ATOM 0 H GLN B 321 15.771 -4.482 -7.223 1.00 0.00 H new ATOM 0 HA GLN B 321 15.064 -6.688 -9.071 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.479 -6.438 -6.094 1.00 0.00 H new ATOM 0 HB3 GLN B 321 14.057 -7.792 -7.124 1.00 0.00 H new ATOM 0 HG2 GLN B 321 16.871 -6.897 -6.409 1.00 0.00 H new ATOM 0 HG3 GLN B 321 16.035 -8.294 -5.761 1.00 0.00 H new ATOM 0 HE21 GLN B 321 18.586 -8.121 -7.248 1.00 0.00 H new ATOM 0 HE22 GLN B 321 18.389 -9.157 -8.666 1.00 0.00 H new ATOM 724 N PRO B 322 13.144 -5.042 -9.626 1.00 0.00 N ATOM 725 CA PRO B 322 11.864 -4.393 -9.933 1.00 0.00 C ATOM 726 C PRO B 322 10.681 -5.342 -9.775 1.00 0.00 C ATOM 727 O PRO B 322 9.526 -4.919 -9.806 1.00 0.00 O ATOM 728 CB PRO B 322 12.017 -3.967 -11.395 1.00 0.00 C ATOM 729 CG PRO B 322 13.037 -4.895 -11.957 1.00 0.00 C ATOM 730 CD PRO B 322 13.983 -5.203 -10.829 1.00 0.00 C ATOM 0 HA PRO B 322 11.657 -3.564 -9.256 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.071 -4.047 -11.931 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.341 -2.929 -11.473 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.571 -5.805 -12.335 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.564 -4.436 -12.794 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.385 -6.213 -10.906 1.00 0.00 H new ATOM 0 HD3 PRO B 322 14.833 -4.521 -10.820 1.00 0.00 H new ATOM 738 N ASP B 323 10.981 -6.625 -9.606 1.00 0.00 N ATOM 739 CA ASP B 323 9.945 -7.639 -9.448 1.00 0.00 C ATOM 740 C ASP B 323 9.232 -7.495 -8.107 1.00 0.00 C ATOM 741 O ASP B 323 8.003 -7.499 -8.042 1.00 0.00 O ATOM 742 CB ASP B 323 10.554 -9.037 -9.565 1.00 0.00 C ATOM 743 CG ASP B 323 11.318 -9.226 -10.861 1.00 0.00 C ATOM 744 OD1 ASP B 323 12.531 -8.929 -10.885 1.00 0.00 O ATOM 745 OD2 ASP B 323 10.703 -9.672 -11.853 1.00 0.00 O ATOM 0 H ASP B 323 11.934 -6.988 -9.575 1.00 0.00 H new ATOM 0 HA ASP B 323 9.212 -7.497 -10.242 1.00 0.00 H new ATOM 0 HB2 ASP B 323 11.224 -9.211 -8.723 1.00 0.00 H new ATOM 0 HB3 ASP B 323 9.761 -9.783 -9.501 1.00 0.00 H new ATOM 750 N ILE B 324 10.013 -7.365 -7.038 1.00 0.00 N ATOM 751 CA ILE B 324 9.461 -7.227 -5.696 1.00 0.00 C ATOM 752 C ILE B 324 8.631 -5.953 -5.565 1.00 0.00 C ATOM 753 O ILE B 324 7.494 -5.987 -5.091 1.00 0.00 O ATOM 754 CB ILE B 324 10.576 -7.215 -4.631 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.515 -8.411 -4.822 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.977 -7.220 -3.232 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.822 -9.758 -4.733 1.00 0.00 C ATOM 0 H ILE B 324 11.032 -7.352 -7.077 1.00 0.00 H new ATOM 0 HA ILE B 324 8.817 -8.090 -5.530 1.00 0.00 H new ATOM 0 HB ILE B 324 11.158 -6.301 -4.751 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.001 -8.327 -5.794 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.301 -8.367 -4.068 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.778 -7.211 -2.493 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.353 -6.336 -3.100 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.371 -8.116 -3.099 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.553 -10.553 -4.879 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.360 -9.865 -3.752 1.00 0.00 H new ATOM 0 HD13 ILE B 324 10.055 -9.824 -5.505 1.00 0.00 H new ATOM 769 N TYR B 325 9.208 -4.832 -5.988 1.00 0.00 N ATOM 770 CA TYR B 325 8.522 -3.545 -5.918 1.00 0.00 C ATOM 771 C TYR B 325 7.217 -3.582 -6.706 1.00 0.00 C ATOM 772 O TYR B 325 6.154 -3.232 -6.186 1.00 0.00 O ATOM 773 CB TYR B 325 9.432 -2.435 -6.449 1.00 0.00 C ATOM 774 CG TYR B 325 8.794 -1.063 -6.437 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.248 -0.537 -5.271 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.742 -0.292 -7.591 1.00 0.00 C ATOM 777 CE1 TYR B 325 7.666 0.716 -5.260 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.163 0.962 -7.586 1.00 0.00 C ATOM 779 CZ TYR B 325 7.627 1.462 -6.419 1.00 0.00 C ATOM 780 OH TYR B 325 7.048 2.710 -6.411 1.00 0.00 O ATOM 0 H TYR B 325 10.148 -4.788 -6.382 1.00 0.00 H new ATOM 0 HA TYR B 325 8.283 -3.339 -4.875 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.342 -2.407 -5.850 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.729 -2.678 -7.469 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.279 -1.117 -4.360 1.00 0.00 H new ATOM 0 HD2 TYR B 325 9.161 -0.679 -8.508 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.243 1.110 -4.347 1.00 0.00 H new ATOM 0 HE2 TYR B 325 8.130 1.548 -8.493 1.00 0.00 H new ATOM 0 HH TYR B 325 7.104 3.102 -7.307 1.00 0.00 H new ATOM 790 N LYS B 326 7.302 -4.010 -7.962 1.00 0.00 N ATOM 791 CA LYS B 326 6.126 -4.095 -8.820 1.00 0.00 C ATOM 792 C LYS B 326 5.059 -4.974 -8.181 1.00 0.00 C ATOM 793 O LYS B 326 3.865 -4.705 -8.304 1.00 0.00 O ATOM 794 CB LYS B 326 6.507 -4.648 -10.196 1.00 0.00 C ATOM 795 CG LYS B 326 5.364 -4.633 -11.202 1.00 0.00 C ATOM 796 CD LYS B 326 4.874 -3.219 -11.490 1.00 0.00 C ATOM 797 CE LYS B 326 5.800 -2.480 -12.448 1.00 0.00 C ATOM 798 NZ LYS B 326 7.120 -2.170 -11.829 1.00 0.00 N ATOM 0 H LYS B 326 8.172 -4.303 -8.407 1.00 0.00 H new ATOM 0 HA LYS B 326 5.721 -3.091 -8.945 1.00 0.00 H new ATOM 0 HB2 LYS B 326 7.337 -4.065 -10.595 1.00 0.00 H new ATOM 0 HB3 LYS B 326 6.863 -5.672 -10.080 1.00 0.00 H new ATOM 0 HG2 LYS B 326 5.693 -5.099 -12.131 1.00 0.00 H new ATOM 0 HG3 LYS B 326 4.537 -5.232 -10.820 1.00 0.00 H new ATOM 0 HD2 LYS B 326 3.871 -3.262 -11.915 1.00 0.00 H new ATOM 0 HD3 LYS B 326 4.800 -2.663 -10.555 1.00 0.00 H new ATOM 0 HE2 LYS B 326 5.953 -3.085 -13.342 1.00 0.00 H new ATOM 0 HE3 LYS B 326 5.324 -1.553 -12.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.478 -1.270 -12.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 7.010 -2.092 -10.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 7.794 -2.931 -12.049 1.00 0.00 H new ATOM 812 N ALA B 327 5.501 -6.027 -7.497 1.00 0.00 N ATOM 813 CA ALA B 327 4.583 -6.942 -6.830 1.00 0.00 C ATOM 814 C ALA B 327 3.769 -6.211 -5.769 1.00 0.00 C ATOM 815 O ALA B 327 2.542 -6.296 -5.748 1.00 0.00 O ATOM 816 CB ALA B 327 5.350 -8.101 -6.208 1.00 0.00 C ATOM 0 H ALA B 327 6.487 -6.266 -7.391 1.00 0.00 H new ATOM 0 HA ALA B 327 3.894 -7.340 -7.574 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.651 -8.776 -5.713 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.887 -8.642 -6.987 1.00 0.00 H new ATOM 0 HB3 ALA B 327 6.061 -7.716 -5.477 1.00 0.00 H new ATOM 822 N PHE B 328 4.466 -5.492 -4.891 1.00 0.00 N ATOM 823 CA PHE B 328 3.812 -4.734 -3.827 1.00 0.00 C ATOM 824 C PHE B 328 2.753 -3.805 -4.411 1.00 0.00 C ATOM 825 O PHE B 328 1.622 -3.742 -3.919 1.00 0.00 O ATOM 826 CB PHE B 328 4.857 -3.930 -3.045 1.00 0.00 C ATOM 827 CG PHE B 328 4.292 -3.108 -1.917 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.451 -3.677 -0.972 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.614 -1.765 -1.798 1.00 0.00 C ATOM 830 CE1 PHE B 328 2.941 -2.922 0.066 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.109 -1.006 -0.759 1.00 0.00 C ATOM 832 CZ PHE B 328 3.273 -1.584 0.174 1.00 0.00 C ATOM 0 H PHE B 328 5.483 -5.419 -4.896 1.00 0.00 H new ATOM 0 HA PHE B 328 3.320 -5.429 -3.147 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.599 -4.618 -2.641 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.379 -3.267 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.192 -4.723 -1.049 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.267 -1.306 -2.526 1.00 0.00 H new ATOM 0 HE1 PHE B 328 2.284 -3.376 0.793 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.369 0.039 -0.678 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.879 -0.993 0.987 1.00 0.00 H new ATOM 842 N LEU B 329 3.127 -3.087 -5.468 1.00 0.00 N ATOM 843 CA LEU B 329 2.207 -2.172 -6.131 1.00 0.00 C ATOM 844 C LEU B 329 0.959 -2.912 -6.600 1.00 0.00 C ATOM 845 O LEU B 329 -0.161 -2.454 -6.385 1.00 0.00 O ATOM 846 CB LEU B 329 2.887 -1.499 -7.326 1.00 0.00 C ATOM 847 CG LEU B 329 4.110 -0.643 -6.990 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.756 -0.121 -8.264 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.722 0.512 -6.076 1.00 0.00 C ATOM 0 H LEU B 329 4.059 -3.122 -5.881 1.00 0.00 H new ATOM 0 HA LEU B 329 1.915 -1.407 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.189 -2.272 -8.033 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.154 -0.872 -7.833 1.00 0.00 H new ATOM 0 HG LEU B 329 4.833 -1.266 -6.464 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.625 0.486 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.070 -0.961 -8.883 1.00 0.00 H new ATOM 0 HD13 LEU B 329 4.037 0.487 -8.814 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.605 1.109 -5.849 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.980 1.137 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.302 0.118 -5.150 1.00 0.00 H new ATOM 861 N GLU B 330 1.162 -4.064 -7.234 1.00 0.00 N ATOM 862 CA GLU B 330 0.053 -4.871 -7.735 1.00 0.00 C ATOM 863 C GLU B 330 -0.913 -5.232 -6.610 1.00 0.00 C ATOM 864 O GLU B 330 -2.129 -5.191 -6.790 1.00 0.00 O ATOM 865 CB GLU B 330 0.577 -6.144 -8.402 1.00 0.00 C ATOM 866 CG GLU B 330 1.288 -5.893 -9.722 1.00 0.00 C ATOM 867 CD GLU B 330 0.393 -5.231 -10.752 1.00 0.00 C ATOM 868 OE1 GLU B 330 -0.290 -5.959 -11.502 1.00 0.00 O ATOM 869 OE2 GLU B 330 0.375 -3.982 -10.808 1.00 0.00 O ATOM 0 H GLU B 330 2.085 -4.460 -7.413 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.486 -4.279 -8.475 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.263 -6.645 -7.719 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -0.257 -6.824 -8.572 1.00 0.00 H new ATOM 0 HG2 GLU B 330 2.160 -5.263 -9.546 1.00 0.00 H new ATOM 0 HG3 GLU B 330 1.653 -6.840 -10.119 1.00 0.00 H new ATOM 876 N ILE B 331 -0.363 -5.589 -5.451 1.00 0.00 N ATOM 877 CA ILE B 331 -1.183 -5.953 -4.301 1.00 0.00 C ATOM 878 C ILE B 331 -2.094 -4.800 -3.896 1.00 0.00 C ATOM 879 O ILE B 331 -3.313 -4.962 -3.798 1.00 0.00 O ATOM 880 CB ILE B 331 -0.317 -6.356 -3.088 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.630 -7.500 -3.460 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.202 -6.754 -1.915 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.620 -7.848 -2.367 1.00 0.00 C ATOM 0 H ILE B 331 0.642 -5.633 -5.285 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.787 -6.809 -4.603 1.00 0.00 H new ATOM 0 HB ILE B 331 0.285 -5.497 -2.791 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.041 -8.385 -3.700 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.178 -7.228 -4.362 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.578 -7.036 -1.067 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.836 -5.912 -1.635 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -1.827 -7.599 -2.202 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.258 -8.666 -2.701 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.235 -6.977 -2.142 1.00 0.00 H new ATOM 0 HD13 ILE B 331 1.080 -8.152 -1.470 1.00 0.00 H new ATOM 895 N LEU B 332 -1.497 -3.633 -3.665 1.00 0.00 N ATOM 896 CA LEU B 332 -2.261 -2.456 -3.266 1.00 0.00 C ATOM 897 C LEU B 332 -3.291 -2.085 -4.329 1.00 0.00 C ATOM 898 O LEU B 332 -4.399 -1.652 -4.007 1.00 0.00 O ATOM 899 CB LEU B 332 -1.328 -1.269 -3.006 1.00 0.00 C ATOM 900 CG LEU B 332 -0.136 -1.550 -2.083 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.509 -0.246 -1.647 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.560 -2.361 -0.864 1.00 0.00 C ATOM 0 H LEU B 332 -0.492 -3.478 -3.747 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.788 -2.699 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.947 -0.914 -3.963 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.914 -0.457 -2.575 1.00 0.00 H new ATOM 0 HG LEU B 332 0.592 -2.138 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.354 -0.459 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.858 0.298 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.222 0.360 -1.111 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.307 -2.544 -0.229 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.311 -1.807 -0.301 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -0.979 -3.313 -1.188 1.00 0.00 H new ATOM 914 N HIS B 333 -2.921 -2.254 -5.596 1.00 0.00 N ATOM 915 CA HIS B 333 -3.819 -1.941 -6.702 1.00 0.00 C ATOM 916 C HIS B 333 -5.072 -2.808 -6.640 1.00 0.00 C ATOM 917 O HIS B 333 -6.191 -2.308 -6.757 1.00 0.00 O ATOM 918 CB HIS B 333 -3.111 -2.141 -8.043 1.00 0.00 C ATOM 919 CG HIS B 333 -2.344 -0.939 -8.503 1.00 0.00 C ATOM 920 ND1 HIS B 333 -2.507 -0.376 -9.752 1.00 0.00 N ATOM 921 CD2 HIS B 333 -1.407 -0.189 -7.876 1.00 0.00 C ATOM 922 CE1 HIS B 333 -1.703 0.666 -9.873 1.00 0.00 C ATOM 923 NE2 HIS B 333 -1.026 0.800 -8.748 1.00 0.00 N ATOM 0 H HIS B 333 -2.007 -2.605 -5.881 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.113 -0.895 -6.613 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.429 -2.987 -7.961 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.851 -2.400 -8.800 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.030 -0.341 -6.876 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -1.615 1.299 -10.743 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -0.331 1.522 -8.557 1.00 0.00 H new ATOM 932 N THR B 334 -4.873 -4.108 -6.455 1.00 0.00 N ATOM 933 CA THR B 334 -5.985 -5.045 -6.367 1.00 0.00 C ATOM 934 C THR B 334 -6.898 -4.678 -5.204 1.00 0.00 C ATOM 935 O THR B 334 -8.122 -4.765 -5.307 1.00 0.00 O ATOM 936 CB THR B 334 -5.487 -6.492 -6.185 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.577 -6.833 -7.239 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.653 -7.470 -6.183 1.00 0.00 C ATOM 0 H THR B 334 -3.952 -4.536 -6.363 1.00 0.00 H new ATOM 0 HA THR B 334 -6.540 -4.982 -7.303 1.00 0.00 H new ATOM 0 HB THR B 334 -4.975 -6.558 -5.225 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.733 -6.352 -7.111 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.277 -8.485 -6.053 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.330 -7.227 -5.364 1.00 0.00 H new ATOM 0 HG23 THR B 334 -7.188 -7.400 -7.130 1.00 0.00 H new ATOM 946 N TYR B 335 -6.289 -4.266 -4.096 1.00 0.00 N ATOM 947 CA TYR B 335 -7.040 -3.873 -2.910 1.00 0.00 C ATOM 948 C TYR B 335 -7.915 -2.659 -3.206 1.00 0.00 C ATOM 949 O TYR B 335 -9.071 -2.596 -2.785 1.00 0.00 O ATOM 950 CB TYR B 335 -6.077 -3.559 -1.760 1.00 0.00 C ATOM 951 CG TYR B 335 -6.761 -3.074 -0.500 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.196 -3.972 0.468 1.00 0.00 C ATOM 953 CD2 TYR B 335 -6.967 -1.717 -0.276 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.817 -3.531 1.621 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.587 -1.270 0.877 1.00 0.00 C ATOM 956 CZ TYR B 335 -8.011 -2.181 1.821 1.00 0.00 C ATOM 957 OH TYR B 335 -8.627 -1.740 2.968 1.00 0.00 O ATOM 0 H TYR B 335 -5.276 -4.196 -3.996 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.686 -4.701 -2.619 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.501 -4.455 -1.527 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.367 -2.801 -2.091 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.046 -5.031 0.317 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.638 -1.001 -1.014 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.149 -4.242 2.363 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.738 -0.213 1.037 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.685 -0.762 2.953 1.00 0.00 H new ATOM 967 N GLN B 336 -7.357 -1.700 -3.937 1.00 0.00 N ATOM 968 CA GLN B 336 -8.080 -0.484 -4.290 1.00 0.00 C ATOM 969 C GLN B 336 -9.211 -0.786 -5.267 1.00 0.00 C ATOM 970 O GLN B 336 -10.241 -0.113 -5.265 1.00 0.00 O ATOM 971 CB GLN B 336 -7.126 0.544 -4.902 1.00 0.00 C ATOM 972 CG GLN B 336 -7.778 1.887 -5.187 1.00 0.00 C ATOM 973 CD GLN B 336 -8.299 2.564 -3.933 1.00 0.00 C ATOM 974 OE1 GLN B 336 -9.287 3.297 -3.975 1.00 0.00 O ATOM 975 NE2 GLN B 336 -7.633 2.324 -2.809 1.00 0.00 N ATOM 0 H GLN B 336 -6.404 -1.742 -4.297 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.511 -0.072 -3.378 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.285 0.694 -4.225 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.720 0.143 -5.831 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -7.055 2.541 -5.674 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -8.601 1.745 -5.887 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.819 1.709 -2.820 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -7.936 2.754 -1.935 1.00 0.00 H new ATOM 984 N LYS B 337 -9.012 -1.802 -6.102 1.00 0.00 N ATOM 985 CA LYS B 337 -10.018 -2.187 -7.083 1.00 0.00 C ATOM 986 C LYS B 337 -11.247 -2.770 -6.398 1.00 0.00 C ATOM 987 O LYS B 337 -12.370 -2.320 -6.627 1.00 0.00 O ATOM 988 CB LYS B 337 -9.439 -3.197 -8.072 1.00 0.00 C ATOM 989 CG LYS B 337 -10.412 -3.604 -9.168 1.00 0.00 C ATOM 990 CD LYS B 337 -9.743 -4.482 -10.216 1.00 0.00 C ATOM 991 CE LYS B 337 -8.697 -3.712 -11.007 1.00 0.00 C ATOM 992 NZ LYS B 337 -8.038 -4.562 -12.035 1.00 0.00 N ATOM 0 H LYS B 337 -8.166 -2.371 -6.118 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.319 -1.293 -7.629 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.546 -2.773 -8.530 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -9.126 -4.087 -7.527 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -11.253 -4.139 -8.728 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.817 -2.712 -9.645 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -9.275 -5.338 -9.729 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -10.498 -4.876 -10.897 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -9.167 -2.856 -11.491 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -7.944 -3.319 -10.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -7.332 -3.999 -12.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -7.568 -5.366 -11.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -8.753 -4.917 -12.702 1.00 0.00 H new ATOM 1006 N GLU B 338 -11.028 -3.772 -5.552 1.00 0.00 N ATOM 1007 CA GLU B 338 -12.119 -4.414 -4.830 1.00 0.00 C ATOM 1008 C GLU B 338 -12.786 -3.434 -3.871 1.00 0.00 C ATOM 1009 O GLU B 338 -13.993 -3.504 -3.635 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.603 -5.630 -4.058 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.847 -6.628 -4.925 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.682 -7.154 -6.075 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -12.381 -8.172 -5.885 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -11.637 -6.551 -7.168 1.00 0.00 O ATOM 0 H GLU B 338 -10.105 -4.156 -5.350 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.860 -4.743 -5.559 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.948 -5.289 -3.256 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.446 -6.136 -3.588 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -9.950 -6.153 -5.321 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.519 -7.464 -4.307 1.00 0.00 H new ATOM 1021 N GLN B 339 -11.992 -2.519 -3.321 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.504 -1.523 -2.385 1.00 0.00 C ATOM 1023 C GLN B 339 -13.480 -0.575 -3.074 1.00 0.00 C ATOM 1024 O GLN B 339 -14.624 -0.423 -2.641 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.347 -0.727 -1.777 1.00 0.00 C ATOM 1026 CG GLN B 339 -11.787 0.280 -0.725 1.00 0.00 C ATOM 1027 CD GLN B 339 -10.618 1.028 -0.112 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -9.598 1.251 -0.765 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -10.760 1.416 1.149 1.00 0.00 N ATOM 0 H GLN B 339 -10.992 -2.447 -3.507 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.037 -2.047 -1.591 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.636 -1.421 -1.329 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -10.821 -0.201 -2.574 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -12.475 0.995 -1.176 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -12.336 -0.238 0.062 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -11.623 1.210 1.652 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -10.006 1.921 1.615 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.021 0.061 -4.148 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.849 0.998 -4.898 1.00 0.00 C ATOM 1040 C ARG B 340 -15.078 0.304 -5.475 1.00 0.00 C ATOM 1041 O ARG B 340 -16.176 0.860 -5.464 1.00 0.00 O ATOM 1042 CB ARG B 340 -13.036 1.643 -6.022 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.789 2.734 -6.767 1.00 0.00 C ATOM 1044 CD ARG B 340 -12.903 3.422 -7.791 1.00 0.00 C ATOM 1045 NE ARG B 340 -13.613 4.482 -8.501 1.00 0.00 N ATOM 1046 CZ ARG B 340 -13.083 5.185 -9.497 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -11.844 4.940 -9.901 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -13.793 6.134 -10.092 1.00 0.00 N ATOM 0 H ARG B 340 -12.078 -0.056 -4.518 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.186 1.774 -4.211 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.122 2.065 -5.603 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.735 0.871 -6.731 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.657 2.303 -7.266 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -14.164 3.470 -6.056 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -12.030 3.841 -7.292 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -12.538 2.686 -8.508 1.00 0.00 H new ATOM 0 HE ARG B 340 -14.569 4.695 -8.217 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.295 4.210 -9.447 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -11.440 5.481 -10.666 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -14.747 6.325 -9.785 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -13.385 6.673 -10.856 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.886 -0.910 -5.981 1.00 0.00 N ATOM 1063 CA ASN B 341 -15.983 -1.679 -6.559 1.00 0.00 C ATOM 1064 C ASN B 341 -17.047 -1.972 -5.507 1.00 0.00 C ATOM 1065 O ASN B 341 -18.244 -1.931 -5.790 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.464 -2.989 -7.155 1.00 0.00 C ATOM 1067 CG ASN B 341 -14.605 -2.768 -8.385 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -13.677 -3.530 -8.653 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -14.911 -1.721 -9.145 1.00 0.00 N ATOM 0 H ASN B 341 -13.982 -1.382 -6.003 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.432 -1.084 -7.354 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.884 -3.522 -6.402 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -16.309 -3.626 -7.416 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -14.368 -1.525 -9.986 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -15.689 -1.114 -8.887 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.600 -2.265 -4.290 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.511 -2.555 -3.191 1.00 0.00 C ATOM 1078 C ALA B 342 -18.295 -1.310 -2.801 1.00 0.00 C ATOM 1079 O ALA B 342 -19.483 -1.383 -2.484 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.743 -3.097 -1.995 1.00 0.00 C ATOM 0 H ALA B 342 -15.612 -2.308 -4.041 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.219 -3.315 -3.522 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.438 -3.309 -1.182 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -16.227 -4.014 -2.279 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -16.014 -2.357 -1.665 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.619 -0.165 -2.828 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.245 1.105 -2.481 1.00 0.00 C ATOM 1088 C LYS B 343 -19.357 1.443 -3.469 1.00 0.00 C ATOM 1089 O LYS B 343 -20.432 1.899 -3.079 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.194 2.220 -2.463 1.00 0.00 C ATOM 1091 CG LYS B 343 -17.713 3.552 -1.941 1.00 0.00 C ATOM 1092 CD LYS B 343 -18.313 4.398 -3.053 1.00 0.00 C ATOM 1093 CE LYS B 343 -18.748 5.762 -2.542 1.00 0.00 C ATOM 1094 NZ LYS B 343 -19.778 5.652 -1.473 1.00 0.00 N ATOM 0 H LYS B 343 -16.635 -0.092 -3.087 1.00 0.00 H new ATOM 0 HA LYS B 343 -18.684 1.016 -1.487 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.353 1.903 -1.846 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -16.812 2.362 -3.474 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -18.466 3.373 -1.173 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.898 4.099 -1.467 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -17.581 4.524 -3.851 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -19.169 3.880 -3.484 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -17.881 6.299 -2.157 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -19.145 6.350 -3.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -20.182 6.591 -1.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -20.532 5.007 -1.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -19.340 5.281 -0.606 1.00 0.00 H new ATOM 1108 N GLU B 344 -19.087 1.216 -4.751 1.00 0.00 N ATOM 1109 CA GLU B 344 -20.060 1.496 -5.800 1.00 0.00 C ATOM 1110 C GLU B 344 -21.154 0.432 -5.826 1.00 0.00 C ATOM 1111 O GLU B 344 -22.275 0.690 -6.262 1.00 0.00 O ATOM 1112 CB GLU B 344 -19.363 1.564 -7.162 1.00 0.00 C ATOM 1113 CG GLU B 344 -20.283 1.965 -8.304 1.00 0.00 C ATOM 1114 CD GLU B 344 -19.582 1.959 -9.649 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -18.966 2.987 -10.002 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -19.648 0.927 -10.347 1.00 0.00 O ATOM 0 H GLU B 344 -18.201 0.839 -5.088 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.523 2.460 -5.587 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.540 2.277 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.926 0.591 -7.385 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -21.132 1.282 -8.338 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -20.682 2.961 -8.111 1.00 0.00 H new ATOM 1123 N ALA B 345 -20.820 -0.766 -5.353 1.00 0.00 N ATOM 1124 CA ALA B 345 -21.773 -1.869 -5.322 1.00 0.00 C ATOM 1125 C ALA B 345 -22.918 -1.584 -4.355 1.00 0.00 C ATOM 1126 O ALA B 345 -24.080 -1.860 -4.656 1.00 0.00 O ATOM 1127 CB ALA B 345 -21.070 -3.163 -4.938 1.00 0.00 C ATOM 0 H ALA B 345 -19.897 -0.996 -4.986 1.00 0.00 H new ATOM 0 HA ALA B 345 -22.195 -1.977 -6.321 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -21.793 -3.978 -4.919 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -20.292 -3.385 -5.669 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -20.620 -3.054 -3.951 1.00 0.00 H new ATOM 1133 N GLY B 346 -22.581 -1.031 -3.193 1.00 0.00 N ATOM 1134 CA GLY B 346 -23.590 -0.716 -2.199 1.00 0.00 C ATOM 1135 C GLY B 346 -23.161 -1.101 -0.797 1.00 0.00 C ATOM 1136 O GLY B 346 -22.178 -0.575 -0.275 1.00 0.00 O ATOM 0 H GLY B 346 -21.626 -0.796 -2.923 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -23.805 0.352 -2.230 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -24.516 -1.235 -2.448 1.00 0.00 H new ATOM 1140 N GLY B 347 -23.901 -2.021 -0.185 1.00 0.00 N ATOM 1141 CA GLY B 347 -23.577 -2.462 1.159 1.00 0.00 C ATOM 1142 C GLY B 347 -22.646 -3.657 1.165 1.00 0.00 C ATOM 1143 O GLY B 347 -21.439 -3.513 0.962 1.00 0.00 O ATOM 0 H GLY B 347 -24.720 -2.469 -0.597 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -23.114 -1.641 1.706 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -24.496 -2.718 1.686 1.00 0.00 H new ATOM 1147 N ASN B 348 -23.205 -4.841 1.399 1.00 0.00 N ATOM 1148 CA ASN B 348 -22.416 -6.067 1.428 1.00 0.00 C ATOM 1149 C ASN B 348 -21.825 -6.367 0.055 1.00 0.00 C ATOM 1150 O ASN B 348 -22.428 -6.055 -0.973 1.00 0.00 O ATOM 1151 CB ASN B 348 -23.277 -7.244 1.891 1.00 0.00 C ATOM 1152 CG ASN B 348 -24.453 -7.499 0.970 1.00 0.00 C ATOM 1153 OD1 ASN B 348 -24.353 -8.271 0.017 1.00 0.00 O ATOM 1154 ND2 ASN B 348 -25.575 -6.847 1.249 1.00 0.00 N ATOM 0 H ASN B 348 -24.201 -4.977 1.571 1.00 0.00 H new ATOM 0 HA ASN B 348 -21.598 -5.924 2.134 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -22.661 -8.142 1.946 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -23.644 -7.048 2.898 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -26.399 -6.977 0.663 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -25.613 -6.216 2.050 1.00 0.00 H new ATOM 1161 N TYR B 349 -20.642 -6.972 0.046 1.00 0.00 N ATOM 1162 CA TYR B 349 -19.970 -7.318 -1.201 1.00 0.00 C ATOM 1163 C TYR B 349 -18.973 -8.452 -0.981 1.00 0.00 C ATOM 1164 O TYR B 349 -18.742 -9.264 -1.877 1.00 0.00 O ATOM 1165 CB TYR B 349 -19.252 -6.094 -1.774 1.00 0.00 C ATOM 1166 CG TYR B 349 -18.653 -6.328 -3.144 1.00 0.00 C ATOM 1167 CD1 TYR B 349 -19.424 -6.199 -4.292 1.00 0.00 C ATOM 1168 CD2 TYR B 349 -17.317 -6.680 -3.288 1.00 0.00 C ATOM 1169 CE1 TYR B 349 -18.882 -6.413 -5.545 1.00 0.00 C ATOM 1170 CE2 TYR B 349 -16.767 -6.895 -4.537 1.00 0.00 C ATOM 1171 CZ TYR B 349 -17.554 -6.761 -5.661 1.00 0.00 C ATOM 1172 OH TYR B 349 -17.009 -6.976 -6.907 1.00 0.00 O ATOM 0 H TYR B 349 -20.129 -7.233 0.888 1.00 0.00 H new ATOM 0 HA TYR B 349 -20.724 -7.653 -1.913 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -19.956 -5.264 -1.832 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -18.461 -5.793 -1.087 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -20.465 -5.927 -4.204 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -16.698 -6.787 -2.409 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -19.495 -6.308 -6.428 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -15.726 -7.167 -4.632 1.00 0.00 H new ATOM 0 HH TYR B 349 -16.062 -7.212 -6.814 1.00 0.00 H new ATOM 1182 N THR B 350 -18.397 -8.499 0.223 1.00 0.00 N ATOM 1183 CA THR B 350 -17.416 -9.523 0.592 1.00 0.00 C ATOM 1184 C THR B 350 -16.530 -9.920 -0.592 1.00 0.00 C ATOM 1185 O THR B 350 -16.744 -10.954 -1.225 1.00 0.00 O ATOM 1186 CB THR B 350 -18.090 -10.782 1.186 1.00 0.00 C ATOM 1187 OG1 THR B 350 -17.119 -11.821 1.355 1.00 0.00 O ATOM 1188 CG2 THR B 350 -19.223 -11.278 0.301 1.00 0.00 C ATOM 0 H THR B 350 -18.597 -7.831 0.967 1.00 0.00 H new ATOM 0 HA THR B 350 -16.785 -9.075 1.360 1.00 0.00 H new ATOM 0 HB THR B 350 -18.511 -10.511 2.154 1.00 0.00 H new ATOM 0 HG1 THR B 350 -17.552 -12.615 1.733 1.00 0.00 H new ATOM 0 HG21 THR B 350 -19.674 -12.164 0.749 1.00 0.00 H new ATOM 0 HG22 THR B 350 -19.977 -10.497 0.203 1.00 0.00 H new ATOM 0 HG23 THR B 350 -18.831 -11.529 -0.685 1.00 0.00 H new ATOM 1196 N PRO B 351 -15.522 -9.088 -0.905 1.00 0.00 N ATOM 1197 CA PRO B 351 -14.599 -9.344 -2.013 1.00 0.00 C ATOM 1198 C PRO B 351 -13.563 -10.410 -1.670 1.00 0.00 C ATOM 1199 O PRO B 351 -13.391 -10.769 -0.506 1.00 0.00 O ATOM 1200 CB PRO B 351 -13.926 -7.989 -2.223 1.00 0.00 C ATOM 1201 CG PRO B 351 -13.956 -7.341 -0.882 1.00 0.00 C ATOM 1202 CD PRO B 351 -15.210 -7.828 -0.205 1.00 0.00 C ATOM 0 HA PRO B 351 -15.112 -9.724 -2.897 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -12.904 -8.106 -2.584 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -14.459 -7.392 -2.963 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -13.072 -7.607 -0.302 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -13.961 -6.255 -0.975 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -15.051 -7.991 0.861 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -16.022 -7.106 -0.300 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.878 -10.912 -2.692 1.00 0.00 N ATOM 1211 CA ALA B 352 -11.860 -11.939 -2.501 1.00 0.00 C ATOM 1212 C ALA B 352 -10.710 -11.425 -1.641 1.00 0.00 C ATOM 1213 O ALA B 352 -10.432 -11.967 -0.571 1.00 0.00 O ATOM 1214 CB ALA B 352 -11.339 -12.423 -3.846 1.00 0.00 C ATOM 0 H ALA B 352 -13.009 -10.624 -3.662 1.00 0.00 H new ATOM 0 HA ALA B 352 -12.322 -12.777 -1.978 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -10.580 -13.189 -3.688 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -12.162 -12.841 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -10.901 -11.586 -4.389 1.00 0.00 H new ATOM 1220 N LEU B 353 -10.044 -10.377 -2.117 1.00 0.00 N ATOM 1221 CA LEU B 353 -8.919 -9.789 -1.397 1.00 0.00 C ATOM 1222 C LEU B 353 -9.396 -8.973 -0.199 1.00 0.00 C ATOM 1223 O LEU B 353 -10.263 -8.109 -0.328 1.00 0.00 O ATOM 1224 CB LEU B 353 -8.097 -8.902 -2.335 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.854 -8.266 -1.708 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -5.857 -9.337 -1.290 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -6.211 -7.291 -2.682 1.00 0.00 C ATOM 0 H LEU B 353 -10.265 -9.917 -3.000 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.294 -10.603 -1.030 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -7.787 -9.498 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -8.740 -8.108 -2.714 1.00 0.00 H new ATOM 0 HG LEU B 353 -7.159 -7.717 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -4.980 -8.865 -0.847 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.320 -10.000 -0.560 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -5.555 -9.914 -2.164 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -5.328 -6.846 -2.222 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -5.920 -7.821 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -6.923 -6.505 -2.934 1.00 0.00 H new ATOM 1239 N THR B 354 -8.821 -9.255 0.968 1.00 0.00 N ATOM 1240 CA THR B 354 -9.180 -8.547 2.192 1.00 0.00 C ATOM 1241 C THR B 354 -7.938 -8.010 2.896 1.00 0.00 C ATOM 1242 O THR B 354 -6.819 -8.179 2.413 1.00 0.00 O ATOM 1243 CB THR B 354 -9.954 -9.456 3.167 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.193 -10.637 3.446 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.308 -9.842 2.591 1.00 0.00 C ATOM 0 H THR B 354 -8.104 -9.970 1.091 1.00 0.00 H new ATOM 0 HA THR B 354 -9.822 -7.716 1.899 1.00 0.00 H new ATOM 0 HB THR B 354 -10.116 -8.903 4.092 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.691 -11.208 4.067 1.00 0.00 H new ATOM 0 HG21 THR B 354 -11.835 -10.483 3.298 1.00 0.00 H new ATOM 0 HG22 THR B 354 -11.896 -8.942 2.410 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.165 -10.377 1.652 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.142 -7.361 4.038 1.00 0.00 N ATOM 1254 CA GLU B 355 -7.036 -6.803 4.809 1.00 0.00 C ATOM 1255 C GLU B 355 -6.064 -7.901 5.230 1.00 0.00 C ATOM 1256 O GLU B 355 -4.854 -7.789 5.020 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.561 -6.069 6.047 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.392 -4.837 5.723 1.00 0.00 C ATOM 1259 CD GLU B 355 -9.731 -5.179 5.099 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -10.691 -5.438 5.856 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -9.821 -5.185 3.852 1.00 0.00 O ATOM 0 H GLU B 355 -9.063 -7.208 4.450 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.507 -6.092 4.175 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -8.165 -6.758 6.638 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.716 -5.773 6.668 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -8.557 -4.265 6.636 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.832 -4.196 5.042 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.603 -8.960 5.824 1.00 0.00 N ATOM 1269 CA GLN B 356 -5.792 -10.084 6.274 1.00 0.00 C ATOM 1270 C GLN B 356 -5.047 -10.720 5.105 1.00 0.00 C ATOM 1271 O GLN B 356 -3.853 -11.007 5.200 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.672 -11.130 6.965 1.00 0.00 C ATOM 1273 CG GLN B 356 -5.915 -12.370 7.410 1.00 0.00 C ATOM 1274 CD GLN B 356 -4.864 -12.068 8.459 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -3.712 -11.776 8.136 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -5.255 -12.137 9.727 1.00 0.00 N ATOM 0 H GLN B 356 -7.601 -9.063 6.005 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.058 -9.709 6.987 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.148 -10.675 7.834 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -7.470 -11.427 6.284 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -6.621 -13.098 7.808 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.437 -12.829 6.545 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.219 -12.383 9.951 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -4.591 -11.944 10.477 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.761 -10.938 4.003 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.165 -11.541 2.816 1.00 0.00 C ATOM 1287 C GLU B 357 -3.972 -10.722 2.336 1.00 0.00 C ATOM 1288 O GLU B 357 -2.967 -11.277 1.890 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.204 -11.668 1.698 1.00 0.00 C ATOM 1290 CG GLU B 357 -5.726 -12.498 0.517 1.00 0.00 C ATOM 1291 CD GLU B 357 -6.836 -12.805 -0.469 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -7.708 -13.638 -0.143 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -6.832 -12.215 -1.570 1.00 0.00 O ATOM 0 H GLU B 357 -6.750 -10.707 3.908 1.00 0.00 H new ATOM 0 HA GLU B 357 -4.815 -12.538 3.082 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -7.110 -12.117 2.104 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -6.472 -10.671 1.347 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -4.926 -11.965 0.003 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -5.302 -13.433 0.883 1.00 0.00 H new ATOM 1300 N VAL B 358 -4.086 -9.398 2.431 1.00 0.00 N ATOM 1301 CA VAL B 358 -3.003 -8.513 2.016 1.00 0.00 C ATOM 1302 C VAL B 358 -1.780 -8.719 2.898 1.00 0.00 C ATOM 1303 O VAL B 358 -0.704 -9.048 2.404 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.428 -7.028 2.057 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.216 -6.105 1.985 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.385 -6.727 0.918 1.00 0.00 C ATOM 0 H VAL B 358 -4.912 -8.919 2.789 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.756 -8.767 0.985 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.933 -6.847 3.006 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.547 -5.067 2.016 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.558 -6.302 2.832 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.675 -6.286 1.056 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.678 -5.678 0.957 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.894 -6.932 -0.033 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.271 -7.355 1.012 1.00 0.00 H new ATOM 1316 N TYR B 359 -1.952 -8.533 4.203 1.00 0.00 N ATOM 1317 CA TYR B 359 -0.855 -8.709 5.148 1.00 0.00 C ATOM 1318 C TYR B 359 -0.143 -10.036 4.904 1.00 0.00 C ATOM 1319 O TYR B 359 1.076 -10.133 5.040 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.376 -8.644 6.587 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.301 -8.828 7.637 1.00 0.00 C ATOM 1322 CD1 TYR B 359 0.663 -7.850 7.854 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.256 -9.978 8.415 1.00 0.00 C ATOM 1324 CE1 TYR B 359 1.642 -8.016 8.814 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.721 -10.150 9.377 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.666 -9.166 9.574 1.00 0.00 C ATOM 1327 OH TYR B 359 2.640 -9.335 10.532 1.00 0.00 O ATOM 0 H TYR B 359 -2.838 -8.261 4.629 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.139 -7.901 4.997 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -1.862 -7.681 6.744 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.138 -9.412 6.722 1.00 0.00 H new ATOM 0 HD1 TYR B 359 0.646 -6.946 7.263 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.996 -10.750 8.266 1.00 0.00 H new ATOM 0 HE1 TYR B 359 2.386 -7.248 8.969 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.744 -11.051 9.972 1.00 0.00 H new ATOM 0 HH TYR B 359 2.514 -10.198 10.978 1.00 0.00 H new ATOM 1337 N ALA B 360 -0.914 -11.054 4.531 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.361 -12.376 4.262 1.00 0.00 C ATOM 1339 C ALA B 360 0.550 -12.356 3.038 1.00 0.00 C ATOM 1340 O ALA B 360 1.693 -12.808 3.097 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.485 -13.383 4.071 1.00 0.00 C ATOM 0 H ALA B 360 -1.924 -10.987 4.408 1.00 0.00 H new ATOM 0 HA ALA B 360 0.241 -12.674 5.120 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.062 -14.367 3.871 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.092 -13.426 4.975 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.108 -13.078 3.230 1.00 0.00 H new ATOM 1347 N GLN B 361 0.035 -11.832 1.927 1.00 0.00 N ATOM 1348 CA GLN B 361 0.806 -11.752 0.689 1.00 0.00 C ATOM 1349 C GLN B 361 2.060 -10.905 0.885 1.00 0.00 C ATOM 1350 O GLN B 361 3.170 -11.337 0.562 1.00 0.00 O ATOM 1351 CB GLN B 361 -0.050 -11.163 -0.435 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.254 -12.018 -0.797 1.00 0.00 C ATOM 1353 CD GLN B 361 -2.096 -11.401 -1.900 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -1.582 -10.691 -2.765 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -3.395 -11.669 -1.873 1.00 0.00 N ATOM 0 H GLN B 361 -0.911 -11.457 1.859 1.00 0.00 H new ATOM 0 HA GLN B 361 1.109 -12.762 0.413 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.395 -10.173 -0.137 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.571 -11.031 -1.321 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -0.913 -13.004 -1.113 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.872 -12.163 0.089 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -3.778 -12.263 -1.137 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -4.011 -11.282 -2.588 1.00 0.00 H new ATOM 1364 N VAL B 362 1.875 -9.699 1.413 1.00 0.00 N ATOM 1365 CA VAL B 362 2.992 -8.797 1.657 1.00 0.00 C ATOM 1366 C VAL B 362 4.011 -9.467 2.571 1.00 0.00 C ATOM 1367 O VAL B 362 5.214 -9.233 2.455 1.00 0.00 O ATOM 1368 CB VAL B 362 2.532 -7.468 2.294 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.672 -6.463 2.312 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.334 -6.888 1.555 1.00 0.00 C ATOM 0 H VAL B 362 0.964 -9.326 1.679 1.00 0.00 H new ATOM 0 HA VAL B 362 3.445 -8.571 0.692 1.00 0.00 H new ATOM 0 HB VAL B 362 2.230 -7.678 3.320 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.329 -5.532 2.764 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.502 -6.865 2.893 1.00 0.00 H new ATOM 0 HG13 VAL B 362 4.003 -6.270 1.292 1.00 0.00 H new ATOM 0 HG21 VAL B 362 1.033 -5.953 2.027 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.604 -6.700 0.516 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.506 -7.596 1.592 1.00 0.00 H new ATOM 1380 N ALA B 363 3.515 -10.304 3.482 1.00 0.00 N ATOM 1381 CA ALA B 363 4.377 -11.026 4.410 1.00 0.00 C ATOM 1382 C ALA B 363 5.180 -12.091 3.676 1.00 0.00 C ATOM 1383 O ALA B 363 6.338 -12.348 4.005 1.00 0.00 O ATOM 1384 CB ALA B 363 3.552 -11.657 5.521 1.00 0.00 C ATOM 0 H ALA B 363 2.520 -10.497 3.595 1.00 0.00 H new ATOM 0 HA ALA B 363 5.073 -10.315 4.856 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.211 -12.192 6.205 1.00 0.00 H new ATOM 0 HB2 ALA B 363 3.019 -10.878 6.066 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.834 -12.354 5.090 1.00 0.00 H new ATOM 1390 N ARG B 364 4.555 -12.709 2.679 1.00 0.00 N ATOM 1391 CA ARG B 364 5.213 -13.741 1.889 1.00 0.00 C ATOM 1392 C ARG B 364 6.382 -13.147 1.116 1.00 0.00 C ATOM 1393 O ARG B 364 7.439 -13.767 0.991 1.00 0.00 O ATOM 1394 CB ARG B 364 4.217 -14.387 0.923 1.00 0.00 C ATOM 1395 CG ARG B 364 4.812 -15.509 0.086 1.00 0.00 C ATOM 1396 CD ARG B 364 5.195 -16.706 0.943 1.00 0.00 C ATOM 1397 NE ARG B 364 5.666 -17.827 0.135 1.00 0.00 N ATOM 1398 CZ ARG B 364 5.814 -19.064 0.601 1.00 0.00 C ATOM 1399 NH1 ARG B 364 5.531 -19.340 1.868 1.00 0.00 N ATOM 1400 NH2 ARG B 364 6.246 -20.028 -0.201 1.00 0.00 N ATOM 0 H ARG B 364 3.594 -12.512 2.400 1.00 0.00 H new ATOM 0 HA ARG B 364 5.592 -14.508 2.565 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.375 -14.779 1.493 1.00 0.00 H new ATOM 0 HB3 ARG B 364 3.822 -13.620 0.257 1.00 0.00 H new ATOM 0 HG2 ARG B 364 4.092 -15.819 -0.672 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.692 -15.142 -0.442 1.00 0.00 H new ATOM 0 HD2 ARG B 364 5.974 -16.414 1.647 1.00 0.00 H new ATOM 0 HD3 ARG B 364 4.334 -17.020 1.533 1.00 0.00 H new ATOM 0 HE ARG B 364 5.895 -17.651 -0.843 1.00 0.00 H new ATOM 0 HH11 ARG B 364 5.198 -18.602 2.489 1.00 0.00 H new ATOM 0 HH12 ARG B 364 5.646 -20.290 2.221 1.00 0.00 H new ATOM 0 HH21 ARG B 364 6.465 -19.821 -1.175 1.00 0.00 H new ATOM 0 HH22 ARG B 364 6.359 -20.976 0.157 1.00 0.00 H new ATOM 1414 N LEU B 365 6.184 -11.937 0.598 1.00 0.00 N ATOM 1415 CA LEU B 365 7.226 -11.250 -0.156 1.00 0.00 C ATOM 1416 C LEU B 365 8.372 -10.838 0.764 1.00 0.00 C ATOM 1417 O LEU B 365 9.544 -10.988 0.415 1.00 0.00 O ATOM 1418 CB LEU B 365 6.651 -10.020 -0.863 1.00 0.00 C ATOM 1419 CG LEU B 365 5.588 -10.318 -1.924 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.955 -9.029 -2.422 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.194 -11.095 -3.084 1.00 0.00 C ATOM 0 H LEU B 365 5.313 -11.414 0.687 1.00 0.00 H new ATOM 0 HA LEU B 365 7.614 -11.938 -0.907 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.218 -9.358 -0.113 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.469 -9.475 -1.334 1.00 0.00 H new ATOM 0 HG LEU B 365 4.810 -10.930 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.202 -9.261 -3.175 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.485 -8.508 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.723 -8.392 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.424 -11.298 -3.828 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.992 -10.507 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.601 -12.037 -2.717 1.00 0.00 H new ATOM 1433 N PHE B 366 8.026 -10.320 1.940 1.00 0.00 N ATOM 1434 CA PHE B 366 9.028 -9.892 2.912 1.00 0.00 C ATOM 1435 C PHE B 366 9.137 -10.901 4.051 1.00 0.00 C ATOM 1436 O PHE B 366 8.375 -10.848 5.017 1.00 0.00 O ATOM 1437 CB PHE B 366 8.682 -8.508 3.471 1.00 0.00 C ATOM 1438 CG PHE B 366 8.398 -7.480 2.410 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.287 -7.274 1.366 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.242 -6.719 2.462 1.00 0.00 C ATOM 1441 CE1 PHE B 366 9.026 -6.328 0.392 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.976 -5.771 1.491 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.869 -5.576 0.455 1.00 0.00 C ATOM 0 H PHE B 366 7.061 -10.187 2.242 1.00 0.00 H new ATOM 0 HA PHE B 366 9.990 -9.833 2.402 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.812 -8.596 4.121 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.508 -8.159 4.090 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.193 -7.859 1.313 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.541 -6.868 3.270 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.726 -6.177 -0.417 1.00 0.00 H new ATOM 0 HE2 PHE B 366 6.071 -5.184 1.542 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.663 -4.837 -0.305 1.00 0.00 H new ATOM 1453 N LYS B 367 10.086 -11.822 3.927 1.00 0.00 N ATOM 1454 CA LYS B 367 10.294 -12.847 4.932 1.00 0.00 C ATOM 1455 C LYS B 367 11.303 -12.402 5.987 1.00 0.00 C ATOM 1456 O LYS B 367 11.496 -13.079 6.997 1.00 0.00 O ATOM 1457 CB LYS B 367 10.778 -14.125 4.256 1.00 0.00 C ATOM 1458 CG LYS B 367 9.678 -14.907 3.553 1.00 0.00 C ATOM 1459 CD LYS B 367 8.714 -15.551 4.540 1.00 0.00 C ATOM 1460 CE LYS B 367 9.269 -16.849 5.111 1.00 0.00 C ATOM 1461 NZ LYS B 367 10.465 -16.623 5.967 1.00 0.00 N ATOM 0 H LYS B 367 10.725 -11.876 3.134 1.00 0.00 H new ATOM 0 HA LYS B 367 9.345 -13.029 5.437 1.00 0.00 H new ATOM 0 HB2 LYS B 367 11.550 -13.870 3.530 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.244 -14.766 5.004 1.00 0.00 H new ATOM 0 HG2 LYS B 367 9.126 -14.240 2.890 1.00 0.00 H new ATOM 0 HG3 LYS B 367 10.126 -15.679 2.927 1.00 0.00 H new ATOM 0 HD2 LYS B 367 8.509 -14.855 5.353 1.00 0.00 H new ATOM 0 HD3 LYS B 367 7.764 -15.750 4.043 1.00 0.00 H new ATOM 0 HE2 LYS B 367 8.495 -17.346 5.696 1.00 0.00 H new ATOM 0 HE3 LYS B 367 9.532 -17.520 4.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 10.547 -17.394 6.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 11.318 -16.600 5.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 10.367 -15.717 6.468 1.00 0.00 H new ATOM 1475 N ASN B 368 11.943 -11.259 5.752 1.00 0.00 N ATOM 1476 CA ASN B 368 12.936 -10.738 6.685 1.00 0.00 C ATOM 1477 C ASN B 368 12.660 -9.281 7.042 1.00 0.00 C ATOM 1478 O ASN B 368 12.919 -8.850 8.166 1.00 0.00 O ATOM 1479 CB ASN B 368 14.337 -10.868 6.088 1.00 0.00 C ATOM 1480 CG ASN B 368 14.691 -12.302 5.751 1.00 0.00 C ATOM 1481 OD1 ASN B 368 14.224 -13.239 6.399 1.00 0.00 O ATOM 1482 ND2 ASN B 368 15.518 -12.483 4.727 1.00 0.00 N ATOM 0 H ASN B 368 11.792 -10.679 4.927 1.00 0.00 H new ATOM 0 HA ASN B 368 12.873 -11.327 7.600 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.403 -10.259 5.186 1.00 0.00 H new ATOM 0 HB3 ASN B 368 15.068 -10.473 6.794 1.00 0.00 H new ATOM 0 HD21 ASN B 368 15.789 -13.427 4.451 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.882 -11.678 4.217 1.00 0.00 H new ATOM 1489 N GLN B 369 12.136 -8.524 6.084 1.00 0.00 N ATOM 1490 CA GLN B 369 11.837 -7.114 6.308 1.00 0.00 C ATOM 1491 C GLN B 369 10.575 -6.944 7.150 1.00 0.00 C ATOM 1492 O GLN B 369 9.488 -6.702 6.622 1.00 0.00 O ATOM 1493 CB GLN B 369 11.679 -6.383 4.972 1.00 0.00 C ATOM 1494 CG GLN B 369 12.927 -6.429 4.104 1.00 0.00 C ATOM 1495 CD GLN B 369 14.127 -5.788 4.773 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.372 -4.591 4.621 1.00 0.00 O ATOM 1497 NE2 GLN B 369 14.882 -6.584 5.521 1.00 0.00 N ATOM 0 H GLN B 369 11.910 -8.861 5.148 1.00 0.00 H new ATOM 0 HA GLN B 369 12.673 -6.678 6.855 1.00 0.00 H new ATOM 0 HB2 GLN B 369 10.847 -6.823 4.422 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.418 -5.342 5.165 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.160 -7.466 3.865 1.00 0.00 H new ATOM 0 HG3 GLN B 369 12.728 -5.921 3.160 1.00 0.00 H new ATOM 0 HE21 GLN B 369 14.642 -7.570 5.619 1.00 0.00 H new ATOM 0 HE22 GLN B 369 15.702 -6.209 5.997 1.00 0.00 H new ATOM 1506 N GLU B 370 10.726 -7.082 8.465 1.00 0.00 N ATOM 1507 CA GLU B 370 9.605 -6.937 9.388 1.00 0.00 C ATOM 1508 C GLU B 370 9.265 -5.463 9.607 1.00 0.00 C ATOM 1509 O GLU B 370 8.105 -5.111 9.819 1.00 0.00 O ATOM 1510 CB GLU B 370 9.929 -7.606 10.726 1.00 0.00 C ATOM 1511 CG GLU B 370 8.792 -7.546 11.734 1.00 0.00 C ATOM 1512 CD GLU B 370 7.537 -8.244 11.244 1.00 0.00 C ATOM 1513 OE1 GLU B 370 7.410 -9.465 11.471 1.00 0.00 O ATOM 1514 OE2 GLU B 370 6.683 -7.568 10.632 1.00 0.00 O ATOM 0 H GLU B 370 11.616 -7.295 8.915 1.00 0.00 H new ATOM 0 HA GLU B 370 8.737 -7.427 8.947 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.188 -8.649 10.546 1.00 0.00 H new ATOM 0 HB3 GLU B 370 10.809 -7.129 11.156 1.00 0.00 H new ATOM 0 HG2 GLU B 370 9.116 -8.004 12.669 1.00 0.00 H new ATOM 0 HG3 GLU B 370 8.561 -6.504 11.953 1.00 0.00 H new ATOM 1521 N ASP B 371 10.286 -4.612 9.556 1.00 0.00 N ATOM 1522 CA ASP B 371 10.103 -3.176 9.755 1.00 0.00 C ATOM 1523 C ASP B 371 9.099 -2.605 8.758 1.00 0.00 C ATOM 1524 O ASP B 371 8.182 -1.877 9.136 1.00 0.00 O ATOM 1525 CB ASP B 371 11.442 -2.449 9.620 1.00 0.00 C ATOM 1526 CG ASP B 371 12.472 -2.946 10.616 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.332 -2.636 11.818 1.00 0.00 O ATOM 1528 OD2 ASP B 371 13.417 -3.645 10.194 1.00 0.00 O ATOM 0 H ASP B 371 11.251 -4.892 9.378 1.00 0.00 H new ATOM 0 HA ASP B 371 9.711 -3.023 10.760 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.825 -2.583 8.608 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.288 -1.380 9.764 1.00 0.00 H new ATOM 1533 N LEU B 372 9.282 -2.939 7.484 1.00 0.00 N ATOM 1534 CA LEU B 372 8.392 -2.462 6.429 1.00 0.00 C ATOM 1535 C LEU B 372 6.946 -2.859 6.713 1.00 0.00 C ATOM 1536 O LEU B 372 6.049 -2.015 6.714 1.00 0.00 O ATOM 1537 CB LEU B 372 8.832 -3.015 5.071 1.00 0.00 C ATOM 1538 CG LEU B 372 9.951 -2.231 4.374 1.00 0.00 C ATOM 1539 CD1 LEU B 372 11.184 -2.137 5.260 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.302 -2.881 3.044 1.00 0.00 C ATOM 0 H LEU B 372 10.039 -3.539 7.156 1.00 0.00 H new ATOM 0 HA LEU B 372 8.450 -1.374 6.404 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.163 -4.045 5.207 1.00 0.00 H new ATOM 0 HB3 LEU B 372 7.965 -3.043 4.411 1.00 0.00 H new ATOM 0 HG LEU B 372 9.591 -1.219 4.186 1.00 0.00 H new ATOM 0 HD11 LEU B 372 11.962 -1.576 4.742 1.00 0.00 H new ATOM 0 HD12 LEU B 372 10.927 -1.628 6.189 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.548 -3.140 5.485 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.097 -2.314 2.561 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.638 -3.903 3.216 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.422 -2.892 2.401 1.00 0.00 H new ATOM 1552 N LEU B 373 6.727 -4.148 6.955 1.00 0.00 N ATOM 1553 CA LEU B 373 5.390 -4.656 7.245 1.00 0.00 C ATOM 1554 C LEU B 373 4.806 -3.973 8.478 1.00 0.00 C ATOM 1555 O LEU B 373 3.597 -3.765 8.569 1.00 0.00 O ATOM 1556 CB LEU B 373 5.431 -6.170 7.452 1.00 0.00 C ATOM 1557 CG LEU B 373 5.369 -6.996 6.168 1.00 0.00 C ATOM 1558 CD1 LEU B 373 5.825 -8.422 6.427 1.00 0.00 C ATOM 1559 CD2 LEU B 373 3.958 -6.987 5.603 1.00 0.00 C ATOM 0 H LEU B 373 7.458 -4.860 6.956 1.00 0.00 H new ATOM 0 HA LEU B 373 4.749 -4.433 6.392 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.346 -6.424 7.987 1.00 0.00 H new ATOM 0 HB3 LEU B 373 4.597 -6.457 8.092 1.00 0.00 H new ATOM 0 HG LEU B 373 6.041 -6.547 5.437 1.00 0.00 H new ATOM 0 HD11 LEU B 373 5.774 -8.994 5.501 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.852 -8.415 6.793 1.00 0.00 H new ATOM 0 HD13 LEU B 373 5.177 -8.881 7.174 1.00 0.00 H new ATOM 0 HD21 LEU B 373 3.929 -7.579 4.688 1.00 0.00 H new ATOM 0 HD22 LEU B 373 3.271 -7.413 6.334 1.00 0.00 H new ATOM 0 HD23 LEU B 373 3.661 -5.962 5.381 1.00 0.00 H new ATOM 1571 N SER B 374 5.675 -3.625 9.424 1.00 0.00 N ATOM 1572 CA SER B 374 5.244 -2.961 10.650 1.00 0.00 C ATOM 1573 C SER B 374 4.651 -1.593 10.336 1.00 0.00 C ATOM 1574 O SER B 374 3.535 -1.280 10.750 1.00 0.00 O ATOM 1575 CB SER B 374 6.418 -2.811 11.620 1.00 0.00 C ATOM 1576 OG SER B 374 6.919 -4.077 12.013 1.00 0.00 O ATOM 0 H SER B 374 6.680 -3.792 9.365 1.00 0.00 H new ATOM 0 HA SER B 374 4.477 -3.577 11.120 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.212 -2.233 11.148 1.00 0.00 H new ATOM 0 HB3 SER B 374 6.098 -2.254 12.500 1.00 0.00 H new ATOM 0 HG SER B 374 7.522 -4.420 11.320 1.00 0.00 H new ATOM 1582 N GLU B 375 5.407 -0.782 9.601 1.00 0.00 N ATOM 1583 CA GLU B 375 4.950 0.549 9.225 1.00 0.00 C ATOM 1584 C GLU B 375 3.646 0.455 8.445 1.00 0.00 C ATOM 1585 O GLU B 375 2.760 1.295 8.590 1.00 0.00 O ATOM 1586 CB GLU B 375 6.012 1.264 8.386 1.00 0.00 C ATOM 1587 CG GLU B 375 5.751 2.753 8.218 1.00 0.00 C ATOM 1588 CD GLU B 375 6.893 3.474 7.529 1.00 0.00 C ATOM 1589 OE1 GLU B 375 8.028 3.420 8.049 1.00 0.00 O ATOM 1590 OE2 GLU B 375 6.653 4.097 6.474 1.00 0.00 O ATOM 0 H GLU B 375 6.336 -1.024 9.256 1.00 0.00 H new ATOM 0 HA GLU B 375 4.779 1.125 10.134 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.987 1.124 8.853 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.060 0.798 7.402 1.00 0.00 H new ATOM 0 HG2 GLU B 375 4.837 2.894 7.641 1.00 0.00 H new ATOM 0 HG3 GLU B 375 5.582 3.201 9.197 1.00 0.00 H new ATOM 1597 N PHE B 376 3.538 -0.583 7.620 1.00 0.00 N ATOM 1598 CA PHE B 376 2.341 -0.805 6.819 1.00 0.00 C ATOM 1599 C PHE B 376 1.182 -1.243 7.706 1.00 0.00 C ATOM 1600 O PHE B 376 0.017 -1.005 7.389 1.00 0.00 O ATOM 1601 CB PHE B 376 2.612 -1.861 5.745 1.00 0.00 C ATOM 1602 CG PHE B 376 1.460 -2.076 4.805 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.192 -1.161 3.801 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.646 -3.191 4.926 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.134 -1.353 2.933 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.413 -3.389 4.062 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.670 -2.469 3.064 1.00 0.00 C ATOM 0 H PHE B 376 4.267 -1.284 7.490 1.00 0.00 H new ATOM 0 HA PHE B 376 2.071 0.132 6.331 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.489 -1.564 5.169 1.00 0.00 H new ATOM 0 HB3 PHE B 376 2.855 -2.806 6.231 1.00 0.00 H new ATOM 0 HD1 PHE B 376 1.817 -0.287 3.695 1.00 0.00 H new ATOM 0 HD2 PHE B 376 0.842 -3.913 5.705 1.00 0.00 H new ATOM 0 HE1 PHE B 376 -0.064 -0.632 2.154 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -1.040 -4.262 4.166 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.498 -2.622 2.387 1.00 0.00 H new ATOM 1617 N GLY B 377 1.514 -1.886 8.823 1.00 0.00 N ATOM 1618 CA GLY B 377 0.495 -2.344 9.750 1.00 0.00 C ATOM 1619 C GLY B 377 -0.082 -1.208 10.570 1.00 0.00 C ATOM 1620 O GLY B 377 -1.261 -1.225 10.925 1.00 0.00 O ATOM 0 H GLY B 377 2.472 -2.098 9.102 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.306 -2.833 9.195 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.923 -3.092 10.418 1.00 0.00 H new ATOM 1624 N GLN B 378 0.756 -0.220 10.876 1.00 0.00 N ATOM 1625 CA GLN B 378 0.327 0.935 11.654 1.00 0.00 C ATOM 1626 C GLN B 378 -0.867 1.621 10.994 1.00 0.00 C ATOM 1627 O GLN B 378 -1.830 1.992 11.665 1.00 0.00 O ATOM 1628 CB GLN B 378 1.479 1.930 11.814 1.00 0.00 C ATOM 1629 CG GLN B 378 2.676 1.362 12.562 1.00 0.00 C ATOM 1630 CD GLN B 378 3.802 2.367 12.720 1.00 0.00 C ATOM 1631 OE1 GLN B 378 4.975 2.000 12.760 1.00 0.00 O ATOM 1632 NE2 GLN B 378 3.448 3.644 12.818 1.00 0.00 N ATOM 0 H GLN B 378 1.737 -0.198 10.596 1.00 0.00 H new ATOM 0 HA GLN B 378 0.023 0.584 12.640 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.802 2.261 10.827 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.116 2.811 12.343 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.356 1.024 13.548 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.049 0.486 12.030 1.00 0.00 H new ATOM 0 HE21 GLN B 378 2.463 3.904 12.780 1.00 0.00 H new ATOM 0 HE22 GLN B 378 4.162 4.364 12.931 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.795 1.785 9.676 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.872 2.421 8.923 1.00 0.00 C ATOM 1643 C PHE B 379 -3.170 1.632 9.067 1.00 0.00 C ATOM 1644 O PHE B 379 -4.261 2.204 9.065 1.00 0.00 O ATOM 1645 CB PHE B 379 -1.496 2.535 7.445 1.00 0.00 C ATOM 1646 CG PHE B 379 -0.235 3.312 7.197 1.00 0.00 C ATOM 1647 CD1 PHE B 379 -0.156 4.656 7.525 1.00 0.00 C ATOM 1648 CD2 PHE B 379 0.871 2.699 6.632 1.00 0.00 C ATOM 1649 CE1 PHE B 379 1.003 5.373 7.294 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.032 3.409 6.399 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.099 4.749 6.731 1.00 0.00 C ATOM 0 H PHE B 379 -0.003 1.486 9.107 1.00 0.00 H new ATOM 0 HA PHE B 379 -2.023 3.421 9.329 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -1.381 1.533 7.031 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.316 3.011 6.907 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.010 5.149 7.966 1.00 0.00 H new ATOM 0 HD2 PHE B 379 0.825 1.652 6.370 1.00 0.00 H new ATOM 0 HE1 PHE B 379 1.051 6.420 7.554 1.00 0.00 H new ATOM 0 HE2 PHE B 379 2.887 2.918 5.958 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.006 5.307 6.551 1.00 0.00 H new ATOM 1661 N LEU B 380 -3.041 0.315 9.192 1.00 0.00 N ATOM 1662 CA LEU B 380 -4.201 -0.559 9.339 1.00 0.00 C ATOM 1663 C LEU B 380 -4.695 -0.566 10.786 1.00 0.00 C ATOM 1664 O LEU B 380 -3.929 -0.284 11.708 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.850 -1.981 8.893 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.366 -2.110 7.446 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -2.905 -3.530 7.162 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.464 -1.703 6.473 1.00 0.00 C ATOM 0 H LEU B 380 -2.144 -0.171 9.195 1.00 0.00 H new ATOM 0 HA LEU B 380 -5.002 -0.177 8.706 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.076 -2.371 9.554 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.729 -2.613 9.023 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.519 -1.438 7.309 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.565 -3.602 6.129 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.085 -3.788 7.833 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.734 -4.220 7.320 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -4.099 -1.802 5.451 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.332 -2.348 6.613 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.748 -0.667 6.658 1.00 0.00 H new ATOM 1680 N PRO B 381 -5.985 -0.886 11.006 1.00 0.00 N ATOM 1681 CA PRO B 381 -6.571 -0.922 12.352 1.00 0.00 C ATOM 1682 C PRO B 381 -5.955 -2.005 13.235 1.00 0.00 C ATOM 1683 O PRO B 381 -6.124 -3.198 12.979 1.00 0.00 O ATOM 1684 CB PRO B 381 -8.051 -1.225 12.093 1.00 0.00 C ATOM 1685 CG PRO B 381 -8.078 -1.875 10.754 1.00 0.00 C ATOM 1686 CD PRO B 381 -6.973 -1.234 9.968 1.00 0.00 C ATOM 0 HA PRO B 381 -6.398 0.011 12.888 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.460 -1.882 12.860 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -8.649 -0.314 12.102 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -7.925 -2.951 10.838 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -9.042 -1.727 10.267 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.556 -1.916 9.227 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -7.320 -0.352 9.429 1.00 0.00 H new ATOM 1694 N ASP B 382 -5.240 -1.576 14.274 1.00 0.00 N ATOM 1695 CA ASP B 382 -4.599 -2.499 15.206 1.00 0.00 C ATOM 1696 C ASP B 382 -3.628 -3.431 14.486 1.00 0.00 C ATOM 1697 O ASP B 382 -3.236 -4.468 15.022 1.00 0.00 O ATOM 1698 CB ASP B 382 -5.658 -3.318 15.949 1.00 0.00 C ATOM 1699 CG ASP B 382 -6.582 -2.449 16.781 1.00 0.00 C ATOM 1700 OD1 ASP B 382 -7.530 -1.873 16.207 1.00 0.00 O ATOM 1701 OD2 ASP B 382 -6.357 -2.343 18.004 1.00 0.00 O ATOM 0 H ASP B 382 -5.090 -0.591 14.491 1.00 0.00 H new ATOM 0 HA ASP B 382 -4.030 -1.909 15.925 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -6.248 -3.884 15.228 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -5.165 -4.043 16.596 1.00 0.00 H new ATOM 1706 N ALA B 383 -3.239 -3.049 13.272 1.00 0.00 N ATOM 1707 CA ALA B 383 -2.312 -3.844 12.473 1.00 0.00 C ATOM 1708 C ALA B 383 -2.843 -5.257 12.254 1.00 0.00 C ATOM 1709 O ALA B 383 -3.574 -5.466 11.263 1.00 0.00 O ATOM 1710 CB ALA B 383 -0.943 -3.888 13.136 1.00 0.00 C ATOM 1711 OXT ALA B 383 -2.521 -6.145 13.073 1.00 0.00 O ATOM 0 H ALA B 383 -3.553 -2.191 12.819 1.00 0.00 H new ATOM 0 HA ALA B 383 -2.215 -3.367 11.498 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -0.263 -4.485 12.528 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -0.552 -2.875 13.230 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -1.032 -4.336 14.126 1.00 0.00 H new TER 1717 ALA B 383