USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1058 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: B 28 SER OG : rot 170:sc= -0.511 USER MOD Set 1.2: B 30 GLN : amide:sc= -0.753 X(o=-1.3,f=-0.99) USER MOD Set 2.1: B 17 THR OG1 : rot -71:sc= 0.707 USER MOD Set 2.2: B 20 SER OG : rot 67:sc= 1.02 USER MOD Set 3.1: A 59 ASN : amide:sc= -0.0547 X(o=-0.24,f=-0.74) USER MOD Set 3.2: B 59 ASN : amide:sc= -0.182 K(o=-0.24,f=-0.94) USER MOD Single : A 4 SER OG : rot -131:sc= 0.0113 USER MOD Single : A 5 ASN : amide:sc= -1.06 K(o=-1.1,f=-3.6!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.48 USER MOD Single : A 19 LYS NZ :NH3+ -159:sc= -1.25 (180deg=-2.23!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -148:sc= -1.76 (180deg=-3.76!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 31 GLN : amide:sc= -0.115 K(o=-0.12,f=-2.5!) USER MOD Single : A 33 CYS SG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.175 K(o=-0.18,f=-2!) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 159:sc= -0.0551 (180deg=-0.462) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -20:sc= 0.075 USER MOD Single : A 54 LYS NZ :NH3+ -111:sc= -0.585! (180deg=-2.75!) USER MOD Single : B 4 SER OG : rot 170:sc= -0.103 USER MOD Single : B 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 8 LYS NZ :NH3+ -127:sc= -0.117 (180deg=-1.03) USER MOD Single : B 15 SER OG : rot 0:sc= 0.998 USER MOD Single : B 19 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0301) USER MOD Single : B 25 MET CE :methyl 159:sc= -1.57 (180deg=-3.26!) USER MOD Single : B 31 GLN : amide:sc= -3.48! C(o=-3.5!,f=-9.5!) USER MOD Single : B 33 CYS SG : rot 75:sc= 0.0502 USER MOD Single : B 34 ASN :FLIP amide:sc= -0.0384 F(o=-1.5!,f=-0.038) USER MOD Single : B 37 GLN : amide:sc= -0.589 X(o=-0.59,f=-0.1) USER MOD Single : B 38 SER OG : rot 83:sc= 1.1 USER MOD Single : B 40 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 TYR OH : rot 180:sc= -1.3! USER MOD Single : B 53 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ -136:sc= -0.0619 (180deg=-0.892) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 9.732 14.238 5.383 1.00 0.00 N ATOM 21 CA GLU A 2 9.139 13.016 6.007 1.00 0.00 C ATOM 22 C GLU A 2 7.811 12.683 5.326 1.00 0.00 C ATOM 23 O GLU A 2 6.898 13.488 5.271 1.00 0.00 O ATOM 24 CB GLU A 2 8.926 13.248 7.506 1.00 0.00 C ATOM 25 CG GLU A 2 8.588 11.918 8.184 1.00 0.00 C ATOM 26 CD GLU A 2 8.345 12.150 9.677 1.00 0.00 C ATOM 27 OE1 GLU A 2 8.001 13.262 10.037 1.00 0.00 O ATOM 28 OE2 GLU A 2 8.489 11.202 10.434 1.00 0.00 O ATOM 0 HA GLU A 2 9.822 12.176 5.878 1.00 0.00 H new ATOM 0 HB2 GLU A 2 9.824 13.677 7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 2 8.119 13.964 7.663 1.00 0.00 H new ATOM 0 HG2 GLU A 2 7.702 11.479 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 2 9.404 11.209 8.044 1.00 0.00 H new ATOM 35 N LEU A 3 7.710 11.495 4.800 1.00 0.00 N ATOM 36 CA LEU A 3 6.459 11.076 4.103 1.00 0.00 C ATOM 37 C LEU A 3 5.288 11.043 5.089 1.00 0.00 C ATOM 38 O LEU A 3 4.184 11.447 4.782 1.00 0.00 O ATOM 39 CB LEU A 3 6.659 9.672 3.515 1.00 0.00 C ATOM 40 CG LEU A 3 5.383 9.213 2.791 1.00 0.00 C ATOM 41 CD1 LEU A 3 5.063 10.178 1.638 1.00 0.00 C ATOM 42 CD2 LEU A 3 5.588 7.798 2.240 1.00 0.00 C ATOM 0 H LEU A 3 8.446 10.789 4.822 1.00 0.00 H new ATOM 0 HA LEU A 3 6.237 11.790 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 3 7.498 9.677 2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 3 6.908 8.969 4.310 1.00 0.00 H new ATOM 0 HG LEU A 3 4.551 9.210 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 3 4.158 9.848 1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 3 4.911 11.182 2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 3 5.893 10.189 0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.683 7.473 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.423 7.798 1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.804 7.115 3.062 1.00 0.00 H new ATOM 54 N SER A 4 5.526 10.539 6.265 1.00 0.00 N ATOM 55 CA SER A 4 4.438 10.442 7.285 1.00 0.00 C ATOM 56 C SER A 4 3.889 11.836 7.613 1.00 0.00 C ATOM 57 O SER A 4 2.699 12.030 7.782 1.00 0.00 O ATOM 58 CB SER A 4 5.005 9.814 8.557 1.00 0.00 C ATOM 59 OG SER A 4 5.459 8.495 8.272 1.00 0.00 O ATOM 0 H SER A 4 6.433 10.186 6.570 1.00 0.00 H new ATOM 0 HA SER A 4 3.630 9.828 6.888 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.827 10.419 8.939 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.241 9.787 9.334 1.00 0.00 H new ATOM 0 HG SER A 4 5.107 7.875 8.945 1.00 0.00 H new ATOM 65 N ASN A 5 4.758 12.804 7.715 1.00 0.00 N ATOM 66 CA ASN A 5 4.315 14.193 8.047 1.00 0.00 C ATOM 67 C ASN A 5 3.400 14.737 6.949 1.00 0.00 C ATOM 68 O ASN A 5 2.406 15.386 7.212 1.00 0.00 O ATOM 69 CB ASN A 5 5.547 15.088 8.159 1.00 0.00 C ATOM 70 CG ASN A 5 5.114 16.530 8.424 1.00 0.00 C ATOM 71 OD1 ASN A 5 4.475 17.147 7.599 1.00 0.00 O ATOM 72 ND2 ASN A 5 5.442 17.095 9.553 1.00 0.00 N ATOM 0 H ASN A 5 5.763 12.694 7.582 1.00 0.00 H new ATOM 0 HA ASN A 5 3.766 14.179 8.989 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.191 14.737 8.966 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.131 15.036 7.240 1.00 0.00 H new ATOM 0 HD21 ASN A 5 5.161 18.057 9.742 1.00 0.00 H new ATOM 0 HD22 ASN A 5 5.980 16.575 10.246 1.00 0.00 H new ATOM 79 N GLU A 6 3.736 14.481 5.715 1.00 0.00 N ATOM 80 CA GLU A 6 2.899 14.984 4.585 1.00 0.00 C ATOM 81 C GLU A 6 1.535 14.289 4.596 1.00 0.00 C ATOM 82 O GLU A 6 0.522 14.876 4.274 1.00 0.00 O ATOM 83 CB GLU A 6 3.613 14.694 3.258 1.00 0.00 C ATOM 84 CG GLU A 6 4.803 15.649 3.091 1.00 0.00 C ATOM 85 CD GLU A 6 5.311 15.608 1.648 1.00 0.00 C ATOM 86 OE1 GLU A 6 5.828 14.580 1.246 1.00 0.00 O ATOM 87 OE2 GLU A 6 5.167 16.610 0.966 1.00 0.00 O ATOM 0 H GLU A 6 4.557 13.943 5.438 1.00 0.00 H new ATOM 0 HA GLU A 6 2.751 16.058 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.958 13.660 3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.919 14.814 2.426 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.504 16.664 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 6 5.604 15.368 3.775 1.00 0.00 H new ATOM 94 N LEU A 7 1.507 13.041 4.957 1.00 0.00 N ATOM 95 CA LEU A 7 0.214 12.290 4.975 1.00 0.00 C ATOM 96 C LEU A 7 -0.756 12.937 5.971 1.00 0.00 C ATOM 97 O LEU A 7 -1.930 13.097 5.701 1.00 0.00 O ATOM 98 CB LEU A 7 0.484 10.843 5.406 1.00 0.00 C ATOM 99 CG LEU A 7 -0.684 9.937 4.973 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.547 9.561 3.488 1.00 0.00 C ATOM 101 CD2 LEU A 7 -0.689 8.661 5.823 1.00 0.00 C ATOM 0 H LEU A 7 2.324 12.501 5.243 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.229 12.311 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.414 10.490 4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 7 0.611 10.795 6.488 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.619 10.478 5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.379 8.921 3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.556 10.466 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 7 0.392 9.029 3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.516 8.022 5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.252 8.128 5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.806 8.924 6.874 1.00 0.00 H new ATOM 113 N LYS A 8 -0.267 13.299 7.122 1.00 0.00 N ATOM 114 CA LYS A 8 -1.147 13.931 8.149 1.00 0.00 C ATOM 115 C LYS A 8 -1.610 15.305 7.659 1.00 0.00 C ATOM 116 O LYS A 8 -2.744 15.700 7.846 1.00 0.00 O ATOM 117 CB LYS A 8 -0.367 14.093 9.451 1.00 0.00 C ATOM 118 CG LYS A 8 -1.295 14.632 10.546 1.00 0.00 C ATOM 119 CD LYS A 8 -0.514 14.832 11.853 1.00 0.00 C ATOM 120 CE LYS A 8 -0.316 13.489 12.564 1.00 0.00 C ATOM 121 NZ LYS A 8 0.250 13.722 13.922 1.00 0.00 N ATOM 0 H LYS A 8 0.708 13.185 7.400 1.00 0.00 H new ATOM 0 HA LYS A 8 -2.018 13.298 8.318 1.00 0.00 H new ATOM 0 HB2 LYS A 8 0.053 13.135 9.756 1.00 0.00 H new ATOM 0 HB3 LYS A 8 0.470 14.775 9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.734 15.578 10.228 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -2.119 13.937 10.709 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.454 15.285 11.640 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -1.052 15.521 12.505 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -1.267 12.963 12.641 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.354 12.854 11.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.384 12.810 14.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.166 14.207 13.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -0.404 14.312 14.474 1.00 0.00 H new ATOM 135 N VAL A 9 -0.727 16.039 7.039 1.00 0.00 N ATOM 136 CA VAL A 9 -1.091 17.399 6.538 1.00 0.00 C ATOM 137 C VAL A 9 -2.196 17.287 5.482 1.00 0.00 C ATOM 138 O VAL A 9 -3.154 18.035 5.491 1.00 0.00 O ATOM 139 CB VAL A 9 0.141 18.056 5.910 1.00 0.00 C ATOM 140 CG1 VAL A 9 -0.265 19.359 5.210 1.00 0.00 C ATOM 141 CG2 VAL A 9 1.170 18.364 7.003 1.00 0.00 C ATOM 0 H VAL A 9 0.236 15.756 6.856 1.00 0.00 H new ATOM 0 HA VAL A 9 -1.448 18.004 7.372 1.00 0.00 H new ATOM 0 HB VAL A 9 0.577 17.375 5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.615 19.822 4.765 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.994 19.141 4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -0.705 20.041 5.937 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.047 18.832 6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.731 19.042 7.735 1.00 0.00 H new ATOM 0 HG23 VAL A 9 1.465 17.438 7.497 1.00 0.00 H new ATOM 151 N GLU A 10 -2.067 16.359 4.568 1.00 0.00 N ATOM 152 CA GLU A 10 -3.101 16.201 3.509 1.00 0.00 C ATOM 153 C GLU A 10 -4.443 15.873 4.164 1.00 0.00 C ATOM 154 O GLU A 10 -5.481 16.382 3.784 1.00 0.00 O ATOM 155 CB GLU A 10 -2.694 15.042 2.594 1.00 0.00 C ATOM 156 CG GLU A 10 -1.389 15.381 1.863 1.00 0.00 C ATOM 157 CD GLU A 10 -1.670 16.357 0.727 1.00 0.00 C ATOM 158 OE1 GLU A 10 -2.481 16.027 -0.119 1.00 0.00 O ATOM 159 OE2 GLU A 10 -1.069 17.418 0.717 1.00 0.00 O ATOM 0 H GLU A 10 -1.287 15.704 4.512 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.189 17.121 2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.565 14.133 3.181 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.485 14.845 1.870 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.674 15.817 2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.936 14.471 1.469 1.00 0.00 H new ATOM 166 N ARG A 11 -4.423 15.017 5.151 1.00 0.00 N ATOM 167 CA ARG A 11 -5.687 14.633 5.843 1.00 0.00 C ATOM 168 C ARG A 11 -6.296 15.852 6.546 1.00 0.00 C ATOM 169 O ARG A 11 -7.477 16.131 6.435 1.00 0.00 O ATOM 170 CB ARG A 11 -5.370 13.566 6.895 1.00 0.00 C ATOM 171 CG ARG A 11 -6.677 12.918 7.404 1.00 0.00 C ATOM 172 CD ARG A 11 -7.022 11.687 6.553 1.00 0.00 C ATOM 173 NE ARG A 11 -6.320 10.485 7.093 1.00 0.00 N ATOM 174 CZ ARG A 11 -6.683 9.960 8.235 1.00 0.00 C ATOM 175 NH1 ARG A 11 -7.652 10.490 8.931 1.00 0.00 N ATOM 176 NH2 ARG A 11 -6.082 8.890 8.673 1.00 0.00 N ATOM 0 H ARG A 11 -3.581 14.565 5.509 1.00 0.00 H new ATOM 0 HA ARG A 11 -6.395 14.250 5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -4.720 12.803 6.466 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.829 14.015 7.728 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -6.565 12.628 8.449 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.492 13.641 7.359 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -8.099 11.522 6.556 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -6.728 11.856 5.517 1.00 0.00 H new ATOM 0 HE ARG A 11 -5.551 10.070 6.567 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -8.133 11.320 8.585 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -7.928 10.074 9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -5.333 8.466 8.126 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -6.361 8.476 9.563 1.00 0.00 H new ATOM 190 N ILE A 12 -5.486 16.573 7.277 1.00 0.00 N ATOM 191 CA ILE A 12 -5.987 17.778 8.007 1.00 0.00 C ATOM 192 C ILE A 12 -6.392 18.861 7.002 1.00 0.00 C ATOM 193 O ILE A 12 -7.416 19.504 7.137 1.00 0.00 O ATOM 194 CB ILE A 12 -4.882 18.316 8.920 1.00 0.00 C ATOM 195 CG1 ILE A 12 -4.623 17.305 10.042 1.00 0.00 C ATOM 196 CG2 ILE A 12 -5.321 19.654 9.525 1.00 0.00 C ATOM 197 CD1 ILE A 12 -3.344 17.680 10.795 1.00 0.00 C ATOM 0 H ILE A 12 -4.492 16.378 7.401 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.854 17.502 8.607 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.970 18.466 8.343 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.468 17.287 10.730 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.530 16.302 9.625 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.533 20.035 10.175 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.511 20.370 8.725 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.232 19.509 10.106 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.165 16.957 11.591 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.501 17.675 10.105 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.454 18.675 11.226 1.00 0.00 H new ATOM 209 N ARG A 13 -5.588 19.063 5.995 1.00 0.00 N ATOM 210 CA ARG A 13 -5.905 20.104 4.974 1.00 0.00 C ATOM 211 C ARG A 13 -7.225 19.745 4.290 1.00 0.00 C ATOM 212 O ARG A 13 -8.059 20.589 4.027 1.00 0.00 O ATOM 213 CB ARG A 13 -4.789 20.153 3.923 1.00 0.00 C ATOM 214 CG ARG A 13 -5.057 21.298 2.940 1.00 0.00 C ATOM 215 CD ARG A 13 -3.979 21.317 1.854 1.00 0.00 C ATOM 216 NE ARG A 13 -4.059 20.061 1.047 1.00 0.00 N ATOM 217 CZ ARG A 13 -2.982 19.507 0.551 1.00 0.00 C ATOM 218 NH1 ARG A 13 -1.807 20.042 0.746 1.00 0.00 N ATOM 219 NH2 ARG A 13 -3.087 18.421 -0.165 1.00 0.00 N ATOM 0 H ARG A 13 -4.721 18.550 5.834 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.988 21.077 5.458 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.824 20.296 4.409 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.738 19.205 3.387 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -6.040 21.176 2.486 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.067 22.250 3.471 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.114 22.185 1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -2.992 21.407 2.308 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.968 19.629 0.880 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.722 20.901 1.290 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -0.975 19.601 0.355 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -4.004 18.009 -0.335 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -2.252 17.984 -0.555 1.00 0.00 H new ATOM 233 N LEU A 14 -7.413 18.489 3.998 1.00 0.00 N ATOM 234 CA LEU A 14 -8.673 18.049 3.324 1.00 0.00 C ATOM 235 C LEU A 14 -9.745 17.807 4.389 1.00 0.00 C ATOM 236 O LEU A 14 -10.898 17.559 4.093 1.00 0.00 O ATOM 237 CB LEU A 14 -8.393 16.745 2.574 1.00 0.00 C ATOM 238 CG LEU A 14 -7.297 16.983 1.521 1.00 0.00 C ATOM 239 CD1 LEU A 14 -6.746 15.640 1.021 1.00 0.00 C ATOM 240 CD2 LEU A 14 -7.873 17.765 0.327 1.00 0.00 C ATOM 0 H LEU A 14 -6.747 17.742 4.197 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.019 18.811 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.078 15.971 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.303 16.388 2.092 1.00 0.00 H new ATOM 0 HG LEU A 14 -6.494 17.558 1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.971 15.819 0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.323 15.086 1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.553 15.060 0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.089 17.928 -0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.685 17.194 -0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.253 18.727 0.671 1.00 0.00 H new ATOM 252 N SER A 15 -9.355 17.888 5.633 1.00 0.00 N ATOM 253 CA SER A 15 -10.314 17.679 6.759 1.00 0.00 C ATOM 254 C SER A 15 -11.236 16.498 6.457 1.00 0.00 C ATOM 255 O SER A 15 -12.416 16.656 6.202 1.00 0.00 O ATOM 256 CB SER A 15 -11.140 18.949 6.972 1.00 0.00 C ATOM 257 OG SER A 15 -11.985 18.778 8.100 1.00 0.00 O ATOM 0 H SER A 15 -8.398 18.093 5.922 1.00 0.00 H new ATOM 0 HA SER A 15 -9.753 17.458 7.667 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.481 19.804 7.124 1.00 0.00 H new ATOM 0 HB3 SER A 15 -11.737 19.161 6.085 1.00 0.00 H new ATOM 0 HG SER A 15 -12.514 19.591 8.239 1.00 0.00 H new ATOM 263 N LEU A 16 -10.692 15.309 6.486 1.00 0.00 N ATOM 264 CA LEU A 16 -11.511 14.083 6.208 1.00 0.00 C ATOM 265 C LEU A 16 -11.745 13.305 7.503 1.00 0.00 C ATOM 266 O LEU A 16 -10.847 13.107 8.301 1.00 0.00 O ATOM 267 CB LEU A 16 -10.773 13.191 5.210 1.00 0.00 C ATOM 268 CG LEU A 16 -10.508 13.968 3.917 1.00 0.00 C ATOM 269 CD1 LEU A 16 -9.714 13.085 2.951 1.00 0.00 C ATOM 270 CD2 LEU A 16 -11.843 14.374 3.265 1.00 0.00 C ATOM 0 H LEU A 16 -9.709 15.130 6.691 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.472 14.385 5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.831 12.850 5.640 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -11.366 12.302 4.996 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.937 14.867 4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.523 13.634 2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.766 12.805 3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -10.287 12.186 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -11.646 14.926 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.422 13.480 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.407 15.004 3.953 1.00 0.00 H new ATOM 282 N THR A 17 -12.955 12.870 7.710 1.00 0.00 N ATOM 283 CA THR A 17 -13.287 12.106 8.945 1.00 0.00 C ATOM 284 C THR A 17 -12.846 10.649 8.792 1.00 0.00 C ATOM 285 O THR A 17 -12.856 10.086 7.713 1.00 0.00 O ATOM 286 CB THR A 17 -14.804 12.158 9.186 1.00 0.00 C ATOM 287 OG1 THR A 17 -15.493 11.952 7.956 1.00 0.00 O ATOM 288 CG2 THR A 17 -15.182 13.523 9.758 1.00 0.00 C ATOM 0 H THR A 17 -13.737 13.012 7.070 1.00 0.00 H new ATOM 0 HA THR A 17 -12.765 12.551 9.792 1.00 0.00 H new ATOM 0 HB THR A 17 -15.084 11.376 9.892 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.460 11.984 8.113 1.00 0.00 H new ATOM 0 HG21 THR A 17 -16.258 13.561 9.929 1.00 0.00 H new ATOM 0 HG22 THR A 17 -14.659 13.680 10.701 1.00 0.00 H new ATOM 0 HG23 THR A 17 -14.899 14.304 9.052 1.00 0.00 H new ATOM 296 N ALA A 18 -12.463 10.044 9.878 1.00 0.00 N ATOM 297 CA ALA A 18 -12.021 8.622 9.842 1.00 0.00 C ATOM 298 C ALA A 18 -13.233 7.714 9.649 1.00 0.00 C ATOM 299 O ALA A 18 -13.169 6.701 8.984 1.00 0.00 O ATOM 300 CB ALA A 18 -11.338 8.273 11.165 1.00 0.00 C ATOM 0 H ALA A 18 -12.436 10.478 10.801 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.324 8.479 9.016 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.013 7.233 11.143 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.473 8.921 11.310 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.040 8.416 11.986 1.00 0.00 H new ATOM 306 N LYS A 19 -14.337 8.075 10.240 1.00 0.00 N ATOM 307 CA LYS A 19 -15.567 7.240 10.115 1.00 0.00 C ATOM 308 C LYS A 19 -15.989 7.148 8.648 1.00 0.00 C ATOM 309 O LYS A 19 -16.279 6.084 8.136 1.00 0.00 O ATOM 310 CB LYS A 19 -16.694 7.903 10.913 1.00 0.00 C ATOM 311 CG LYS A 19 -17.819 6.894 11.168 1.00 0.00 C ATOM 312 CD LYS A 19 -18.875 7.507 12.111 1.00 0.00 C ATOM 313 CE LYS A 19 -18.484 7.250 13.569 1.00 0.00 C ATOM 314 NZ LYS A 19 -18.413 5.781 13.808 1.00 0.00 N ATOM 0 H LYS A 19 -14.442 8.916 10.807 1.00 0.00 H new ATOM 0 HA LYS A 19 -15.366 6.239 10.496 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -16.308 8.277 11.861 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -17.082 8.762 10.366 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -18.284 6.609 10.224 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -17.410 5.985 11.609 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -18.957 8.579 11.931 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -19.854 7.073 11.906 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -17.521 7.712 13.786 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -19.214 7.704 14.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.504 5.590 14.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.186 5.308 13.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -17.500 5.418 13.468 1.00 0.00 H new ATOM 328 N SER A 20 -16.028 8.264 7.977 1.00 0.00 N ATOM 329 CA SER A 20 -16.437 8.262 6.543 1.00 0.00 C ATOM 330 C SER A 20 -15.427 7.468 5.715 1.00 0.00 C ATOM 331 O SER A 20 -15.784 6.630 4.914 1.00 0.00 O ATOM 332 CB SER A 20 -16.478 9.700 6.035 1.00 0.00 C ATOM 333 OG SER A 20 -16.524 9.696 4.615 1.00 0.00 O ATOM 0 H SER A 20 -15.794 9.180 8.359 1.00 0.00 H new ATOM 0 HA SER A 20 -17.421 7.802 6.449 1.00 0.00 H new ATOM 0 HB2 SER A 20 -17.351 10.215 6.437 1.00 0.00 H new ATOM 0 HB3 SER A 20 -15.599 10.245 6.380 1.00 0.00 H new ATOM 0 HG SER A 20 -16.552 10.619 4.286 1.00 0.00 H new ATOM 339 N VAL A 21 -14.162 7.730 5.911 1.00 0.00 N ATOM 340 CA VAL A 21 -13.108 7.004 5.139 1.00 0.00 C ATOM 341 C VAL A 21 -13.124 5.519 5.510 1.00 0.00 C ATOM 342 O VAL A 21 -13.034 4.649 4.666 1.00 0.00 O ATOM 343 CB VAL A 21 -11.736 7.594 5.476 1.00 0.00 C ATOM 344 CG1 VAL A 21 -10.634 6.727 4.858 1.00 0.00 C ATOM 345 CG2 VAL A 21 -11.639 9.017 4.917 1.00 0.00 C ATOM 0 H VAL A 21 -13.811 8.419 6.576 1.00 0.00 H new ATOM 0 HA VAL A 21 -13.305 7.112 4.072 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.612 7.618 6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.659 7.150 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.700 5.715 5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.758 6.698 3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.662 9.436 5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.767 8.992 3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.419 9.636 5.361 1.00 0.00 H new ATOM 355 N ALA A 22 -13.230 5.234 6.776 1.00 0.00 N ATOM 356 CA ALA A 22 -13.243 3.814 7.235 1.00 0.00 C ATOM 357 C ALA A 22 -14.443 3.090 6.623 1.00 0.00 C ATOM 358 O ALA A 22 -14.383 1.918 6.300 1.00 0.00 O ATOM 359 CB ALA A 22 -13.358 3.781 8.762 1.00 0.00 C ATOM 0 H ALA A 22 -13.309 5.927 7.520 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.323 3.320 6.922 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.368 2.746 9.104 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.507 4.300 9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.281 4.273 9.068 1.00 0.00 H new ATOM 365 N GLU A 23 -15.535 3.781 6.474 1.00 0.00 N ATOM 366 CA GLU A 23 -16.757 3.141 5.900 1.00 0.00 C ATOM 367 C GLU A 23 -16.518 2.730 4.439 1.00 0.00 C ATOM 368 O GLU A 23 -16.852 1.636 4.028 1.00 0.00 O ATOM 369 CB GLU A 23 -17.921 4.133 5.977 1.00 0.00 C ATOM 370 CG GLU A 23 -19.193 3.463 5.454 1.00 0.00 C ATOM 371 CD GLU A 23 -20.417 4.311 5.809 1.00 0.00 C ATOM 372 OE1 GLU A 23 -20.297 5.165 6.670 1.00 0.00 O ATOM 373 OE2 GLU A 23 -21.460 4.084 5.214 1.00 0.00 O ATOM 0 H GLU A 23 -15.639 4.764 6.724 1.00 0.00 H new ATOM 0 HA GLU A 23 -16.994 2.244 6.473 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -18.066 4.461 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.696 5.022 5.388 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -19.129 3.337 4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -19.293 2.467 5.886 1.00 0.00 H new ATOM 380 N GLU A 24 -15.956 3.603 3.650 1.00 0.00 N ATOM 381 CA GLU A 24 -15.704 3.271 2.210 1.00 0.00 C ATOM 382 C GLU A 24 -14.490 2.348 2.103 1.00 0.00 C ATOM 383 O GLU A 24 -14.439 1.440 1.292 1.00 0.00 O ATOM 384 CB GLU A 24 -15.446 4.569 1.413 1.00 0.00 C ATOM 385 CG GLU A 24 -16.135 5.777 2.102 1.00 0.00 C ATOM 386 CD GLU A 24 -16.753 6.707 1.063 1.00 0.00 C ATOM 387 OE1 GLU A 24 -16.023 7.184 0.212 1.00 0.00 O ATOM 388 OE2 GLU A 24 -17.950 6.924 1.139 1.00 0.00 O ATOM 0 H GLU A 24 -15.658 4.535 3.936 1.00 0.00 H new ATOM 0 HA GLU A 24 -16.578 2.767 1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.374 4.749 1.338 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.823 4.459 0.396 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -16.907 5.422 2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.407 6.325 2.701 1.00 0.00 H new ATOM 395 N MET A 25 -13.508 2.589 2.921 1.00 0.00 N ATOM 396 CA MET A 25 -12.280 1.749 2.897 1.00 0.00 C ATOM 397 C MET A 25 -12.634 0.327 3.327 1.00 0.00 C ATOM 398 O MET A 25 -12.152 -0.645 2.777 1.00 0.00 O ATOM 399 CB MET A 25 -11.255 2.344 3.865 1.00 0.00 C ATOM 400 CG MET A 25 -10.618 3.591 3.244 1.00 0.00 C ATOM 401 SD MET A 25 -9.561 3.100 1.859 1.00 0.00 S ATOM 402 CE MET A 25 -8.303 2.212 2.820 1.00 0.00 C ATOM 0 H MET A 25 -13.502 3.339 3.612 1.00 0.00 H new ATOM 0 HA MET A 25 -11.861 1.725 1.891 1.00 0.00 H new ATOM 0 HB2 MET A 25 -11.738 2.602 4.807 1.00 0.00 H new ATOM 0 HB3 MET A 25 -10.485 1.606 4.093 1.00 0.00 H new ATOM 0 HG2 MET A 25 -11.393 4.276 2.899 1.00 0.00 H new ATOM 0 HG3 MET A 25 -10.032 4.124 3.992 1.00 0.00 H new ATOM 0 HE1 MET A 25 -7.334 2.314 2.332 1.00 0.00 H new ATOM 0 HE2 MET A 25 -8.249 2.631 3.825 1.00 0.00 H new ATOM 0 HE3 MET A 25 -8.570 1.157 2.881 1.00 0.00 H new ATOM 412 N GLY A 26 -13.478 0.206 4.315 1.00 0.00 N ATOM 413 CA GLY A 26 -13.884 -1.145 4.808 1.00 0.00 C ATOM 414 C GLY A 26 -12.952 -1.583 5.938 1.00 0.00 C ATOM 415 O GLY A 26 -12.698 -2.758 6.130 1.00 0.00 O ATOM 0 H GLY A 26 -13.908 0.990 4.807 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.914 -1.119 5.163 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -13.846 -1.867 3.992 1.00 0.00 H new ATOM 419 N ILE A 27 -12.435 -0.640 6.686 1.00 0.00 N ATOM 420 CA ILE A 27 -11.507 -0.973 7.818 1.00 0.00 C ATOM 421 C ILE A 27 -11.957 -0.265 9.097 1.00 0.00 C ATOM 422 O ILE A 27 -12.799 0.614 9.080 1.00 0.00 O ATOM 423 CB ILE A 27 -10.086 -0.534 7.463 1.00 0.00 C ATOM 424 CG1 ILE A 27 -10.064 0.972 7.175 1.00 0.00 C ATOM 425 CG2 ILE A 27 -9.611 -1.305 6.232 1.00 0.00 C ATOM 426 CD1 ILE A 27 -8.630 1.414 6.876 1.00 0.00 C ATOM 0 H ILE A 27 -12.616 0.356 6.562 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.526 -2.050 7.984 1.00 0.00 H new ATOM 0 HB ILE A 27 -9.421 -0.744 8.301 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -10.710 1.200 6.328 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -10.454 1.522 8.031 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -8.598 -0.994 5.976 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -9.619 -2.374 6.446 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.276 -1.098 5.394 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.614 2.484 6.671 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.996 1.200 7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -8.256 0.873 6.007 1.00 0.00 H new ATOM 438 N SER A 28 -11.397 -0.658 10.205 1.00 0.00 N ATOM 439 CA SER A 28 -11.768 -0.040 11.509 1.00 0.00 C ATOM 440 C SER A 28 -11.161 1.360 11.625 1.00 0.00 C ATOM 441 O SER A 28 -10.193 1.701 10.966 1.00 0.00 O ATOM 442 CB SER A 28 -11.235 -0.918 12.645 1.00 0.00 C ATOM 443 OG SER A 28 -12.065 -2.064 12.777 1.00 0.00 O ATOM 0 H SER A 28 -10.689 -1.390 10.264 1.00 0.00 H new ATOM 0 HA SER A 28 -12.853 0.040 11.572 1.00 0.00 H new ATOM 0 HB2 SER A 28 -10.208 -1.219 12.437 1.00 0.00 H new ATOM 0 HB3 SER A 28 -11.219 -0.356 13.579 1.00 0.00 H new ATOM 0 HG SER A 28 -11.727 -2.631 13.502 1.00 0.00 H new ATOM 449 N ARG A 29 -11.734 2.169 12.466 1.00 0.00 N ATOM 450 CA ARG A 29 -11.216 3.551 12.656 1.00 0.00 C ATOM 451 C ARG A 29 -9.807 3.472 13.240 1.00 0.00 C ATOM 452 O ARG A 29 -8.938 4.261 12.925 1.00 0.00 O ATOM 453 CB ARG A 29 -12.134 4.307 13.625 1.00 0.00 C ATOM 454 CG ARG A 29 -13.605 4.125 13.200 1.00 0.00 C ATOM 455 CD ARG A 29 -14.448 5.311 13.678 1.00 0.00 C ATOM 456 NE ARG A 29 -14.019 5.708 15.048 1.00 0.00 N ATOM 457 CZ ARG A 29 -14.839 6.344 15.844 1.00 0.00 C ATOM 458 NH1 ARG A 29 -16.053 6.626 15.457 1.00 0.00 N ATOM 459 NH2 ARG A 29 -14.438 6.695 17.035 1.00 0.00 N ATOM 0 H ARG A 29 -12.546 1.931 13.036 1.00 0.00 H new ATOM 0 HA ARG A 29 -11.190 4.076 11.701 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -11.991 3.937 14.640 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -11.876 5.366 13.633 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.669 4.039 12.115 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -13.999 3.198 13.617 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.334 6.151 12.993 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.504 5.042 13.680 1.00 0.00 H new ATOM 0 HE ARG A 29 -13.077 5.482 15.368 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -16.369 6.350 14.527 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -16.686 7.122 16.084 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -13.490 6.473 17.340 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.072 7.191 17.661 1.00 0.00 H new ATOM 473 N GLN A 30 -9.580 2.505 14.089 1.00 0.00 N ATOM 474 CA GLN A 30 -8.228 2.338 14.706 1.00 0.00 C ATOM 475 C GLN A 30 -7.214 1.985 13.614 1.00 0.00 C ATOM 476 O GLN A 30 -6.093 2.458 13.609 1.00 0.00 O ATOM 477 CB GLN A 30 -8.268 1.204 15.734 1.00 0.00 C ATOM 478 CG GLN A 30 -6.893 1.066 16.395 1.00 0.00 C ATOM 479 CD GLN A 30 -6.965 0.055 17.543 1.00 0.00 C ATOM 480 OE1 GLN A 30 -8.033 -0.286 18.005 1.00 0.00 O ATOM 481 NE2 GLN A 30 -5.856 -0.440 18.028 1.00 0.00 N ATOM 0 H GLN A 30 -10.275 1.819 14.384 1.00 0.00 H new ATOM 0 HA GLN A 30 -7.938 3.267 15.197 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.027 1.409 16.489 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -8.546 0.268 15.249 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -6.157 0.742 15.659 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -6.562 2.034 16.772 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -4.957 -0.154 17.640 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -5.890 -1.112 18.794 1.00 0.00 H new ATOM 490 N GLN A 31 -7.608 1.157 12.686 1.00 0.00 N ATOM 491 CA GLN A 31 -6.680 0.766 11.583 1.00 0.00 C ATOM 492 C GLN A 31 -6.231 2.024 10.841 1.00 0.00 C ATOM 493 O GLN A 31 -5.066 2.204 10.537 1.00 0.00 O ATOM 494 CB GLN A 31 -7.420 -0.160 10.614 1.00 0.00 C ATOM 495 CG GLN A 31 -7.503 -1.571 11.200 1.00 0.00 C ATOM 496 CD GLN A 31 -6.143 -2.258 11.063 1.00 0.00 C ATOM 497 OE1 GLN A 31 -5.253 -1.747 10.416 1.00 0.00 O ATOM 498 NE2 GLN A 31 -5.952 -3.413 11.635 1.00 0.00 N ATOM 0 H GLN A 31 -8.534 0.732 12.642 1.00 0.00 H new ATOM 0 HA GLN A 31 -5.810 0.251 11.991 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -8.423 0.224 10.425 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.902 -0.185 9.655 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.795 -1.525 12.249 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.268 -2.148 10.681 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -6.700 -3.843 12.179 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -5.054 -3.887 11.539 1.00 0.00 H new ATOM 507 N LEU A 32 -7.153 2.902 10.560 1.00 0.00 N ATOM 508 CA LEU A 32 -6.798 4.162 9.847 1.00 0.00 C ATOM 509 C LEU A 32 -5.863 4.993 10.732 1.00 0.00 C ATOM 510 O LEU A 32 -4.874 5.540 10.282 1.00 0.00 O ATOM 511 CB LEU A 32 -8.078 4.956 9.566 1.00 0.00 C ATOM 512 CG LEU A 32 -7.749 6.250 8.810 1.00 0.00 C ATOM 513 CD1 LEU A 32 -7.165 5.922 7.426 1.00 0.00 C ATOM 514 CD2 LEU A 32 -9.030 7.074 8.647 1.00 0.00 C ATOM 0 H LEU A 32 -8.141 2.801 10.794 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.298 3.930 8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.768 4.350 8.979 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.580 5.193 10.504 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.012 6.820 9.375 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.936 6.848 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.253 5.337 7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.892 5.348 6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.804 7.995 8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.764 6.497 8.085 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.434 7.316 9.630 1.00 0.00 H new ATOM 526 N CYS A 33 -6.177 5.084 11.996 1.00 0.00 N ATOM 527 CA CYS A 33 -5.322 5.873 12.932 1.00 0.00 C ATOM 528 C CYS A 33 -3.938 5.221 13.028 1.00 0.00 C ATOM 529 O CYS A 33 -2.925 5.881 13.167 1.00 0.00 O ATOM 530 CB CYS A 33 -5.983 5.898 14.320 1.00 0.00 C ATOM 531 SG CYS A 33 -5.633 7.477 15.129 1.00 0.00 S ATOM 0 H CYS A 33 -6.992 4.644 12.423 1.00 0.00 H new ATOM 0 HA CYS A 33 -5.214 6.893 12.564 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.060 5.758 14.224 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -5.607 5.075 14.928 1.00 0.00 H new ATOM 0 HG CYS A 33 -6.194 7.498 16.301 1.00 0.00 H new ATOM 537 N ASN A 34 -3.903 3.921 12.951 1.00 0.00 N ATOM 538 CA ASN A 34 -2.608 3.188 13.035 1.00 0.00 C ATOM 539 C ASN A 34 -1.736 3.571 11.836 1.00 0.00 C ATOM 540 O ASN A 34 -0.530 3.696 11.938 1.00 0.00 O ATOM 541 CB ASN A 34 -2.883 1.684 13.018 1.00 0.00 C ATOM 542 CG ASN A 34 -1.566 0.913 13.118 1.00 0.00 C ATOM 543 OD1 ASN A 34 -0.548 1.467 13.480 1.00 0.00 O ATOM 544 ND2 ASN A 34 -1.546 -0.357 12.809 1.00 0.00 N ATOM 0 H ASN A 34 -4.724 3.328 12.832 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.089 3.450 13.957 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -3.536 1.415 13.849 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -3.405 1.411 12.101 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -0.675 -0.884 12.872 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.402 -0.821 12.505 1.00 0.00 H new ATOM 551 N ILE A 35 -2.349 3.764 10.699 1.00 0.00 N ATOM 552 CA ILE A 35 -1.579 4.145 9.477 1.00 0.00 C ATOM 553 C ILE A 35 -0.915 5.508 9.703 1.00 0.00 C ATOM 554 O ILE A 35 0.232 5.724 9.356 1.00 0.00 O ATOM 555 CB ILE A 35 -2.528 4.225 8.278 1.00 0.00 C ATOM 556 CG1 ILE A 35 -3.029 2.816 7.941 1.00 0.00 C ATOM 557 CG2 ILE A 35 -1.788 4.813 7.072 1.00 0.00 C ATOM 558 CD1 ILE A 35 -4.133 2.891 6.882 1.00 0.00 C ATOM 0 H ILE A 35 -3.356 3.674 10.562 1.00 0.00 H new ATOM 0 HA ILE A 35 -0.813 3.396 9.278 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.375 4.866 8.522 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.203 2.206 7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.409 2.332 8.840 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -2.466 4.868 6.221 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.430 5.813 7.317 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.940 4.176 6.820 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.483 1.885 6.649 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.964 3.485 7.264 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.739 3.357 5.978 1.00 0.00 H new ATOM 570 N GLU A 36 -1.635 6.429 10.283 1.00 0.00 N ATOM 571 CA GLU A 36 -1.067 7.789 10.543 1.00 0.00 C ATOM 572 C GLU A 36 0.137 7.675 11.481 1.00 0.00 C ATOM 573 O GLU A 36 1.098 8.411 11.373 1.00 0.00 O ATOM 574 CB GLU A 36 -2.134 8.661 11.208 1.00 0.00 C ATOM 575 CG GLU A 36 -3.228 9.001 10.192 1.00 0.00 C ATOM 576 CD GLU A 36 -4.432 9.622 10.909 1.00 0.00 C ATOM 577 OE1 GLU A 36 -4.647 9.290 12.064 1.00 0.00 O ATOM 578 OE2 GLU A 36 -5.117 10.420 10.290 1.00 0.00 O ATOM 0 H GLU A 36 -2.599 6.300 10.591 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.754 8.235 9.599 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.566 8.137 12.061 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.683 9.576 11.591 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.841 9.695 9.446 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.535 8.100 9.660 1.00 0.00 H new ATOM 585 N GLN A 37 0.086 6.758 12.408 1.00 0.00 N ATOM 586 CA GLN A 37 1.222 6.590 13.367 1.00 0.00 C ATOM 587 C GLN A 37 2.258 5.633 12.766 1.00 0.00 C ATOM 588 O GLN A 37 3.244 5.287 13.387 1.00 0.00 O ATOM 589 CB GLN A 37 0.685 6.014 14.683 1.00 0.00 C ATOM 590 CG GLN A 37 -0.203 7.058 15.370 1.00 0.00 C ATOM 591 CD GLN A 37 -0.804 6.470 16.651 1.00 0.00 C ATOM 592 OE1 GLN A 37 -1.281 5.355 16.659 1.00 0.00 O ATOM 593 NE2 GLN A 37 -0.801 7.185 17.744 1.00 0.00 N ATOM 0 H GLN A 37 -0.694 6.115 12.545 1.00 0.00 H new ATOM 0 HA GLN A 37 1.693 7.554 13.557 1.00 0.00 H new ATOM 0 HB2 GLN A 37 0.114 5.106 14.489 1.00 0.00 H new ATOM 0 HB3 GLN A 37 1.512 5.737 15.336 1.00 0.00 H new ATOM 0 HG2 GLN A 37 0.382 7.946 15.607 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -0.999 7.372 14.695 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -0.400 8.123 17.739 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -1.199 6.805 18.603 1.00 0.00 H new ATOM 602 N SER A 38 2.032 5.203 11.552 1.00 0.00 N ATOM 603 CA SER A 38 2.987 4.264 10.892 1.00 0.00 C ATOM 604 C SER A 38 4.328 4.952 10.646 1.00 0.00 C ATOM 605 O SER A 38 4.399 6.126 10.339 1.00 0.00 O ATOM 606 CB SER A 38 2.410 3.803 9.555 1.00 0.00 C ATOM 607 OG SER A 38 3.269 2.830 8.981 1.00 0.00 O ATOM 0 H SER A 38 1.224 5.463 10.987 1.00 0.00 H new ATOM 0 HA SER A 38 3.141 3.407 11.547 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.414 3.384 9.701 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.303 4.652 8.880 1.00 0.00 H new ATOM 0 HG SER A 38 2.899 2.532 8.124 1.00 0.00 H new ATOM 613 N GLU A 39 5.391 4.212 10.774 1.00 0.00 N ATOM 614 CA GLU A 39 6.753 4.782 10.546 1.00 0.00 C ATOM 615 C GLU A 39 7.155 4.585 9.082 1.00 0.00 C ATOM 616 O GLU A 39 6.863 5.397 8.226 1.00 0.00 O ATOM 617 CB GLU A 39 7.759 4.055 11.446 1.00 0.00 C ATOM 618 CG GLU A 39 7.661 4.580 12.880 1.00 0.00 C ATOM 619 CD GLU A 39 8.181 6.019 12.937 1.00 0.00 C ATOM 620 OE1 GLU A 39 8.744 6.466 11.951 1.00 0.00 O ATOM 621 OE2 GLU A 39 8.025 6.645 13.973 1.00 0.00 O ATOM 0 H GLU A 39 5.378 3.225 11.030 1.00 0.00 H new ATOM 0 HA GLU A 39 6.745 5.846 10.780 1.00 0.00 H new ATOM 0 HB2 GLU A 39 7.564 2.983 11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.770 4.201 11.066 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.627 4.543 13.222 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.241 3.946 13.550 1.00 0.00 H new ATOM 628 N THR A 40 7.842 3.511 8.799 1.00 0.00 N ATOM 629 CA THR A 40 8.291 3.254 7.402 1.00 0.00 C ATOM 630 C THR A 40 7.158 2.639 6.584 1.00 0.00 C ATOM 631 O THR A 40 6.172 2.163 7.115 1.00 0.00 O ATOM 632 CB THR A 40 9.486 2.298 7.419 1.00 0.00 C ATOM 633 OG1 THR A 40 10.517 2.852 8.225 1.00 0.00 O ATOM 634 CG2 THR A 40 10.005 2.091 5.994 1.00 0.00 C ATOM 0 H THR A 40 8.112 2.799 9.478 1.00 0.00 H new ATOM 0 HA THR A 40 8.582 4.200 6.945 1.00 0.00 H new ATOM 0 HB THR A 40 9.176 1.337 7.829 1.00 0.00 H new ATOM 0 HG1 THR A 40 11.284 2.242 8.240 1.00 0.00 H new ATOM 0 HG21 THR A 40 10.856 1.410 6.012 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.213 1.667 5.376 1.00 0.00 H new ATOM 0 HG23 THR A 40 10.316 3.049 5.577 1.00 0.00 H new ATOM 642 N ALA A 41 7.299 2.658 5.288 1.00 0.00 N ATOM 643 CA ALA A 41 6.242 2.091 4.400 1.00 0.00 C ATOM 644 C ALA A 41 6.544 0.609 4.125 1.00 0.00 C ATOM 645 O ALA A 41 7.667 0.163 4.263 1.00 0.00 O ATOM 646 CB ALA A 41 6.236 2.879 3.076 1.00 0.00 C ATOM 0 H ALA A 41 8.107 3.045 4.801 1.00 0.00 H new ATOM 0 HA ALA A 41 5.267 2.170 4.880 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.468 2.476 2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.026 3.929 3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 41 7.210 2.790 2.595 1.00 0.00 H new ATOM 652 N PRO A 42 5.545 -0.141 3.743 1.00 0.00 N ATOM 653 CA PRO A 42 5.700 -1.592 3.440 1.00 0.00 C ATOM 654 C PRO A 42 6.532 -1.851 2.177 1.00 0.00 C ATOM 655 O PRO A 42 6.711 -0.988 1.338 1.00 0.00 O ATOM 656 CB PRO A 42 4.252 -2.090 3.269 1.00 0.00 C ATOM 657 CG PRO A 42 3.466 -0.877 2.878 1.00 0.00 C ATOM 658 CD PRO A 42 4.151 0.310 3.555 1.00 0.00 C ATOM 0 HA PRO A 42 6.242 -2.112 4.230 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.189 -2.864 2.504 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.873 -2.524 4.194 1.00 0.00 H new ATOM 0 HG2 PRO A 42 3.453 -0.754 1.795 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.429 -0.964 3.201 1.00 0.00 H new ATOM 0 HD2 PRO A 42 4.101 1.206 2.936 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.679 0.554 4.507 1.00 0.00 H new ATOM 666 N VAL A 43 7.037 -3.047 2.054 1.00 0.00 N ATOM 667 CA VAL A 43 7.864 -3.409 0.866 1.00 0.00 C ATOM 668 C VAL A 43 7.026 -3.258 -0.407 1.00 0.00 C ATOM 669 O VAL A 43 7.547 -3.119 -1.497 1.00 0.00 O ATOM 670 CB VAL A 43 8.333 -4.862 0.995 1.00 0.00 C ATOM 671 CG1 VAL A 43 9.279 -4.987 2.189 1.00 0.00 C ATOM 672 CG2 VAL A 43 7.125 -5.786 1.207 1.00 0.00 C ATOM 0 H VAL A 43 6.911 -3.798 2.733 1.00 0.00 H new ATOM 0 HA VAL A 43 8.729 -2.748 0.812 1.00 0.00 H new ATOM 0 HB VAL A 43 8.852 -5.152 0.081 1.00 0.00 H new ATOM 0 HG11 VAL A 43 9.613 -6.020 2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.142 -4.338 2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.757 -4.691 3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.467 -6.817 1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.601 -5.496 2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.449 -5.702 0.356 1.00 0.00 H new ATOM 682 N VAL A 44 5.730 -3.284 -0.271 1.00 0.00 N ATOM 683 CA VAL A 44 4.843 -3.141 -1.464 1.00 0.00 C ATOM 684 C VAL A 44 5.085 -1.775 -2.118 1.00 0.00 C ATOM 685 O VAL A 44 5.207 -1.657 -3.322 1.00 0.00 O ATOM 686 CB VAL A 44 3.383 -3.235 -1.016 1.00 0.00 C ATOM 687 CG1 VAL A 44 2.460 -2.918 -2.194 1.00 0.00 C ATOM 688 CG2 VAL A 44 3.095 -4.650 -0.510 1.00 0.00 C ATOM 0 H VAL A 44 5.243 -3.399 0.618 1.00 0.00 H new ATOM 0 HA VAL A 44 5.061 -3.932 -2.181 1.00 0.00 H new ATOM 0 HB VAL A 44 3.205 -2.517 -0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.421 -2.986 -1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.663 -1.909 -2.554 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.637 -3.633 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.055 -4.718 -0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.276 -5.367 -1.311 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.749 -4.875 0.333 1.00 0.00 H new ATOM 698 N VAL A 45 5.158 -0.747 -1.320 1.00 0.00 N ATOM 699 CA VAL A 45 5.396 0.624 -1.864 1.00 0.00 C ATOM 700 C VAL A 45 6.786 0.684 -2.504 1.00 0.00 C ATOM 701 O VAL A 45 6.977 1.267 -3.555 1.00 0.00 O ATOM 702 CB VAL A 45 5.318 1.646 -0.731 1.00 0.00 C ATOM 703 CG1 VAL A 45 5.685 3.033 -1.267 1.00 0.00 C ATOM 704 CG2 VAL A 45 3.896 1.678 -0.164 1.00 0.00 C ATOM 0 H VAL A 45 5.063 -0.796 -0.306 1.00 0.00 H new ATOM 0 HA VAL A 45 4.637 0.852 -2.612 1.00 0.00 H new ATOM 0 HB VAL A 45 6.016 1.364 0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.629 3.762 -0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.699 3.012 -1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.989 3.314 -2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.843 2.408 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.196 1.957 -0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.635 0.692 0.220 1.00 0.00 H new ATOM 714 N LYS A 46 7.759 0.092 -1.865 1.00 0.00 N ATOM 715 CA LYS A 46 9.148 0.117 -2.416 1.00 0.00 C ATOM 716 C LYS A 46 9.172 -0.567 -3.785 1.00 0.00 C ATOM 717 O LYS A 46 9.787 -0.095 -4.722 1.00 0.00 O ATOM 718 CB LYS A 46 10.081 -0.641 -1.468 1.00 0.00 C ATOM 719 CG LYS A 46 10.251 0.146 -0.166 1.00 0.00 C ATOM 720 CD LYS A 46 11.193 -0.611 0.777 1.00 0.00 C ATOM 721 CE LYS A 46 11.434 0.225 2.036 1.00 0.00 C ATOM 722 NZ LYS A 46 10.151 0.399 2.772 1.00 0.00 N ATOM 0 H LYS A 46 7.653 -0.409 -0.983 1.00 0.00 H new ATOM 0 HA LYS A 46 9.476 1.151 -2.517 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.673 -1.629 -1.255 1.00 0.00 H new ATOM 0 HB3 LYS A 46 11.051 -0.792 -1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.653 1.137 -0.379 1.00 0.00 H new ATOM 0 HG3 LYS A 46 9.282 0.291 0.312 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.760 -1.575 1.045 1.00 0.00 H new ATOM 0 HD3 LYS A 46 12.139 -0.815 0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.168 -0.265 2.675 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.845 1.198 1.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.350 0.639 3.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 9.601 1.165 2.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.605 -0.485 2.732 1.00 0.00 H new ATOM 736 N TYR A 47 8.498 -1.678 -3.904 1.00 0.00 N ATOM 737 CA TYR A 47 8.467 -2.409 -5.207 1.00 0.00 C ATOM 738 C TYR A 47 7.808 -1.516 -6.265 1.00 0.00 C ATOM 739 O TYR A 47 8.258 -1.408 -7.395 1.00 0.00 O ATOM 740 CB TYR A 47 7.647 -3.689 -5.039 1.00 0.00 C ATOM 741 CG TYR A 47 7.763 -4.530 -6.284 1.00 0.00 C ATOM 742 CD1 TYR A 47 6.892 -4.322 -7.358 1.00 0.00 C ATOM 743 CD2 TYR A 47 8.743 -5.523 -6.360 1.00 0.00 C ATOM 744 CE1 TYR A 47 7.004 -5.109 -8.513 1.00 0.00 C ATOM 745 CE2 TYR A 47 8.856 -6.312 -7.513 1.00 0.00 C ATOM 746 CZ TYR A 47 7.986 -6.103 -8.589 1.00 0.00 C ATOM 747 OH TYR A 47 8.096 -6.877 -9.726 1.00 0.00 O ATOM 0 H TYR A 47 7.964 -2.115 -3.152 1.00 0.00 H new ATOM 0 HA TYR A 47 9.480 -2.661 -5.520 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.002 -4.250 -4.175 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.602 -3.442 -4.851 1.00 0.00 H new ATOM 0 HD1 TYR A 47 6.133 -3.556 -7.298 1.00 0.00 H new ATOM 0 HD2 TYR A 47 9.414 -5.683 -5.529 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.333 -4.948 -9.344 1.00 0.00 H new ATOM 0 HE2 TYR A 47 9.613 -7.080 -7.571 1.00 0.00 H new ATOM 0 HH TYR A 47 8.829 -7.518 -9.615 1.00 0.00 H new ATOM 757 N ILE A 48 6.739 -0.866 -5.893 1.00 0.00 N ATOM 758 CA ILE A 48 6.026 0.031 -6.847 1.00 0.00 C ATOM 759 C ILE A 48 6.974 1.159 -7.259 1.00 0.00 C ATOM 760 O ILE A 48 7.048 1.539 -8.412 1.00 0.00 O ATOM 761 CB ILE A 48 4.789 0.627 -6.165 1.00 0.00 C ATOM 762 CG1 ILE A 48 3.755 -0.479 -5.921 1.00 0.00 C ATOM 763 CG2 ILE A 48 4.178 1.700 -7.066 1.00 0.00 C ATOM 764 CD1 ILE A 48 2.632 0.044 -5.018 1.00 0.00 C ATOM 0 H ILE A 48 6.326 -0.918 -4.962 1.00 0.00 H new ATOM 0 HA ILE A 48 5.713 -0.534 -7.725 1.00 0.00 H new ATOM 0 HB ILE A 48 5.080 1.071 -5.213 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.341 -0.818 -6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.235 -1.341 -5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.298 2.124 -6.582 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.911 2.488 -7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.889 1.254 -8.018 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.902 -0.748 -4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.051 0.360 -4.063 1.00 0.00 H new ATOM 0 HD13 ILE A 48 2.144 0.892 -5.499 1.00 0.00 H new ATOM 776 N ALA A 49 7.696 1.694 -6.315 1.00 0.00 N ATOM 777 CA ALA A 49 8.647 2.801 -6.625 1.00 0.00 C ATOM 778 C ALA A 49 9.664 2.314 -7.661 1.00 0.00 C ATOM 779 O ALA A 49 10.120 3.062 -8.506 1.00 0.00 O ATOM 780 CB ALA A 49 9.379 3.210 -5.347 1.00 0.00 C ATOM 0 H ALA A 49 7.669 1.411 -5.335 1.00 0.00 H new ATOM 0 HA ALA A 49 8.101 3.657 -7.022 1.00 0.00 H new ATOM 0 HB1 ALA A 49 10.075 4.019 -5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.655 3.548 -4.605 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.930 2.355 -4.954 1.00 0.00 H new ATOM 786 N PHE A 50 10.022 1.059 -7.602 1.00 0.00 N ATOM 787 CA PHE A 50 11.008 0.515 -8.582 1.00 0.00 C ATOM 788 C PHE A 50 10.433 0.665 -9.992 1.00 0.00 C ATOM 789 O PHE A 50 11.089 1.123 -10.906 1.00 0.00 O ATOM 790 CB PHE A 50 11.259 -0.970 -8.275 1.00 0.00 C ATOM 791 CG PHE A 50 12.584 -1.393 -8.862 1.00 0.00 C ATOM 792 CD1 PHE A 50 13.768 -0.826 -8.376 1.00 0.00 C ATOM 793 CD2 PHE A 50 12.635 -2.349 -9.887 1.00 0.00 C ATOM 794 CE1 PHE A 50 15.000 -1.209 -8.916 1.00 0.00 C ATOM 795 CE2 PHE A 50 13.870 -2.731 -10.426 1.00 0.00 C ATOM 796 CZ PHE A 50 15.052 -2.161 -9.940 1.00 0.00 C ATOM 0 H PHE A 50 9.675 0.387 -6.918 1.00 0.00 H new ATOM 0 HA PHE A 50 11.950 1.059 -8.512 1.00 0.00 H new ATOM 0 HB2 PHE A 50 11.259 -1.134 -7.197 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.455 -1.578 -8.690 1.00 0.00 H new ATOM 0 HD1 PHE A 50 13.730 -0.093 -7.584 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.723 -2.790 -10.260 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.913 -0.769 -8.542 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.910 -3.466 -11.217 1.00 0.00 H new ATOM 0 HZ PHE A 50 16.004 -2.456 -10.355 1.00 0.00 H new ATOM 806 N LEU A 51 9.200 0.279 -10.165 1.00 0.00 N ATOM 807 CA LEU A 51 8.557 0.392 -11.509 1.00 0.00 C ATOM 808 C LEU A 51 8.417 1.868 -11.878 1.00 0.00 C ATOM 809 O LEU A 51 8.582 2.263 -13.017 1.00 0.00 O ATOM 810 CB LEU A 51 7.174 -0.276 -11.469 1.00 0.00 C ATOM 811 CG LEU A 51 7.304 -1.803 -11.619 1.00 0.00 C ATOM 812 CD1 LEU A 51 7.602 -2.174 -13.078 1.00 0.00 C ATOM 813 CD2 LEU A 51 8.423 -2.333 -10.711 1.00 0.00 C ATOM 0 H LEU A 51 8.606 -0.111 -9.433 1.00 0.00 H new ATOM 0 HA LEU A 51 9.172 -0.107 -12.258 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.677 -0.039 -10.528 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.549 0.121 -12.269 1.00 0.00 H new ATOM 0 HG LEU A 51 6.359 -2.259 -11.324 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.691 -3.257 -13.167 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.791 -1.823 -13.716 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.536 -1.706 -13.389 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.504 -3.414 -10.827 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.368 -1.866 -10.988 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.192 -2.096 -9.673 1.00 0.00 H new ATOM 825 N ARG A 52 8.101 2.679 -10.916 1.00 0.00 N ATOM 826 CA ARG A 52 7.932 4.135 -11.185 1.00 0.00 C ATOM 827 C ARG A 52 9.240 4.749 -11.697 1.00 0.00 C ATOM 828 O ARG A 52 9.257 5.514 -12.642 1.00 0.00 O ATOM 829 CB ARG A 52 7.558 4.848 -9.887 1.00 0.00 C ATOM 830 CG ARG A 52 7.086 6.289 -10.195 1.00 0.00 C ATOM 831 CD ARG A 52 5.562 6.318 -10.330 1.00 0.00 C ATOM 832 NE ARG A 52 4.943 5.955 -9.022 1.00 0.00 N ATOM 833 CZ ARG A 52 4.721 6.866 -8.111 1.00 0.00 C ATOM 834 NH1 ARG A 52 5.020 8.116 -8.337 1.00 0.00 N ATOM 835 NH2 ARG A 52 4.186 6.522 -6.971 1.00 0.00 N ATOM 0 H ARG A 52 7.951 2.398 -9.947 1.00 0.00 H new ATOM 0 HA ARG A 52 7.152 4.254 -11.937 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.768 4.299 -9.375 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.416 4.873 -9.215 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.403 6.963 -9.399 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.549 6.644 -11.116 1.00 0.00 H new ATOM 0 HD2 ARG A 52 5.232 7.310 -10.639 1.00 0.00 H new ATOM 0 HD3 ARG A 52 5.241 5.620 -11.103 1.00 0.00 H new ATOM 0 HE ARG A 52 4.690 4.984 -8.836 1.00 0.00 H new ATOM 0 HH11 ARG A 52 5.430 8.389 -9.230 1.00 0.00 H new ATOM 0 HH12 ARG A 52 4.843 8.820 -7.621 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.944 5.547 -6.795 1.00 0.00 H new ATOM 0 HH22 ARG A 52 4.010 7.228 -6.256 1.00 0.00 H new ATOM 849 N SER A 53 10.332 4.428 -11.061 1.00 0.00 N ATOM 850 CA SER A 53 11.648 5.000 -11.475 1.00 0.00 C ATOM 851 C SER A 53 11.927 4.677 -12.942 1.00 0.00 C ATOM 852 O SER A 53 12.778 5.276 -13.571 1.00 0.00 O ATOM 853 CB SER A 53 12.758 4.406 -10.609 1.00 0.00 C ATOM 854 OG SER A 53 13.996 5.024 -10.937 1.00 0.00 O ATOM 0 H SER A 53 10.372 3.790 -10.266 1.00 0.00 H new ATOM 0 HA SER A 53 11.617 6.082 -11.347 1.00 0.00 H new ATOM 0 HB2 SER A 53 12.532 4.558 -9.554 1.00 0.00 H new ATOM 0 HB3 SER A 53 12.823 3.330 -10.769 1.00 0.00 H new ATOM 0 HG SER A 53 13.932 5.434 -11.825 1.00 0.00 H new ATOM 860 N LYS A 54 11.221 3.727 -13.495 1.00 0.00 N ATOM 861 CA LYS A 54 11.446 3.354 -14.929 1.00 0.00 C ATOM 862 C LYS A 54 10.370 4.016 -15.802 1.00 0.00 C ATOM 863 O LYS A 54 10.224 3.714 -16.970 1.00 0.00 O ATOM 864 CB LYS A 54 11.373 1.832 -15.059 1.00 0.00 C ATOM 865 CG LYS A 54 12.453 1.201 -14.173 1.00 0.00 C ATOM 866 CD LYS A 54 12.356 -0.324 -14.246 1.00 0.00 C ATOM 867 CE LYS A 54 13.390 -0.951 -13.308 1.00 0.00 C ATOM 868 NZ LYS A 54 13.056 -0.602 -11.900 1.00 0.00 N ATOM 0 H LYS A 54 10.496 3.190 -13.018 1.00 0.00 H new ATOM 0 HA LYS A 54 12.426 3.698 -15.260 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.387 1.476 -14.761 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.518 1.536 -16.098 1.00 0.00 H new ATOM 0 HG2 LYS A 54 13.441 1.528 -14.499 1.00 0.00 H new ATOM 0 HG3 LYS A 54 12.331 1.534 -13.142 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.353 -0.648 -13.967 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.527 -0.661 -15.269 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.401 -2.034 -13.433 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.388 -0.591 -13.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.773 0.051 -11.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.122 -0.147 -11.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.040 -1.467 -11.322 1.00 0.00 H new ATOM 882 N GLY A 55 9.626 4.931 -15.236 1.00 0.00 N ATOM 883 CA GLY A 55 8.569 5.642 -16.019 1.00 0.00 C ATOM 884 C GLY A 55 7.440 4.684 -16.412 1.00 0.00 C ATOM 885 O GLY A 55 6.848 4.807 -17.467 1.00 0.00 O ATOM 0 H GLY A 55 9.705 5.218 -14.260 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.164 6.464 -15.428 1.00 0.00 H new ATOM 0 HA3 GLY A 55 9.008 6.080 -16.915 1.00 0.00 H new ATOM 889 N VAL A 56 7.130 3.734 -15.576 1.00 0.00 N ATOM 890 CA VAL A 56 6.027 2.780 -15.912 1.00 0.00 C ATOM 891 C VAL A 56 4.689 3.511 -15.841 1.00 0.00 C ATOM 892 O VAL A 56 3.702 3.090 -16.414 1.00 0.00 O ATOM 893 CB VAL A 56 6.045 1.612 -14.922 1.00 0.00 C ATOM 894 CG1 VAL A 56 4.755 0.790 -15.071 1.00 0.00 C ATOM 895 CG2 VAL A 56 7.276 0.717 -15.204 1.00 0.00 C ATOM 0 H VAL A 56 7.587 3.574 -14.678 1.00 0.00 H new ATOM 0 HA VAL A 56 6.168 2.391 -16.921 1.00 0.00 H new ATOM 0 HB VAL A 56 6.106 1.997 -13.904 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.770 -0.041 -14.366 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.893 1.425 -14.866 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.686 0.402 -16.087 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.290 -0.115 -14.500 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.219 0.330 -16.221 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.187 1.305 -15.090 1.00 0.00 H new ATOM 905 N ASP A 57 4.662 4.605 -15.134 1.00 0.00 N ATOM 906 CA ASP A 57 3.411 5.405 -15.002 1.00 0.00 C ATOM 907 C ASP A 57 2.292 4.545 -14.407 1.00 0.00 C ATOM 908 O ASP A 57 1.697 3.716 -15.071 1.00 0.00 O ATOM 909 CB ASP A 57 2.985 5.938 -16.374 1.00 0.00 C ATOM 910 CG ASP A 57 3.967 7.019 -16.831 1.00 0.00 C ATOM 911 OD1 ASP A 57 5.104 6.988 -16.385 1.00 0.00 O ATOM 912 OD2 ASP A 57 3.567 7.859 -17.617 1.00 0.00 O ATOM 0 H ASP A 57 5.466 4.985 -14.634 1.00 0.00 H new ATOM 0 HA ASP A 57 3.601 6.246 -14.335 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.960 5.125 -17.100 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.977 6.348 -16.319 1.00 0.00 H new ATOM 917 N LEU A 58 2.004 4.750 -13.152 1.00 0.00 N ATOM 918 CA LEU A 58 0.927 3.971 -12.473 1.00 0.00 C ATOM 919 C LEU A 58 -0.393 4.739 -12.602 1.00 0.00 C ATOM 920 O LEU A 58 -1.432 4.298 -12.150 1.00 0.00 O ATOM 921 CB LEU A 58 1.269 3.819 -10.988 1.00 0.00 C ATOM 922 CG LEU A 58 2.729 3.387 -10.821 1.00 0.00 C ATOM 923 CD1 LEU A 58 3.137 3.560 -9.362 1.00 0.00 C ATOM 924 CD2 LEU A 58 2.881 1.917 -11.224 1.00 0.00 C ATOM 0 H LEU A 58 2.475 5.433 -12.559 1.00 0.00 H new ATOM 0 HA LEU A 58 0.838 2.986 -12.932 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.100 4.763 -10.470 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.610 3.082 -10.529 1.00 0.00 H new ATOM 0 HG LEU A 58 3.367 4.001 -11.457 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.176 3.254 -9.236 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.029 4.606 -9.076 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.498 2.943 -8.730 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.921 1.613 -11.104 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.246 1.298 -10.590 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.584 1.793 -12.265 1.00 0.00 H new ATOM 936 N ASN A 59 -0.348 5.899 -13.202 1.00 0.00 N ATOM 937 CA ASN A 59 -1.588 6.721 -13.345 1.00 0.00 C ATOM 938 C ASN A 59 -2.626 5.947 -14.164 1.00 0.00 C ATOM 939 O ASN A 59 -3.789 5.889 -13.818 1.00 0.00 O ATOM 940 CB ASN A 59 -1.248 8.017 -14.085 1.00 0.00 C ATOM 941 CG ASN A 59 -0.122 8.753 -13.351 1.00 0.00 C ATOM 942 OD1 ASN A 59 -0.250 9.079 -12.190 1.00 0.00 O ATOM 943 ND2 ASN A 59 0.985 9.027 -13.989 1.00 0.00 N ATOM 0 H ASN A 59 0.494 6.314 -13.600 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.989 6.944 -12.356 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -0.943 7.794 -15.107 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -2.131 8.653 -14.147 1.00 0.00 H new ATOM 0 HD21 ASN A 59 1.742 9.515 -13.510 1.00 0.00 H new ATOM 0 HD22 ASN A 59 1.092 8.753 -14.966 1.00 0.00 H new ATOM 950 N ALA A 60 -2.206 5.345 -15.240 1.00 0.00 N ATOM 951 CA ALA A 60 -3.154 4.565 -16.088 1.00 0.00 C ATOM 952 C ALA A 60 -3.532 3.259 -15.381 1.00 0.00 C ATOM 953 O ALA A 60 -4.646 2.782 -15.479 1.00 0.00 O ATOM 954 CB ALA A 60 -2.488 4.235 -17.423 1.00 0.00 C ATOM 0 H ALA A 60 -1.242 5.359 -15.572 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.052 5.159 -16.258 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.180 3.665 -18.044 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.219 5.160 -17.934 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.589 3.645 -17.245 1.00 0.00 H new ATOM 960 N LEU A 61 -2.595 2.665 -14.688 1.00 0.00 N ATOM 961 CA LEU A 61 -2.876 1.367 -13.996 1.00 0.00 C ATOM 962 C LEU A 61 -3.976 1.549 -12.940 1.00 0.00 C ATOM 963 O LEU A 61 -4.983 0.867 -12.940 1.00 0.00 O ATOM 964 CB LEU A 61 -1.588 0.889 -13.299 1.00 0.00 C ATOM 965 CG LEU A 61 -1.606 -0.638 -13.149 1.00 0.00 C ATOM 966 CD1 LEU A 61 -0.316 -1.105 -12.470 1.00 0.00 C ATOM 967 CD2 LEU A 61 -2.816 -1.068 -12.310 1.00 0.00 C ATOM 0 H LEU A 61 -1.646 3.021 -14.570 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.209 0.635 -14.731 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.717 1.195 -13.878 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.500 1.358 -12.319 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.679 -1.092 -14.137 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.332 -2.190 -12.365 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.541 -0.812 -13.076 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.237 -0.646 -11.484 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.821 -2.153 -12.208 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.755 -0.611 -11.322 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.733 -0.745 -12.802 1.00 0.00 H new ATOM 979 N PHE A 62 -3.776 2.467 -12.036 1.00 0.00 N ATOM 980 CA PHE A 62 -4.787 2.707 -10.962 1.00 0.00 C ATOM 981 C PHE A 62 -6.045 3.349 -11.547 1.00 0.00 C ATOM 982 O PHE A 62 -7.151 3.059 -11.134 1.00 0.00 O ATOM 983 CB PHE A 62 -4.182 3.627 -9.893 1.00 0.00 C ATOM 984 CG PHE A 62 -3.342 2.813 -8.933 1.00 0.00 C ATOM 985 CD1 PHE A 62 -3.971 1.966 -8.015 1.00 0.00 C ATOM 986 CD2 PHE A 62 -1.946 2.907 -8.959 1.00 0.00 C ATOM 987 CE1 PHE A 62 -3.206 1.212 -7.120 1.00 0.00 C ATOM 988 CE2 PHE A 62 -1.179 2.152 -8.064 1.00 0.00 C ATOM 989 CZ PHE A 62 -1.810 1.304 -7.145 1.00 0.00 C ATOM 0 H PHE A 62 -2.952 3.066 -11.993 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.062 1.753 -10.512 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.570 4.395 -10.365 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.976 4.141 -9.351 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.048 1.894 -7.997 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -1.461 3.561 -9.669 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -3.692 0.559 -6.410 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -0.102 2.223 -8.082 1.00 0.00 H new ATOM 0 HZ PHE A 62 -1.218 0.721 -6.455 1.00 0.00 H new ATOM 999 N ASP A 63 -5.886 4.221 -12.498 1.00 0.00 N ATOM 1000 CA ASP A 63 -7.076 4.891 -13.092 1.00 0.00 C ATOM 1001 C ASP A 63 -8.035 3.806 -13.584 1.00 0.00 C ATOM 1002 O ASP A 63 -9.239 3.952 -13.542 1.00 0.00 O ATOM 1003 CB ASP A 63 -6.630 5.770 -14.275 1.00 0.00 C ATOM 1004 CG ASP A 63 -6.171 7.149 -13.778 1.00 0.00 C ATOM 1005 OD1 ASP A 63 -6.584 7.545 -12.700 1.00 0.00 O ATOM 1006 OD2 ASP A 63 -5.405 7.786 -14.485 1.00 0.00 O ATOM 0 H ASP A 63 -4.987 4.500 -12.891 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.570 5.521 -12.352 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.817 5.282 -14.812 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.453 5.886 -14.980 1.00 0.00 H new ATOM 1011 N ARG A 64 -7.501 2.716 -14.054 1.00 0.00 N ATOM 1012 CA ARG A 64 -8.370 1.613 -14.555 1.00 0.00 C ATOM 1013 C ARG A 64 -9.237 1.066 -13.418 1.00 0.00 C ATOM 1014 O ARG A 64 -10.438 0.934 -13.542 1.00 0.00 O ATOM 1015 CB ARG A 64 -7.477 0.493 -15.077 1.00 0.00 C ATOM 1016 CG ARG A 64 -6.634 0.992 -16.282 1.00 0.00 C ATOM 1017 CD ARG A 64 -7.105 0.336 -17.582 1.00 0.00 C ATOM 1018 NE ARG A 64 -6.769 -1.124 -17.546 1.00 0.00 N ATOM 1019 CZ ARG A 64 -7.687 -2.035 -17.308 1.00 0.00 C ATOM 1020 NH1 ARG A 64 -8.928 -1.697 -17.086 1.00 0.00 N ATOM 1021 NH2 ARG A 64 -7.350 -3.295 -17.285 1.00 0.00 N ATOM 0 H ARG A 64 -6.498 2.539 -14.114 1.00 0.00 H new ATOM 0 HA ARG A 64 -9.017 1.991 -15.346 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.817 0.145 -14.282 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.088 -0.357 -15.379 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.716 2.076 -16.365 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.581 0.764 -16.115 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.180 0.471 -17.703 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.625 0.811 -18.438 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.806 -1.418 -17.710 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.198 -0.713 -17.096 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.628 -2.416 -16.903 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.381 -3.567 -17.451 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.056 -4.008 -17.101 1.00 0.00 H new ATOM 1035 N ILE A 65 -8.629 0.742 -12.308 1.00 0.00 N ATOM 1036 CA ILE A 65 -9.409 0.198 -11.157 1.00 0.00 C ATOM 1037 C ILE A 65 -10.309 1.291 -10.572 1.00 0.00 C ATOM 1038 O ILE A 65 -11.452 1.058 -10.232 1.00 0.00 O ATOM 1039 CB ILE A 65 -8.447 -0.298 -10.072 1.00 0.00 C ATOM 1040 CG1 ILE A 65 -7.671 -1.508 -10.597 1.00 0.00 C ATOM 1041 CG2 ILE A 65 -9.249 -0.711 -8.831 1.00 0.00 C ATOM 1042 CD1 ILE A 65 -6.513 -1.835 -9.651 1.00 0.00 C ATOM 0 H ILE A 65 -7.626 0.830 -12.148 1.00 0.00 H new ATOM 0 HA ILE A 65 -10.026 -0.629 -11.507 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.751 0.499 -9.810 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -8.336 -2.368 -10.683 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.288 -1.300 -11.596 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.567 -1.064 -8.058 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -9.808 0.147 -8.457 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -9.943 -1.509 -9.095 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.965 -2.697 -10.031 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.842 -0.978 -9.587 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -6.906 -2.063 -8.660 1.00 0.00 H new ATOM 1282 N GLU B 2 -6.326 -8.034 -13.128 1.00 0.00 N ATOM 1283 CA GLU B 2 -6.078 -7.742 -11.684 1.00 0.00 C ATOM 1284 C GLU B 2 -4.673 -7.170 -11.487 1.00 0.00 C ATOM 1285 O GLU B 2 -3.857 -7.138 -12.389 1.00 0.00 O ATOM 1286 CB GLU B 2 -6.228 -9.033 -10.858 1.00 0.00 C ATOM 1287 CG GLU B 2 -7.708 -9.321 -10.585 1.00 0.00 C ATOM 1288 CD GLU B 2 -8.286 -8.240 -9.664 1.00 0.00 C ATOM 1289 OE1 GLU B 2 -7.509 -7.603 -8.969 1.00 0.00 O ATOM 1290 OE2 GLU B 2 -9.494 -8.071 -9.663 1.00 0.00 O ATOM 0 HA GLU B 2 -6.809 -7.006 -11.348 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -5.781 -9.870 -11.394 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -5.690 -8.934 -9.915 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -8.262 -9.347 -11.523 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -7.818 -10.302 -10.123 1.00 0.00 H new ATOM 1297 N LEU B 3 -4.403 -6.717 -10.297 1.00 0.00 N ATOM 1298 CA LEU B 3 -3.070 -6.127 -9.989 1.00 0.00 C ATOM 1299 C LEU B 3 -1.980 -7.188 -10.150 1.00 0.00 C ATOM 1300 O LEU B 3 -0.916 -6.929 -10.677 1.00 0.00 O ATOM 1301 CB LEU B 3 -3.081 -5.635 -8.533 1.00 0.00 C ATOM 1302 CG LEU B 3 -3.828 -4.291 -8.435 1.00 0.00 C ATOM 1303 CD1 LEU B 3 -4.341 -4.083 -7.005 1.00 0.00 C ATOM 1304 CD2 LEU B 3 -2.885 -3.134 -8.800 1.00 0.00 C ATOM 0 H LEU B 3 -5.056 -6.730 -9.514 1.00 0.00 H new ATOM 0 HA LEU B 3 -2.867 -5.301 -10.671 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.563 -6.375 -7.894 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -2.059 -5.519 -8.172 1.00 0.00 H new ATOM 0 HG LEU B 3 -4.668 -4.309 -9.129 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.868 -3.131 -6.942 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -5.021 -4.893 -6.741 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.499 -4.077 -6.313 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -3.423 -2.189 -8.727 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -2.039 -3.123 -8.113 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -2.523 -3.268 -9.819 1.00 0.00 H new ATOM 1316 N SER B 4 -2.242 -8.382 -9.692 1.00 0.00 N ATOM 1317 CA SER B 4 -1.223 -9.469 -9.798 1.00 0.00 C ATOM 1318 C SER B 4 -0.927 -9.763 -11.272 1.00 0.00 C ATOM 1319 O SER B 4 0.210 -9.926 -11.671 1.00 0.00 O ATOM 1320 CB SER B 4 -1.771 -10.731 -9.133 1.00 0.00 C ATOM 1321 OG SER B 4 -2.986 -11.115 -9.769 1.00 0.00 O ATOM 0 H SER B 4 -3.119 -8.654 -9.248 1.00 0.00 H new ATOM 0 HA SER B 4 -0.304 -9.154 -9.303 1.00 0.00 H new ATOM 0 HB2 SER B 4 -1.041 -11.538 -9.203 1.00 0.00 H new ATOM 0 HB3 SER B 4 -1.945 -10.549 -8.072 1.00 0.00 H new ATOM 0 HG SER B 4 -3.252 -12.005 -9.456 1.00 0.00 H new ATOM 1327 N ASN B 5 -1.948 -9.835 -12.079 1.00 0.00 N ATOM 1328 CA ASN B 5 -1.742 -10.119 -13.533 1.00 0.00 C ATOM 1329 C ASN B 5 -1.146 -8.894 -14.236 1.00 0.00 C ATOM 1330 O ASN B 5 -0.218 -8.998 -15.014 1.00 0.00 O ATOM 1331 CB ASN B 5 -3.095 -10.470 -14.168 1.00 0.00 C ATOM 1332 CG ASN B 5 -2.991 -10.399 -15.697 1.00 0.00 C ATOM 1333 OD1 ASN B 5 -2.187 -11.081 -16.297 1.00 0.00 O ATOM 1334 ND2 ASN B 5 -3.777 -9.584 -16.350 1.00 0.00 N ATOM 0 H ASN B 5 -2.920 -9.710 -11.797 1.00 0.00 H new ATOM 0 HA ASN B 5 -1.050 -10.954 -13.643 1.00 0.00 H new ATOM 0 HB2 ASN B 5 -3.401 -11.470 -13.862 1.00 0.00 H new ATOM 0 HB3 ASN B 5 -3.862 -9.780 -13.815 1.00 0.00 H new ATOM 0 HD21 ASN B 5 -3.715 -9.521 -17.366 1.00 0.00 H new ATOM 0 HD22 ASN B 5 -4.452 -9.012 -15.843 1.00 0.00 H new ATOM 1341 N GLU B 6 -1.693 -7.739 -13.982 1.00 0.00 N ATOM 1342 CA GLU B 6 -1.181 -6.507 -14.651 1.00 0.00 C ATOM 1343 C GLU B 6 0.234 -6.190 -14.173 1.00 0.00 C ATOM 1344 O GLU B 6 1.106 -5.849 -14.948 1.00 0.00 O ATOM 1345 CB GLU B 6 -2.099 -5.327 -14.315 1.00 0.00 C ATOM 1346 CG GLU B 6 -1.515 -4.010 -14.896 1.00 0.00 C ATOM 1347 CD GLU B 6 -2.618 -3.201 -15.591 1.00 0.00 C ATOM 1348 OE1 GLU B 6 -3.353 -2.517 -14.899 1.00 0.00 O ATOM 1349 OE2 GLU B 6 -2.705 -3.283 -16.805 1.00 0.00 O ATOM 0 H GLU B 6 -2.472 -7.593 -13.341 1.00 0.00 H new ATOM 0 HA GLU B 6 -1.164 -6.674 -15.728 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -3.094 -5.503 -14.723 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -2.209 -5.239 -13.234 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -1.069 -3.418 -14.097 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -0.720 -4.238 -15.606 1.00 0.00 H new ATOM 1356 N LEU B 7 0.464 -6.306 -12.896 1.00 0.00 N ATOM 1357 CA LEU B 7 1.815 -6.005 -12.339 1.00 0.00 C ATOM 1358 C LEU B 7 2.850 -6.956 -12.944 1.00 0.00 C ATOM 1359 O LEU B 7 3.950 -6.564 -13.296 1.00 0.00 O ATOM 1360 CB LEU B 7 1.779 -6.199 -10.817 1.00 0.00 C ATOM 1361 CG LEU B 7 3.144 -5.852 -10.201 1.00 0.00 C ATOM 1362 CD1 LEU B 7 3.467 -4.368 -10.443 1.00 0.00 C ATOM 1363 CD2 LEU B 7 3.106 -6.131 -8.693 1.00 0.00 C ATOM 0 H LEU B 7 -0.230 -6.598 -12.208 1.00 0.00 H new ATOM 0 HA LEU B 7 2.088 -4.978 -12.580 1.00 0.00 H new ATOM 0 HB2 LEU B 7 1.005 -5.567 -10.382 1.00 0.00 H new ATOM 0 HB3 LEU B 7 1.518 -7.231 -10.581 1.00 0.00 H new ATOM 0 HG LEU B 7 3.916 -6.464 -10.668 1.00 0.00 H new ATOM 0 HD11 LEU B 7 4.436 -4.130 -10.004 1.00 0.00 H new ATOM 0 HD12 LEU B 7 3.497 -4.172 -11.515 1.00 0.00 H new ATOM 0 HD13 LEU B 7 2.698 -3.748 -9.982 1.00 0.00 H new ATOM 0 HD21 LEU B 7 4.073 -5.886 -8.253 1.00 0.00 H new ATOM 0 HD22 LEU B 7 2.331 -5.520 -8.229 1.00 0.00 H new ATOM 0 HD23 LEU B 7 2.887 -7.185 -8.523 1.00 0.00 H new ATOM 1375 N LYS B 8 2.507 -8.204 -13.060 1.00 0.00 N ATOM 1376 CA LYS B 8 3.465 -9.192 -13.631 1.00 0.00 C ATOM 1377 C LYS B 8 3.756 -8.840 -15.092 1.00 0.00 C ATOM 1378 O LYS B 8 4.874 -8.939 -15.562 1.00 0.00 O ATOM 1379 CB LYS B 8 2.852 -10.593 -13.565 1.00 0.00 C ATOM 1380 CG LYS B 8 3.856 -11.644 -14.064 1.00 0.00 C ATOM 1381 CD LYS B 8 5.053 -11.725 -13.105 1.00 0.00 C ATOM 1382 CE LYS B 8 5.771 -13.059 -13.287 1.00 0.00 C ATOM 1383 NZ LYS B 8 4.860 -14.165 -12.883 1.00 0.00 N ATOM 0 H LYS B 8 1.603 -8.587 -12.784 1.00 0.00 H new ATOM 0 HA LYS B 8 4.392 -9.168 -13.058 1.00 0.00 H new ATOM 0 HB2 LYS B 8 2.558 -10.820 -12.540 1.00 0.00 H new ATOM 0 HB3 LYS B 8 1.947 -10.629 -14.171 1.00 0.00 H new ATOM 0 HG2 LYS B 8 3.371 -12.617 -14.136 1.00 0.00 H new ATOM 0 HG3 LYS B 8 4.199 -11.384 -15.066 1.00 0.00 H new ATOM 0 HD2 LYS B 8 5.741 -10.902 -13.297 1.00 0.00 H new ATOM 0 HD3 LYS B 8 4.713 -11.622 -12.075 1.00 0.00 H new ATOM 0 HE2 LYS B 8 6.074 -13.183 -14.326 1.00 0.00 H new ATOM 0 HE3 LYS B 8 6.679 -13.082 -12.685 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 5.338 -14.771 -12.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 3.996 -13.767 -12.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 4.609 -14.731 -13.719 1.00 0.00 H new ATOM 1397 N VAL B 9 2.747 -8.437 -15.810 1.00 0.00 N ATOM 1398 CA VAL B 9 2.927 -8.089 -17.251 1.00 0.00 C ATOM 1399 C VAL B 9 3.944 -6.953 -17.389 1.00 0.00 C ATOM 1400 O VAL B 9 4.807 -6.976 -18.245 1.00 0.00 O ATOM 1401 CB VAL B 9 1.575 -7.648 -17.831 1.00 0.00 C ATOM 1402 CG1 VAL B 9 1.779 -7.003 -19.208 1.00 0.00 C ATOM 1403 CG2 VAL B 9 0.655 -8.869 -17.971 1.00 0.00 C ATOM 0 H VAL B 9 1.795 -8.332 -15.459 1.00 0.00 H new ATOM 0 HA VAL B 9 3.295 -8.959 -17.794 1.00 0.00 H new ATOM 0 HB VAL B 9 1.120 -6.920 -17.159 1.00 0.00 H new ATOM 0 HG11 VAL B 9 0.815 -6.694 -19.611 1.00 0.00 H new ATOM 0 HG12 VAL B 9 2.427 -6.132 -19.110 1.00 0.00 H new ATOM 0 HG13 VAL B 9 2.240 -7.724 -19.883 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -0.305 -8.556 -18.383 1.00 0.00 H new ATOM 0 HG22 VAL B 9 1.116 -9.597 -18.638 1.00 0.00 H new ATOM 0 HG23 VAL B 9 0.500 -9.322 -16.992 1.00 0.00 H new ATOM 1413 N GLU B 10 3.841 -5.954 -16.562 1.00 0.00 N ATOM 1414 CA GLU B 10 4.792 -4.809 -16.653 1.00 0.00 C ATOM 1415 C GLU B 10 6.214 -5.295 -16.364 1.00 0.00 C ATOM 1416 O GLU B 10 7.175 -4.830 -16.947 1.00 0.00 O ATOM 1417 CB GLU B 10 4.383 -3.727 -15.640 1.00 0.00 C ATOM 1418 CG GLU B 10 3.263 -2.828 -16.219 1.00 0.00 C ATOM 1419 CD GLU B 10 1.888 -3.430 -15.919 1.00 0.00 C ATOM 1420 OE1 GLU B 10 1.571 -3.573 -14.751 1.00 0.00 O ATOM 1421 OE2 GLU B 10 1.177 -3.731 -16.864 1.00 0.00 O ATOM 0 H GLU B 10 3.140 -5.878 -15.825 1.00 0.00 H new ATOM 0 HA GLU B 10 4.764 -4.387 -17.658 1.00 0.00 H new ATOM 0 HB2 GLU B 10 4.039 -4.197 -14.718 1.00 0.00 H new ATOM 0 HB3 GLU B 10 5.249 -3.117 -15.383 1.00 0.00 H new ATOM 0 HG2 GLU B 10 3.331 -1.829 -15.789 1.00 0.00 H new ATOM 0 HG3 GLU B 10 3.393 -2.721 -17.296 1.00 0.00 H new ATOM 1428 N ARG B 11 6.354 -6.225 -15.472 1.00 0.00 N ATOM 1429 CA ARG B 11 7.715 -6.741 -15.145 1.00 0.00 C ATOM 1430 C ARG B 11 8.361 -7.330 -16.410 1.00 0.00 C ATOM 1431 O ARG B 11 9.532 -7.132 -16.682 1.00 0.00 O ATOM 1432 CB ARG B 11 7.604 -7.844 -14.076 1.00 0.00 C ATOM 1433 CG ARG B 11 8.888 -7.884 -13.223 1.00 0.00 C ATOM 1434 CD ARG B 11 9.152 -9.307 -12.722 1.00 0.00 C ATOM 1435 NE ARG B 11 8.010 -9.760 -11.885 1.00 0.00 N ATOM 1436 CZ ARG B 11 7.867 -11.025 -11.591 1.00 0.00 C ATOM 1437 NH1 ARG B 11 8.723 -11.909 -12.029 1.00 0.00 N ATOM 1438 NH2 ARG B 11 6.865 -11.405 -10.852 1.00 0.00 N ATOM 0 H ARG B 11 5.589 -6.654 -14.952 1.00 0.00 H new ATOM 0 HA ARG B 11 8.328 -5.923 -14.767 1.00 0.00 H new ATOM 0 HB2 ARG B 11 6.740 -7.658 -13.438 1.00 0.00 H new ATOM 0 HB3 ARG B 11 7.445 -8.811 -14.554 1.00 0.00 H new ATOM 0 HG2 ARG B 11 9.736 -7.537 -13.814 1.00 0.00 H new ATOM 0 HG3 ARG B 11 8.791 -7.205 -12.376 1.00 0.00 H new ATOM 0 HD2 ARG B 11 9.287 -9.982 -13.567 1.00 0.00 H new ATOM 0 HD3 ARG B 11 10.075 -9.334 -12.142 1.00 0.00 H new ATOM 0 HE ARG B 11 7.334 -9.079 -11.538 1.00 0.00 H new ATOM 0 HH11 ARG B 11 9.511 -11.614 -12.606 1.00 0.00 H new ATOM 0 HH12 ARG B 11 8.603 -12.894 -11.794 1.00 0.00 H new ATOM 0 HH21 ARG B 11 6.197 -10.717 -10.506 1.00 0.00 H new ATOM 0 HH22 ARG B 11 6.748 -12.391 -10.619 1.00 0.00 H new ATOM 1452 N ILE B 12 7.596 -8.056 -17.181 1.00 0.00 N ATOM 1453 CA ILE B 12 8.143 -8.677 -18.425 1.00 0.00 C ATOM 1454 C ILE B 12 8.500 -7.568 -19.421 1.00 0.00 C ATOM 1455 O ILE B 12 9.526 -7.609 -20.069 1.00 0.00 O ATOM 1456 CB ILE B 12 7.085 -9.617 -19.039 1.00 0.00 C ATOM 1457 CG1 ILE B 12 7.074 -10.965 -18.288 1.00 0.00 C ATOM 1458 CG2 ILE B 12 7.392 -9.865 -20.526 1.00 0.00 C ATOM 1459 CD1 ILE B 12 6.272 -10.834 -16.994 1.00 0.00 C ATOM 0 H ILE B 12 6.610 -8.247 -17.002 1.00 0.00 H new ATOM 0 HA ILE B 12 9.037 -9.255 -18.190 1.00 0.00 H new ATOM 0 HB ILE B 12 6.107 -9.143 -18.948 1.00 0.00 H new ATOM 0 HG12 ILE B 12 6.638 -11.739 -18.919 1.00 0.00 H new ATOM 0 HG13 ILE B 12 8.095 -11.274 -18.063 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.638 -10.530 -20.947 1.00 0.00 H new ATOM 0 HG22 ILE B 12 7.380 -8.917 -21.063 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.376 -10.325 -20.623 1.00 0.00 H new ATOM 0 HD11 ILE B 12 6.269 -11.790 -16.470 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.727 -10.073 -16.359 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.247 -10.546 -17.229 1.00 0.00 H new ATOM 1471 N ARG B 13 7.664 -6.579 -19.544 1.00 0.00 N ATOM 1472 CA ARG B 13 7.961 -5.479 -20.504 1.00 0.00 C ATOM 1473 C ARG B 13 9.376 -4.971 -20.241 1.00 0.00 C ATOM 1474 O ARG B 13 10.155 -4.755 -21.149 1.00 0.00 O ATOM 1475 CB ARG B 13 6.971 -4.335 -20.264 1.00 0.00 C ATOM 1476 CG ARG B 13 5.642 -4.600 -21.003 1.00 0.00 C ATOM 1477 CD ARG B 13 4.468 -3.874 -20.300 1.00 0.00 C ATOM 1478 NE ARG B 13 3.626 -3.187 -21.316 1.00 0.00 N ATOM 1479 CZ ARG B 13 3.854 -1.940 -21.641 1.00 0.00 C ATOM 1480 NH1 ARG B 13 4.841 -1.277 -21.091 1.00 0.00 N ATOM 1481 NH2 ARG B 13 3.088 -1.351 -22.512 1.00 0.00 N ATOM 0 H ARG B 13 6.791 -6.483 -19.025 1.00 0.00 H new ATOM 0 HA ARG B 13 7.875 -5.839 -21.529 1.00 0.00 H new ATOM 0 HB2 ARG B 13 6.784 -4.228 -19.196 1.00 0.00 H new ATOM 0 HB3 ARG B 13 7.403 -3.395 -20.608 1.00 0.00 H new ATOM 0 HG2 ARG B 13 5.720 -4.259 -22.035 1.00 0.00 H new ATOM 0 HG3 ARG B 13 5.446 -5.672 -21.035 1.00 0.00 H new ATOM 0 HD2 ARG B 13 3.867 -4.590 -19.740 1.00 0.00 H new ATOM 0 HD3 ARG B 13 4.853 -3.150 -19.582 1.00 0.00 H new ATOM 0 HE ARG B 13 2.863 -3.694 -21.764 1.00 0.00 H new ATOM 0 HH11 ARG B 13 5.440 -1.732 -20.403 1.00 0.00 H new ATOM 0 HH12 ARG B 13 5.010 -0.305 -21.351 1.00 0.00 H new ATOM 0 HH21 ARG B 13 2.314 -1.861 -22.938 1.00 0.00 H new ATOM 0 HH22 ARG B 13 3.261 -0.379 -22.769 1.00 0.00 H new ATOM 1495 N LEU B 14 9.712 -4.784 -18.995 1.00 0.00 N ATOM 1496 CA LEU B 14 11.081 -4.293 -18.646 1.00 0.00 C ATOM 1497 C LEU B 14 11.941 -5.492 -18.236 1.00 0.00 C ATOM 1498 O LEU B 14 13.101 -5.355 -17.901 1.00 0.00 O ATOM 1499 CB LEU B 14 10.981 -3.311 -17.478 1.00 0.00 C ATOM 1500 CG LEU B 14 9.940 -2.234 -17.803 1.00 0.00 C ATOM 1501 CD1 LEU B 14 9.882 -1.218 -16.662 1.00 0.00 C ATOM 1502 CD2 LEU B 14 10.315 -1.521 -19.110 1.00 0.00 C ATOM 0 H LEU B 14 9.097 -4.950 -18.198 1.00 0.00 H new ATOM 0 HA LEU B 14 11.531 -3.790 -19.502 1.00 0.00 H new ATOM 0 HB2 LEU B 14 10.700 -3.840 -16.567 1.00 0.00 H new ATOM 0 HB3 LEU B 14 11.951 -2.850 -17.293 1.00 0.00 H new ATOM 0 HG LEU B 14 8.964 -2.704 -17.921 1.00 0.00 H new ATOM 0 HD11 LEU B 14 9.142 -0.452 -16.894 1.00 0.00 H new ATOM 0 HD12 LEU B 14 9.603 -1.724 -15.738 1.00 0.00 H new ATOM 0 HD13 LEU B 14 10.860 -0.752 -16.540 1.00 0.00 H new ATOM 0 HD21 LEU B 14 9.571 -0.757 -19.334 1.00 0.00 H new ATOM 0 HD22 LEU B 14 11.294 -1.053 -19.001 1.00 0.00 H new ATOM 0 HD23 LEU B 14 10.348 -2.246 -19.923 1.00 0.00 H new ATOM 1514 N SER B 15 11.366 -6.670 -18.268 1.00 0.00 N ATOM 1515 CA SER B 15 12.115 -7.912 -17.888 1.00 0.00 C ATOM 1516 C SER B 15 13.026 -7.643 -16.690 1.00 0.00 C ATOM 1517 O SER B 15 14.218 -7.444 -16.830 1.00 0.00 O ATOM 1518 CB SER B 15 12.945 -8.394 -19.078 1.00 0.00 C ATOM 1519 OG SER B 15 12.097 -8.503 -20.216 1.00 0.00 O ATOM 0 H SER B 15 10.397 -6.827 -18.545 1.00 0.00 H new ATOM 0 HA SER B 15 11.398 -8.685 -17.610 1.00 0.00 H new ATOM 0 HB2 SER B 15 13.758 -7.696 -19.279 1.00 0.00 H new ATOM 0 HB3 SER B 15 13.401 -9.358 -18.854 1.00 0.00 H new ATOM 0 HG SER B 15 11.184 -8.246 -19.970 1.00 0.00 H new ATOM 1525 N LEU B 16 12.461 -7.635 -15.510 1.00 0.00 N ATOM 1526 CA LEU B 16 13.275 -7.381 -14.277 1.00 0.00 C ATOM 1527 C LEU B 16 13.396 -8.673 -13.475 1.00 0.00 C ATOM 1528 O LEU B 16 12.431 -9.383 -13.255 1.00 0.00 O ATOM 1529 CB LEU B 16 12.588 -6.320 -13.417 1.00 0.00 C ATOM 1530 CG LEU B 16 12.221 -5.116 -14.284 1.00 0.00 C ATOM 1531 CD1 LEU B 16 11.469 -4.089 -13.433 1.00 0.00 C ATOM 1532 CD2 LEU B 16 13.491 -4.476 -14.853 1.00 0.00 C ATOM 0 H LEU B 16 11.467 -7.794 -15.344 1.00 0.00 H new ATOM 0 HA LEU B 16 14.266 -7.031 -14.566 1.00 0.00 H new ATOM 0 HB2 LEU B 16 11.692 -6.735 -12.956 1.00 0.00 H new ATOM 0 HB3 LEU B 16 13.249 -6.010 -12.607 1.00 0.00 H new ATOM 0 HG LEU B 16 11.588 -5.446 -15.108 1.00 0.00 H new ATOM 0 HD11 LEU B 16 11.206 -3.229 -14.049 1.00 0.00 H new ATOM 0 HD12 LEU B 16 10.561 -4.542 -13.035 1.00 0.00 H new ATOM 0 HD13 LEU B 16 12.104 -3.764 -12.609 1.00 0.00 H new ATOM 0 HD21 LEU B 16 13.221 -3.619 -15.470 1.00 0.00 H new ATOM 0 HD22 LEU B 16 14.131 -4.147 -14.034 1.00 0.00 H new ATOM 0 HD23 LEU B 16 14.026 -5.206 -15.460 1.00 0.00 H new ATOM 1544 N THR B 17 14.584 -8.980 -13.047 1.00 0.00 N ATOM 1545 CA THR B 17 14.809 -10.226 -12.262 1.00 0.00 C ATOM 1546 C THR B 17 14.514 -9.973 -10.782 1.00 0.00 C ATOM 1547 O THR B 17 14.625 -8.866 -10.284 1.00 0.00 O ATOM 1548 CB THR B 17 16.269 -10.667 -12.426 1.00 0.00 C ATOM 1549 OG1 THR B 17 17.134 -9.653 -11.928 1.00 0.00 O ATOM 1550 CG2 THR B 17 16.564 -10.906 -13.907 1.00 0.00 C ATOM 0 H THR B 17 15.419 -8.417 -13.208 1.00 0.00 H new ATOM 0 HA THR B 17 14.143 -11.008 -12.627 1.00 0.00 H new ATOM 0 HB THR B 17 16.434 -11.588 -11.867 1.00 0.00 H new ATOM 0 HG1 THR B 17 17.120 -8.884 -12.535 1.00 0.00 H new ATOM 0 HG21 THR B 17 17.601 -11.219 -14.025 1.00 0.00 H new ATOM 0 HG22 THR B 17 15.904 -11.685 -14.288 1.00 0.00 H new ATOM 0 HG23 THR B 17 16.398 -9.984 -14.464 1.00 0.00 H new ATOM 1558 N ALA B 18 14.143 -11.006 -10.081 1.00 0.00 N ATOM 1559 CA ALA B 18 13.833 -10.869 -8.630 1.00 0.00 C ATOM 1560 C ALA B 18 15.113 -10.557 -7.860 1.00 0.00 C ATOM 1561 O ALA B 18 15.119 -9.797 -6.910 1.00 0.00 O ATOM 1562 CB ALA B 18 13.245 -12.185 -8.118 1.00 0.00 C ATOM 0 H ALA B 18 14.040 -11.950 -10.454 1.00 0.00 H new ATOM 0 HA ALA B 18 13.117 -10.060 -8.485 1.00 0.00 H new ATOM 0 HB1 ALA B 18 13.016 -12.092 -7.056 1.00 0.00 H new ATOM 0 HB2 ALA B 18 12.332 -12.414 -8.668 1.00 0.00 H new ATOM 0 HB3 ALA B 18 13.968 -12.988 -8.264 1.00 0.00 H new ATOM 1568 N LYS B 19 16.198 -11.146 -8.271 1.00 0.00 N ATOM 1569 CA LYS B 19 17.500 -10.905 -7.582 1.00 0.00 C ATOM 1570 C LYS B 19 17.884 -9.431 -7.718 1.00 0.00 C ATOM 1571 O LYS B 19 18.352 -8.808 -6.784 1.00 0.00 O ATOM 1572 CB LYS B 19 18.576 -11.774 -8.232 1.00 0.00 C ATOM 1573 CG LYS B 19 19.886 -11.627 -7.459 1.00 0.00 C ATOM 1574 CD LYS B 19 20.949 -12.551 -8.059 1.00 0.00 C ATOM 1575 CE LYS B 19 22.257 -12.396 -7.278 1.00 0.00 C ATOM 1576 NZ LYS B 19 22.155 -13.129 -5.984 1.00 0.00 N ATOM 0 H LYS B 19 16.242 -11.790 -9.061 1.00 0.00 H new ATOM 0 HA LYS B 19 17.410 -11.158 -6.526 1.00 0.00 H new ATOM 0 HB2 LYS B 19 18.261 -12.817 -8.239 1.00 0.00 H new ATOM 0 HB3 LYS B 19 18.719 -11.477 -9.271 1.00 0.00 H new ATOM 0 HG2 LYS B 19 20.227 -10.592 -7.497 1.00 0.00 H new ATOM 0 HG3 LYS B 19 19.729 -11.872 -6.409 1.00 0.00 H new ATOM 0 HD2 LYS B 19 20.610 -13.586 -8.021 1.00 0.00 H new ATOM 0 HD3 LYS B 19 21.108 -12.306 -9.109 1.00 0.00 H new ATOM 0 HE2 LYS B 19 23.090 -12.785 -7.863 1.00 0.00 H new ATOM 0 HE3 LYS B 19 22.461 -11.341 -7.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 23.088 -13.153 -5.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 21.475 -12.645 -5.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 21.831 -14.101 -6.160 1.00 0.00 H new ATOM 1590 N SER B 20 17.689 -8.872 -8.881 1.00 0.00 N ATOM 1591 CA SER B 20 18.043 -7.437 -9.088 1.00 0.00 C ATOM 1592 C SER B 20 17.226 -6.569 -8.127 1.00 0.00 C ATOM 1593 O SER B 20 17.747 -5.695 -7.456 1.00 0.00 O ATOM 1594 CB SER B 20 17.706 -7.042 -10.528 1.00 0.00 C ATOM 1595 OG SER B 20 18.523 -7.781 -11.429 1.00 0.00 O ATOM 0 H SER B 20 17.300 -9.345 -9.697 1.00 0.00 H new ATOM 0 HA SER B 20 19.107 -7.290 -8.901 1.00 0.00 H new ATOM 0 HB2 SER B 20 16.653 -7.237 -10.732 1.00 0.00 H new ATOM 0 HB3 SER B 20 17.866 -5.973 -10.670 1.00 0.00 H new ATOM 0 HG SER B 20 18.278 -8.729 -11.390 1.00 0.00 H new ATOM 1601 N VAL B 21 15.945 -6.814 -8.049 1.00 0.00 N ATOM 1602 CA VAL B 21 15.074 -6.012 -7.134 1.00 0.00 C ATOM 1603 C VAL B 21 15.481 -6.261 -5.679 1.00 0.00 C ATOM 1604 O VAL B 21 15.587 -5.348 -4.883 1.00 0.00 O ATOM 1605 CB VAL B 21 13.615 -6.431 -7.326 1.00 0.00 C ATOM 1606 CG1 VAL B 21 12.732 -5.681 -6.324 1.00 0.00 C ATOM 1607 CG2 VAL B 21 13.168 -6.101 -8.752 1.00 0.00 C ATOM 0 H VAL B 21 15.461 -7.537 -8.581 1.00 0.00 H new ATOM 0 HA VAL B 21 15.189 -4.953 -7.366 1.00 0.00 H new ATOM 0 HB VAL B 21 13.522 -7.504 -7.159 1.00 0.00 H new ATOM 0 HG11 VAL B 21 11.693 -5.979 -6.461 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.048 -5.922 -5.309 1.00 0.00 H new ATOM 0 HG13 VAL B 21 12.826 -4.608 -6.488 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.129 -6.400 -8.886 1.00 0.00 H new ATOM 0 HG22 VAL B 21 13.262 -5.029 -8.924 1.00 0.00 H new ATOM 0 HG23 VAL B 21 13.795 -6.638 -9.463 1.00 0.00 H new ATOM 1617 N ALA B 22 15.699 -7.500 -5.330 1.00 0.00 N ATOM 1618 CA ALA B 22 16.093 -7.835 -3.927 1.00 0.00 C ATOM 1619 C ALA B 22 17.467 -7.227 -3.626 1.00 0.00 C ATOM 1620 O ALA B 22 17.816 -6.972 -2.489 1.00 0.00 O ATOM 1621 CB ALA B 22 16.161 -9.358 -3.767 1.00 0.00 C ATOM 0 H ALA B 22 15.621 -8.300 -5.958 1.00 0.00 H new ATOM 0 HA ALA B 22 15.356 -7.430 -3.234 1.00 0.00 H new ATOM 0 HB1 ALA B 22 16.448 -9.604 -2.745 1.00 0.00 H new ATOM 0 HB2 ALA B 22 15.184 -9.791 -3.984 1.00 0.00 H new ATOM 0 HB3 ALA B 22 16.899 -9.764 -4.459 1.00 0.00 H new ATOM 1627 N GLU B 23 18.250 -7.001 -4.645 1.00 0.00 N ATOM 1628 CA GLU B 23 19.608 -6.418 -4.435 1.00 0.00 C ATOM 1629 C GLU B 23 19.474 -4.984 -3.917 1.00 0.00 C ATOM 1630 O GLU B 23 20.156 -4.569 -3.000 1.00 0.00 O ATOM 1631 CB GLU B 23 20.354 -6.392 -5.772 1.00 0.00 C ATOM 1632 CG GLU B 23 21.803 -5.964 -5.540 1.00 0.00 C ATOM 1633 CD GLU B 23 22.549 -5.910 -6.876 1.00 0.00 C ATOM 1634 OE1 GLU B 23 22.045 -6.462 -7.840 1.00 0.00 O ATOM 1635 OE2 GLU B 23 23.616 -5.318 -6.912 1.00 0.00 O ATOM 0 H GLU B 23 18.008 -7.195 -5.617 1.00 0.00 H new ATOM 0 HA GLU B 23 20.155 -7.022 -3.711 1.00 0.00 H new ATOM 0 HB2 GLU B 23 20.325 -7.378 -6.236 1.00 0.00 H new ATOM 0 HB3 GLU B 23 19.865 -5.702 -6.460 1.00 0.00 H new ATOM 0 HG2 GLU B 23 21.830 -4.987 -5.058 1.00 0.00 H new ATOM 0 HG3 GLU B 23 22.295 -6.665 -4.866 1.00 0.00 H new ATOM 1642 N GLU B 24 18.597 -4.228 -4.516 1.00 0.00 N ATOM 1643 CA GLU B 24 18.403 -2.807 -4.088 1.00 0.00 C ATOM 1644 C GLU B 24 17.609 -2.755 -2.773 1.00 0.00 C ATOM 1645 O GLU B 24 18.030 -2.168 -1.792 1.00 0.00 O ATOM 1646 CB GLU B 24 17.618 -2.049 -5.172 1.00 0.00 C ATOM 1647 CG GLU B 24 18.023 -2.541 -6.564 1.00 0.00 C ATOM 1648 CD GLU B 24 19.513 -2.304 -6.798 1.00 0.00 C ATOM 1649 OE1 GLU B 24 20.064 -1.433 -6.146 1.00 0.00 O ATOM 1650 OE2 GLU B 24 20.083 -3.006 -7.617 1.00 0.00 O ATOM 0 H GLU B 24 18.002 -4.531 -5.287 1.00 0.00 H new ATOM 0 HA GLU B 24 19.380 -2.347 -3.941 1.00 0.00 H new ATOM 0 HB2 GLU B 24 16.548 -2.195 -5.025 1.00 0.00 H new ATOM 0 HB3 GLU B 24 17.809 -0.979 -5.087 1.00 0.00 H new ATOM 0 HG2 GLU B 24 17.797 -3.603 -6.662 1.00 0.00 H new ATOM 0 HG3 GLU B 24 17.441 -2.020 -7.325 1.00 0.00 H new ATOM 1657 N MET B 25 16.452 -3.361 -2.763 1.00 0.00 N ATOM 1658 CA MET B 25 15.598 -3.352 -1.537 1.00 0.00 C ATOM 1659 C MET B 25 16.298 -4.121 -0.415 1.00 0.00 C ATOM 1660 O MET B 25 16.276 -3.729 0.736 1.00 0.00 O ATOM 1661 CB MET B 25 14.258 -4.021 -1.856 1.00 0.00 C ATOM 1662 CG MET B 25 13.411 -3.081 -2.720 1.00 0.00 C ATOM 1663 SD MET B 25 11.873 -3.914 -3.191 1.00 0.00 S ATOM 1664 CE MET B 25 11.131 -3.990 -1.542 1.00 0.00 C ATOM 0 H MET B 25 16.058 -3.866 -3.557 1.00 0.00 H new ATOM 0 HA MET B 25 15.430 -2.324 -1.216 1.00 0.00 H new ATOM 0 HB2 MET B 25 14.425 -4.962 -2.380 1.00 0.00 H new ATOM 0 HB3 MET B 25 13.729 -4.259 -0.933 1.00 0.00 H new ATOM 0 HG2 MET B 25 13.188 -2.167 -2.170 1.00 0.00 H new ATOM 0 HG3 MET B 25 13.967 -2.790 -3.611 1.00 0.00 H new ATOM 0 HE1 MET B 25 10.052 -4.118 -1.634 1.00 0.00 H new ATOM 0 HE2 MET B 25 11.551 -4.833 -0.993 1.00 0.00 H new ATOM 0 HE3 MET B 25 11.342 -3.065 -1.005 1.00 0.00 H new ATOM 1674 N GLY B 26 16.916 -5.219 -0.749 1.00 0.00 N ATOM 1675 CA GLY B 26 17.620 -6.032 0.285 1.00 0.00 C ATOM 1676 C GLY B 26 16.629 -6.975 0.963 1.00 0.00 C ATOM 1677 O GLY B 26 16.586 -7.088 2.174 1.00 0.00 O ATOM 0 H GLY B 26 16.965 -5.591 -1.697 1.00 0.00 H new ATOM 0 HA2 GLY B 26 18.425 -6.605 -0.175 1.00 0.00 H new ATOM 0 HA3 GLY B 26 18.078 -5.377 1.026 1.00 0.00 H new ATOM 1681 N ILE B 27 15.825 -7.652 0.181 1.00 0.00 N ATOM 1682 CA ILE B 27 14.813 -8.602 0.746 1.00 0.00 C ATOM 1683 C ILE B 27 15.021 -9.998 0.158 1.00 0.00 C ATOM 1684 O ILE B 27 15.685 -10.176 -0.846 1.00 0.00 O ATOM 1685 CB ILE B 27 13.405 -8.108 0.415 1.00 0.00 C ATOM 1686 CG1 ILE B 27 13.258 -7.911 -1.102 1.00 0.00 C ATOM 1687 CG2 ILE B 27 13.154 -6.781 1.130 1.00 0.00 C ATOM 1688 CD1 ILE B 27 11.785 -7.676 -1.459 1.00 0.00 C ATOM 0 H ILE B 27 15.826 -7.587 -0.837 1.00 0.00 H new ATOM 0 HA ILE B 27 14.935 -8.651 1.828 1.00 0.00 H new ATOM 0 HB ILE B 27 12.678 -8.849 0.748 1.00 0.00 H new ATOM 0 HG12 ILE B 27 13.860 -7.062 -1.427 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.633 -8.788 -1.629 1.00 0.00 H new ATOM 0 HG21 ILE B 27 12.150 -6.426 0.896 1.00 0.00 H new ATOM 0 HG22 ILE B 27 13.246 -6.925 2.207 1.00 0.00 H new ATOM 0 HG23 ILE B 27 13.886 -6.045 0.798 1.00 0.00 H new ATOM 0 HD11 ILE B 27 11.689 -7.537 -2.536 1.00 0.00 H new ATOM 0 HD12 ILE B 27 11.194 -8.538 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE B 27 11.424 -6.785 -0.945 1.00 0.00 H new ATOM 1700 N SER B 28 14.460 -10.985 0.795 1.00 0.00 N ATOM 1701 CA SER B 28 14.612 -12.385 0.313 1.00 0.00 C ATOM 1702 C SER B 28 13.885 -12.569 -1.022 1.00 0.00 C ATOM 1703 O SER B 28 12.895 -11.918 -1.317 1.00 0.00 O ATOM 1704 CB SER B 28 14.026 -13.336 1.358 1.00 0.00 C ATOM 1705 OG SER B 28 14.387 -14.671 1.036 1.00 0.00 O ATOM 0 H SER B 28 13.896 -10.881 1.639 1.00 0.00 H new ATOM 0 HA SER B 28 15.669 -12.604 0.164 1.00 0.00 H new ATOM 0 HB2 SER B 28 14.396 -13.077 2.350 1.00 0.00 H new ATOM 0 HB3 SER B 28 12.941 -13.238 1.387 1.00 0.00 H new ATOM 0 HG SER B 28 14.154 -15.262 1.782 1.00 0.00 H new ATOM 1711 N ARG B 29 14.384 -13.457 -1.833 1.00 0.00 N ATOM 1712 CA ARG B 29 13.758 -13.707 -3.163 1.00 0.00 C ATOM 1713 C ARG B 29 12.340 -14.253 -2.960 1.00 0.00 C ATOM 1714 O ARG B 29 11.423 -13.939 -3.696 1.00 0.00 O ATOM 1715 CB ARG B 29 14.584 -14.750 -3.916 1.00 0.00 C ATOM 1716 CG ARG B 29 16.038 -14.280 -4.025 1.00 0.00 C ATOM 1717 CD ARG B 29 16.816 -15.205 -4.975 1.00 0.00 C ATOM 1718 NE ARG B 29 16.282 -16.598 -4.890 1.00 0.00 N ATOM 1719 CZ ARG B 29 16.469 -17.330 -3.822 1.00 0.00 C ATOM 1720 NH1 ARG B 29 17.125 -16.856 -2.797 1.00 0.00 N ATOM 1721 NH2 ARG B 29 15.996 -18.544 -3.785 1.00 0.00 N ATOM 0 H ARG B 29 15.206 -14.026 -1.631 1.00 0.00 H new ATOM 0 HA ARG B 29 13.720 -12.777 -3.731 1.00 0.00 H new ATOM 0 HB2 ARG B 29 14.540 -15.707 -3.396 1.00 0.00 H new ATOM 0 HB3 ARG B 29 14.168 -14.908 -4.911 1.00 0.00 H new ATOM 0 HG2 ARG B 29 16.071 -13.255 -4.393 1.00 0.00 H new ATOM 0 HG3 ARG B 29 16.504 -14.280 -3.040 1.00 0.00 H new ATOM 0 HD2 ARG B 29 16.735 -14.839 -5.998 1.00 0.00 H new ATOM 0 HD3 ARG B 29 17.875 -15.197 -4.716 1.00 0.00 H new ATOM 0 HE ARG B 29 15.763 -16.985 -5.678 1.00 0.00 H new ATOM 0 HH11 ARG B 29 17.497 -15.907 -2.824 1.00 0.00 H new ATOM 0 HH12 ARG B 29 17.265 -17.435 -1.969 1.00 0.00 H new ATOM 0 HH21 ARG B 29 15.484 -18.917 -4.585 1.00 0.00 H new ATOM 0 HH22 ARG B 29 16.137 -19.121 -2.956 1.00 0.00 H new ATOM 1735 N GLN B 30 12.161 -15.074 -1.955 1.00 0.00 N ATOM 1736 CA GLN B 30 10.809 -15.654 -1.683 1.00 0.00 C ATOM 1737 C GLN B 30 9.849 -14.526 -1.302 1.00 0.00 C ATOM 1738 O GLN B 30 8.686 -14.529 -1.658 1.00 0.00 O ATOM 1739 CB GLN B 30 10.903 -16.659 -0.524 1.00 0.00 C ATOM 1740 CG GLN B 30 11.291 -15.936 0.776 1.00 0.00 C ATOM 1741 CD GLN B 30 11.522 -16.959 1.892 1.00 0.00 C ATOM 1742 OE1 GLN B 30 12.288 -16.721 2.804 1.00 0.00 O ATOM 1743 NE2 GLN B 30 10.879 -18.096 1.861 1.00 0.00 N ATOM 0 H GLN B 30 12.894 -15.368 -1.310 1.00 0.00 H new ATOM 0 HA GLN B 30 10.443 -16.165 -2.574 1.00 0.00 H new ATOM 0 HB2 GLN B 30 9.947 -17.167 -0.395 1.00 0.00 H new ATOM 0 HB3 GLN B 30 11.642 -17.426 -0.757 1.00 0.00 H new ATOM 0 HG2 GLN B 30 12.194 -15.346 0.619 1.00 0.00 H new ATOM 0 HG3 GLN B 30 10.503 -15.241 1.065 1.00 0.00 H new ATOM 0 HE21 GLN B 30 10.235 -18.297 1.096 1.00 0.00 H new ATOM 0 HE22 GLN B 30 11.021 -18.782 2.602 1.00 0.00 H new ATOM 1752 N GLN B 31 10.340 -13.560 -0.575 1.00 0.00 N ATOM 1753 CA GLN B 31 9.478 -12.420 -0.152 1.00 0.00 C ATOM 1754 C GLN B 31 8.945 -11.711 -1.395 1.00 0.00 C ATOM 1755 O GLN B 31 7.803 -11.297 -1.453 1.00 0.00 O ATOM 1756 CB GLN B 31 10.315 -11.439 0.683 1.00 0.00 C ATOM 1757 CG GLN B 31 9.397 -10.559 1.533 1.00 0.00 C ATOM 1758 CD GLN B 31 8.546 -9.675 0.620 1.00 0.00 C ATOM 1759 OE1 GLN B 31 9.034 -9.124 -0.343 1.00 0.00 O ATOM 1760 NE2 GLN B 31 7.277 -9.519 0.889 1.00 0.00 N ATOM 0 H GLN B 31 11.307 -13.511 -0.254 1.00 0.00 H new ATOM 0 HA GLN B 31 8.643 -12.785 0.446 1.00 0.00 H new ATOM 0 HB2 GLN B 31 11.002 -11.990 1.326 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.923 -10.817 0.026 1.00 0.00 H new ATOM 0 HG2 GLN B 31 8.754 -11.181 2.156 1.00 0.00 H new ATOM 0 HG3 GLN B 31 9.990 -9.940 2.206 1.00 0.00 H new ATOM 0 HE21 GLN B 31 6.867 -9.983 1.699 1.00 0.00 H new ATOM 0 HE22 GLN B 31 6.697 -8.933 0.288 1.00 0.00 H new ATOM 1769 N LEU B 32 9.775 -11.567 -2.391 1.00 0.00 N ATOM 1770 CA LEU B 32 9.331 -10.887 -3.642 1.00 0.00 C ATOM 1771 C LEU B 32 8.216 -11.703 -4.303 1.00 0.00 C ATOM 1772 O LEU B 32 7.246 -11.171 -4.808 1.00 0.00 O ATOM 1773 CB LEU B 32 10.510 -10.768 -4.612 1.00 0.00 C ATOM 1774 CG LEU B 32 10.208 -9.673 -5.645 1.00 0.00 C ATOM 1775 CD1 LEU B 32 10.205 -8.281 -4.968 1.00 0.00 C ATOM 1776 CD2 LEU B 32 11.263 -9.715 -6.756 1.00 0.00 C ATOM 0 H LEU B 32 10.742 -11.891 -2.393 1.00 0.00 H new ATOM 0 HA LEU B 32 8.960 -9.892 -3.395 1.00 0.00 H new ATOM 0 HB2 LEU B 32 11.422 -10.527 -4.066 1.00 0.00 H new ATOM 0 HB3 LEU B 32 10.681 -11.720 -5.114 1.00 0.00 H new ATOM 0 HG LEU B 32 9.222 -9.850 -6.075 1.00 0.00 H new ATOM 0 HD11 LEU B 32 9.990 -7.515 -5.713 1.00 0.00 H new ATOM 0 HD12 LEU B 32 9.442 -8.256 -4.190 1.00 0.00 H new ATOM 0 HD13 LEU B 32 11.182 -8.090 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU B 32 11.050 -8.938 -7.490 1.00 0.00 H new ATOM 0 HD22 LEU B 32 12.251 -9.547 -6.326 1.00 0.00 H new ATOM 0 HD23 LEU B 32 11.240 -10.690 -7.243 1.00 0.00 H new ATOM 1788 N CYS B 33 8.365 -13.000 -4.309 1.00 0.00 N ATOM 1789 CA CYS B 33 7.338 -13.880 -4.943 1.00 0.00 C ATOM 1790 C CYS B 33 6.011 -13.746 -4.189 1.00 0.00 C ATOM 1791 O CYS B 33 4.944 -13.803 -4.769 1.00 0.00 O ATOM 1792 CB CYS B 33 7.810 -15.335 -4.892 1.00 0.00 C ATOM 1793 SG CYS B 33 9.265 -15.535 -5.953 1.00 0.00 S ATOM 0 H CYS B 33 9.159 -13.492 -3.899 1.00 0.00 H new ATOM 0 HA CYS B 33 7.196 -13.580 -5.981 1.00 0.00 H new ATOM 0 HB2 CYS B 33 8.053 -15.614 -3.867 1.00 0.00 H new ATOM 0 HB3 CYS B 33 7.012 -15.999 -5.222 1.00 0.00 H new ATOM 0 HG CYS B 33 10.303 -15.013 -5.369 1.00 0.00 H new ATOM 1799 N ASN B 34 6.075 -13.566 -2.898 1.00 0.00 N ATOM 1800 CA ASN B 34 4.822 -13.424 -2.093 1.00 0.00 C ATOM 1801 C ASN B 34 4.057 -12.184 -2.567 1.00 0.00 C ATOM 1802 O ASN B 34 2.846 -12.186 -2.675 1.00 0.00 O ATOM 1803 CB ASN B 34 5.174 -13.244 -0.610 1.00 0.00 C ATOM 1804 CG ASN B 34 5.522 -14.592 0.025 1.00 0.00 C ATOM 1805 OD1 ASN B 34 5.548 -15.667 -0.712 1.00 0.00 O flip ATOM 1806 ND2 ASN B 34 5.778 -14.667 1.210 1.00 0.00 N flip ATOM 0 H ASN B 34 6.941 -13.511 -2.362 1.00 0.00 H new ATOM 0 HA ASN B 34 4.212 -14.318 -2.221 1.00 0.00 H new ATOM 0 HB2 ASN B 34 6.017 -12.560 -0.511 1.00 0.00 H new ATOM 0 HB3 ASN B 34 4.333 -12.793 -0.083 1.00 0.00 H new ATOM 0 HD21 ASN B 34 5.759 -13.828 1.790 1.00 0.00 H new ATOM 0 HD22 ASN B 34 6.012 -15.569 1.625 1.00 0.00 H new ATOM 1813 N ILE B 35 4.764 -11.124 -2.847 1.00 0.00 N ATOM 1814 CA ILE B 35 4.095 -9.873 -3.312 1.00 0.00 C ATOM 1815 C ILE B 35 3.407 -10.133 -4.656 1.00 0.00 C ATOM 1816 O ILE B 35 2.289 -9.716 -4.893 1.00 0.00 O ATOM 1817 CB ILE B 35 5.147 -8.765 -3.485 1.00 0.00 C ATOM 1818 CG1 ILE B 35 5.708 -8.377 -2.111 1.00 0.00 C ATOM 1819 CG2 ILE B 35 4.502 -7.539 -4.136 1.00 0.00 C ATOM 1820 CD1 ILE B 35 6.933 -7.472 -2.282 1.00 0.00 C ATOM 0 H ILE B 35 5.780 -11.069 -2.774 1.00 0.00 H new ATOM 0 HA ILE B 35 3.354 -9.562 -2.576 1.00 0.00 H new ATOM 0 HB ILE B 35 5.954 -9.129 -4.121 1.00 0.00 H new ATOM 0 HG12 ILE B 35 4.944 -7.862 -1.529 1.00 0.00 H new ATOM 0 HG13 ILE B 35 5.982 -9.273 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE B 35 5.250 -6.756 -4.257 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.102 -7.813 -5.112 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.694 -7.174 -3.503 1.00 0.00 H new ATOM 0 HD11 ILE B 35 7.325 -7.201 -1.302 1.00 0.00 H new ATOM 0 HD12 ILE B 35 7.701 -8.002 -2.846 1.00 0.00 H new ATOM 0 HD13 ILE B 35 6.646 -6.569 -2.820 1.00 0.00 H new ATOM 1832 N GLU B 36 4.080 -10.820 -5.535 1.00 0.00 N ATOM 1833 CA GLU B 36 3.496 -11.121 -6.877 1.00 0.00 C ATOM 1834 C GLU B 36 2.319 -12.096 -6.724 1.00 0.00 C ATOM 1835 O GLU B 36 1.379 -12.079 -7.495 1.00 0.00 O ATOM 1836 CB GLU B 36 4.577 -11.759 -7.759 1.00 0.00 C ATOM 1837 CG GLU B 36 4.185 -11.638 -9.234 1.00 0.00 C ATOM 1838 CD GLU B 36 4.270 -10.172 -9.675 1.00 0.00 C ATOM 1839 OE1 GLU B 36 4.775 -9.369 -8.908 1.00 0.00 O ATOM 1840 OE2 GLU B 36 3.831 -9.879 -10.776 1.00 0.00 O ATOM 0 H GLU B 36 5.018 -11.190 -5.383 1.00 0.00 H new ATOM 0 HA GLU B 36 3.139 -10.199 -7.336 1.00 0.00 H new ATOM 0 HB2 GLU B 36 5.535 -11.269 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU B 36 4.704 -12.808 -7.492 1.00 0.00 H new ATOM 0 HG2 GLU B 36 4.846 -12.251 -9.847 1.00 0.00 H new ATOM 0 HG3 GLU B 36 3.173 -12.014 -9.383 1.00 0.00 H new ATOM 1847 N GLN B 37 2.373 -12.952 -5.739 1.00 0.00 N ATOM 1848 CA GLN B 37 1.270 -13.941 -5.534 1.00 0.00 C ATOM 1849 C GLN B 37 0.150 -13.300 -4.708 1.00 0.00 C ATOM 1850 O GLN B 37 -0.852 -13.921 -4.408 1.00 0.00 O ATOM 1851 CB GLN B 37 1.818 -15.164 -4.793 1.00 0.00 C ATOM 1852 CG GLN B 37 2.767 -15.933 -5.716 1.00 0.00 C ATOM 1853 CD GLN B 37 3.373 -17.125 -4.967 1.00 0.00 C ATOM 1854 OE1 GLN B 37 2.665 -17.892 -4.346 1.00 0.00 O ATOM 1855 NE2 GLN B 37 4.665 -17.308 -4.997 1.00 0.00 N ATOM 0 H GLN B 37 3.135 -13.011 -5.064 1.00 0.00 H new ATOM 0 HA GLN B 37 0.872 -14.248 -6.501 1.00 0.00 H new ATOM 0 HB2 GLN B 37 2.344 -14.851 -3.891 1.00 0.00 H new ATOM 0 HB3 GLN B 37 0.998 -15.809 -4.477 1.00 0.00 H new ATOM 0 HG2 GLN B 37 2.228 -16.282 -6.597 1.00 0.00 H new ATOM 0 HG3 GLN B 37 3.560 -15.273 -6.068 1.00 0.00 H new ATOM 0 HE21 GLN B 37 5.259 -16.664 -5.519 1.00 0.00 H new ATOM 0 HE22 GLN B 37 5.080 -18.095 -4.499 1.00 0.00 H new ATOM 1864 N SER B 38 0.315 -12.059 -4.335 1.00 0.00 N ATOM 1865 CA SER B 38 -0.735 -11.370 -3.523 1.00 0.00 C ATOM 1866 C SER B 38 -1.767 -10.722 -4.448 1.00 0.00 C ATOM 1867 O SER B 38 -1.463 -9.836 -5.225 1.00 0.00 O ATOM 1868 CB SER B 38 -0.079 -10.294 -2.655 1.00 0.00 C ATOM 1869 OG SER B 38 0.862 -10.909 -1.785 1.00 0.00 O ATOM 0 H SER B 38 1.132 -11.490 -4.557 1.00 0.00 H new ATOM 0 HA SER B 38 -1.235 -12.100 -2.887 1.00 0.00 H new ATOM 0 HB2 SER B 38 0.417 -9.555 -3.284 1.00 0.00 H new ATOM 0 HB3 SER B 38 -0.836 -9.764 -2.077 1.00 0.00 H new ATOM 0 HG SER B 38 1.708 -11.043 -2.261 1.00 0.00 H new ATOM 1875 N GLU B 39 -2.991 -11.163 -4.355 1.00 0.00 N ATOM 1876 CA GLU B 39 -4.081 -10.593 -5.202 1.00 0.00 C ATOM 1877 C GLU B 39 -4.813 -9.505 -4.417 1.00 0.00 C ATOM 1878 O GLU B 39 -5.625 -8.780 -4.951 1.00 0.00 O ATOM 1879 CB GLU B 39 -5.065 -11.709 -5.571 1.00 0.00 C ATOM 1880 CG GLU B 39 -4.385 -12.680 -6.537 1.00 0.00 C ATOM 1881 CD GLU B 39 -5.328 -13.840 -6.873 1.00 0.00 C ATOM 1882 OE1 GLU B 39 -6.212 -14.113 -6.078 1.00 0.00 O ATOM 1883 OE2 GLU B 39 -5.153 -14.432 -7.928 1.00 0.00 O ATOM 0 H GLU B 39 -3.288 -11.904 -3.720 1.00 0.00 H new ATOM 0 HA GLU B 39 -3.658 -10.163 -6.110 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -5.388 -12.237 -4.674 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -5.958 -11.286 -6.031 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -4.101 -12.157 -7.450 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -3.468 -13.065 -6.091 1.00 0.00 H new ATOM 1890 N THR B 40 -4.530 -9.392 -3.140 1.00 0.00 N ATOM 1891 CA THR B 40 -5.208 -8.354 -2.296 1.00 0.00 C ATOM 1892 C THR B 40 -4.230 -7.232 -1.975 1.00 0.00 C ATOM 1893 O THR B 40 -3.081 -7.463 -1.641 1.00 0.00 O ATOM 1894 CB THR B 40 -5.703 -8.987 -0.996 1.00 0.00 C ATOM 1895 OG1 THR B 40 -4.621 -9.643 -0.346 1.00 0.00 O ATOM 1896 CG2 THR B 40 -6.804 -9.997 -1.314 1.00 0.00 C ATOM 0 H THR B 40 -3.856 -9.976 -2.644 1.00 0.00 H new ATOM 0 HA THR B 40 -6.057 -7.947 -2.845 1.00 0.00 H new ATOM 0 HB THR B 40 -6.100 -8.214 -0.339 1.00 0.00 H new ATOM 0 HG1 THR B 40 -4.938 -10.048 0.489 1.00 0.00 H new ATOM 0 HG21 THR B 40 -7.160 -10.451 -0.389 1.00 0.00 H new ATOM 0 HG22 THR B 40 -7.631 -9.489 -1.811 1.00 0.00 H new ATOM 0 HG23 THR B 40 -6.408 -10.773 -1.970 1.00 0.00 H new ATOM 1904 N ALA B 41 -4.682 -6.016 -2.089 1.00 0.00 N ATOM 1905 CA ALA B 41 -3.795 -4.852 -1.810 1.00 0.00 C ATOM 1906 C ALA B 41 -3.928 -4.433 -0.335 1.00 0.00 C ATOM 1907 O ALA B 41 -4.969 -4.597 0.272 1.00 0.00 O ATOM 1908 CB ALA B 41 -4.212 -3.682 -2.705 1.00 0.00 C ATOM 0 H ALA B 41 -5.634 -5.776 -2.365 1.00 0.00 H new ATOM 0 HA ALA B 41 -2.760 -5.129 -2.012 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -3.568 -2.825 -2.507 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -4.118 -3.973 -3.751 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -5.247 -3.414 -2.494 1.00 0.00 H new ATOM 1914 N PRO B 42 -2.878 -3.894 0.234 1.00 0.00 N ATOM 1915 CA PRO B 42 -2.866 -3.436 1.657 1.00 0.00 C ATOM 1916 C PRO B 42 -3.713 -2.177 1.895 1.00 0.00 C ATOM 1917 O PRO B 42 -4.026 -1.430 0.987 1.00 0.00 O ATOM 1918 CB PRO B 42 -1.377 -3.166 1.931 1.00 0.00 C ATOM 1919 CG PRO B 42 -0.802 -2.821 0.598 1.00 0.00 C ATOM 1920 CD PRO B 42 -1.577 -3.657 -0.416 1.00 0.00 C ATOM 0 HA PRO B 42 -3.306 -4.178 2.323 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -1.247 -2.350 2.641 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -0.888 -4.041 2.358 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -0.908 -1.756 0.390 1.00 0.00 H new ATOM 0 HG3 PRO B 42 0.263 -3.049 0.560 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -1.694 -3.128 -1.362 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -1.064 -4.594 -0.636 1.00 0.00 H new ATOM 1928 N VAL B 43 -4.079 -1.952 3.129 1.00 0.00 N ATOM 1929 CA VAL B 43 -4.906 -0.760 3.482 1.00 0.00 C ATOM 1930 C VAL B 43 -4.125 0.528 3.207 1.00 0.00 C ATOM 1931 O VAL B 43 -4.688 1.548 2.858 1.00 0.00 O ATOM 1932 CB VAL B 43 -5.269 -0.819 4.971 1.00 0.00 C ATOM 1933 CG1 VAL B 43 -6.032 -2.112 5.257 1.00 0.00 C ATOM 1934 CG2 VAL B 43 -3.994 -0.784 5.826 1.00 0.00 C ATOM 0 H VAL B 43 -3.837 -2.551 3.918 1.00 0.00 H new ATOM 0 HA VAL B 43 -5.811 -0.765 2.875 1.00 0.00 H new ATOM 0 HB VAL B 43 -5.891 0.041 5.220 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -6.291 -2.155 6.315 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -6.943 -2.137 4.659 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -5.407 -2.968 5.001 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -4.262 -0.826 6.882 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -3.365 -1.639 5.577 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -3.448 0.138 5.627 1.00 0.00 H new ATOM 1944 N VAL B 44 -2.831 0.491 3.375 1.00 0.00 N ATOM 1945 CA VAL B 44 -2.011 1.718 3.136 1.00 0.00 C ATOM 1946 C VAL B 44 -2.120 2.141 1.668 1.00 0.00 C ATOM 1947 O VAL B 44 -2.362 3.289 1.352 1.00 0.00 O ATOM 1948 CB VAL B 44 -0.547 1.408 3.465 1.00 0.00 C ATOM 1949 CG1 VAL B 44 0.343 2.581 3.041 1.00 0.00 C ATOM 1950 CG2 VAL B 44 -0.402 1.173 4.969 1.00 0.00 C ATOM 0 H VAL B 44 -2.305 -0.333 3.667 1.00 0.00 H new ATOM 0 HA VAL B 44 -2.375 2.527 3.769 1.00 0.00 H new ATOM 0 HB VAL B 44 -0.239 0.513 2.924 1.00 0.00 H new ATOM 0 HG11 VAL B 44 1.382 2.353 3.278 1.00 0.00 H new ATOM 0 HG12 VAL B 44 0.243 2.744 1.968 1.00 0.00 H new ATOM 0 HG13 VAL B 44 0.038 3.481 3.575 1.00 0.00 H new ATOM 0 HG21 VAL B 44 0.639 0.952 5.204 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.714 2.067 5.509 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -1.028 0.332 5.268 1.00 0.00 H new ATOM 1960 N VAL B 45 -1.947 1.211 0.770 1.00 0.00 N ATOM 1961 CA VAL B 45 -2.038 1.539 -0.684 1.00 0.00 C ATOM 1962 C VAL B 45 -3.479 1.922 -1.034 1.00 0.00 C ATOM 1963 O VAL B 45 -3.730 2.870 -1.753 1.00 0.00 O ATOM 1964 CB VAL B 45 -1.615 0.318 -1.503 1.00 0.00 C ATOM 1965 CG1 VAL B 45 -1.895 0.568 -2.989 1.00 0.00 C ATOM 1966 CG2 VAL B 45 -0.115 0.066 -1.301 1.00 0.00 C ATOM 0 H VAL B 45 -1.746 0.233 0.980 1.00 0.00 H new ATOM 0 HA VAL B 45 -1.379 2.377 -0.913 1.00 0.00 H new ATOM 0 HB VAL B 45 -2.181 -0.553 -1.172 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -1.592 -0.304 -3.568 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -2.960 0.747 -3.133 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -1.332 1.439 -3.324 1.00 0.00 H new ATOM 0 HG21 VAL B 45 0.190 -0.804 -1.883 1.00 0.00 H new ATOM 0 HG22 VAL B 45 0.448 0.939 -1.631 1.00 0.00 H new ATOM 0 HG23 VAL B 45 0.084 -0.117 -0.245 1.00 0.00 H new ATOM 1976 N LYS B 46 -4.425 1.181 -0.528 1.00 0.00 N ATOM 1977 CA LYS B 46 -5.858 1.480 -0.823 1.00 0.00 C ATOM 1978 C LYS B 46 -6.204 2.870 -0.283 1.00 0.00 C ATOM 1979 O LYS B 46 -6.923 3.634 -0.898 1.00 0.00 O ATOM 1980 CB LYS B 46 -6.748 0.432 -0.142 1.00 0.00 C ATOM 1981 CG LYS B 46 -8.118 0.392 -0.823 1.00 0.00 C ATOM 1982 CD LYS B 46 -8.952 -0.746 -0.232 1.00 0.00 C ATOM 1983 CE LYS B 46 -10.288 -0.828 -0.971 1.00 0.00 C ATOM 1984 NZ LYS B 46 -11.098 -1.945 -0.409 1.00 0.00 N ATOM 0 H LYS B 46 -4.268 0.377 0.080 1.00 0.00 H new ATOM 0 HA LYS B 46 -6.024 1.453 -1.900 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -6.276 -0.549 -0.196 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -6.864 0.672 0.915 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -8.632 1.343 -0.684 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -7.998 0.248 -1.897 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -8.415 -1.690 -0.321 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -9.121 -0.575 0.831 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -10.829 0.113 -0.872 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -10.118 -0.988 -2.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -12.007 -2.002 -0.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -10.582 -2.841 -0.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -11.271 -1.774 0.602 1.00 0.00 H new ATOM 1998 N TYR B 47 -5.691 3.193 0.870 1.00 0.00 N ATOM 1999 CA TYR B 47 -5.975 4.528 1.478 1.00 0.00 C ATOM 2000 C TYR B 47 -5.434 5.632 0.561 1.00 0.00 C ATOM 2001 O TYR B 47 -6.067 6.650 0.340 1.00 0.00 O ATOM 2002 CB TYR B 47 -5.293 4.617 2.847 1.00 0.00 C ATOM 2003 CG TYR B 47 -5.380 6.036 3.358 1.00 0.00 C ATOM 2004 CD1 TYR B 47 -6.591 6.528 3.855 1.00 0.00 C ATOM 2005 CD2 TYR B 47 -4.251 6.863 3.318 1.00 0.00 C ATOM 2006 CE1 TYR B 47 -6.671 7.848 4.313 1.00 0.00 C ATOM 2007 CE2 TYR B 47 -4.334 8.181 3.778 1.00 0.00 C ATOM 2008 CZ TYR B 47 -5.544 8.673 4.275 1.00 0.00 C ATOM 2009 OH TYR B 47 -5.624 9.971 4.724 1.00 0.00 O ATOM 0 H TYR B 47 -5.083 2.588 1.423 1.00 0.00 H new ATOM 0 HA TYR B 47 -7.051 4.654 1.599 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -5.772 3.935 3.550 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -4.250 4.311 2.767 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -7.462 5.891 3.885 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -3.317 6.483 2.932 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -7.606 8.230 4.697 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -3.463 8.819 3.749 1.00 0.00 H new ATOM 0 HH TYR B 47 -4.750 10.405 4.628 1.00 0.00 H new ATOM 2019 N ILE B 48 -4.262 5.432 0.027 1.00 0.00 N ATOM 2020 CA ILE B 48 -3.661 6.459 -0.875 1.00 0.00 C ATOM 2021 C ILE B 48 -4.562 6.629 -2.104 1.00 0.00 C ATOM 2022 O ILE B 48 -4.824 7.729 -2.563 1.00 0.00 O ATOM 2023 CB ILE B 48 -2.268 5.991 -1.322 1.00 0.00 C ATOM 2024 CG1 ILE B 48 -1.307 5.993 -0.125 1.00 0.00 C ATOM 2025 CG2 ILE B 48 -1.727 6.933 -2.399 1.00 0.00 C ATOM 2026 CD1 ILE B 48 0.010 5.311 -0.515 1.00 0.00 C ATOM 0 H ILE B 48 -3.691 4.600 0.175 1.00 0.00 H new ATOM 0 HA ILE B 48 -3.571 7.409 -0.349 1.00 0.00 H new ATOM 0 HB ILE B 48 -2.348 4.981 -1.724 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -1.116 7.016 0.198 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -1.761 5.473 0.718 1.00 0.00 H new ATOM 0 HG21 ILE B 48 -0.739 6.597 -2.713 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -2.400 6.931 -3.256 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -1.656 7.943 -1.996 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.688 5.315 0.338 1.00 0.00 H new ATOM 0 HD12 ILE B 48 -0.188 4.282 -0.816 1.00 0.00 H new ATOM 0 HD13 ILE B 48 0.467 5.850 -1.345 1.00 0.00 H new ATOM 2038 N ALA B 49 -5.032 5.537 -2.637 1.00 0.00 N ATOM 2039 CA ALA B 49 -5.916 5.599 -3.839 1.00 0.00 C ATOM 2040 C ALA B 49 -7.172 6.412 -3.511 1.00 0.00 C ATOM 2041 O ALA B 49 -7.702 7.129 -4.339 1.00 0.00 O ATOM 2042 CB ALA B 49 -6.323 4.178 -4.232 1.00 0.00 C ATOM 0 H ALA B 49 -4.842 4.597 -2.291 1.00 0.00 H new ATOM 0 HA ALA B 49 -5.382 6.074 -4.662 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -6.969 4.214 -5.109 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -5.431 3.595 -4.462 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -6.859 3.711 -3.406 1.00 0.00 H new ATOM 2048 N PHE B 50 -7.645 6.304 -2.301 1.00 0.00 N ATOM 2049 CA PHE B 50 -8.865 7.066 -1.895 1.00 0.00 C ATOM 2050 C PHE B 50 -8.572 8.566 -2.005 1.00 0.00 C ATOM 2051 O PHE B 50 -9.394 9.345 -2.446 1.00 0.00 O ATOM 2052 CB PHE B 50 -9.231 6.713 -0.451 1.00 0.00 C ATOM 2053 CG PHE B 50 -10.609 7.247 -0.129 1.00 0.00 C ATOM 2054 CD1 PHE B 50 -11.740 6.636 -0.689 1.00 0.00 C ATOM 2055 CD2 PHE B 50 -10.760 8.339 0.734 1.00 0.00 C ATOM 2056 CE1 PHE B 50 -13.019 7.123 -0.390 1.00 0.00 C ATOM 2057 CE2 PHE B 50 -12.041 8.825 1.032 1.00 0.00 C ATOM 2058 CZ PHE B 50 -13.170 8.215 0.472 1.00 0.00 C ATOM 0 H PHE B 50 -7.239 5.719 -1.571 1.00 0.00 H new ATOM 0 HA PHE B 50 -9.700 6.807 -2.546 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -9.208 5.632 -0.314 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -8.497 7.137 0.234 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -11.625 5.790 -1.351 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -9.890 8.807 1.170 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -13.890 6.655 -0.825 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -12.157 9.670 1.694 1.00 0.00 H new ATOM 0 HZ PHE B 50 -14.157 8.587 0.705 1.00 0.00 H new ATOM 2068 N LEU B 51 -7.394 8.975 -1.605 1.00 0.00 N ATOM 2069 CA LEU B 51 -7.036 10.428 -1.680 1.00 0.00 C ATOM 2070 C LEU B 51 -7.128 10.879 -3.137 1.00 0.00 C ATOM 2071 O LEU B 51 -7.619 11.951 -3.444 1.00 0.00 O ATOM 2072 CB LEU B 51 -5.600 10.631 -1.179 1.00 0.00 C ATOM 2073 CG LEU B 51 -5.515 10.317 0.323 1.00 0.00 C ATOM 2074 CD1 LEU B 51 -4.055 10.415 0.788 1.00 0.00 C ATOM 2075 CD2 LEU B 51 -6.382 11.307 1.126 1.00 0.00 C ATOM 0 H LEU B 51 -6.665 8.368 -1.230 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.719 11.010 -1.061 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -4.919 9.985 -1.733 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -5.285 11.658 -1.362 1.00 0.00 H new ATOM 0 HG LEU B 51 -5.885 9.306 0.494 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -3.997 10.192 1.853 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -3.448 9.699 0.234 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -3.683 11.423 0.607 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -6.312 11.073 2.188 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -6.027 12.323 0.954 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -7.420 11.226 0.804 1.00 0.00 H new ATOM 2087 N ARG B 52 -6.677 10.060 -4.040 1.00 0.00 N ATOM 2088 CA ARG B 52 -6.757 10.433 -5.480 1.00 0.00 C ATOM 2089 C ARG B 52 -8.230 10.630 -5.857 1.00 0.00 C ATOM 2090 O ARG B 52 -8.580 11.475 -6.659 1.00 0.00 O ATOM 2091 CB ARG B 52 -6.148 9.315 -6.340 1.00 0.00 C ATOM 2092 CG ARG B 52 -6.494 9.518 -7.824 1.00 0.00 C ATOM 2093 CD ARG B 52 -5.991 10.886 -8.285 1.00 0.00 C ATOM 2094 NE ARG B 52 -6.208 11.030 -9.753 1.00 0.00 N ATOM 2095 CZ ARG B 52 -5.216 10.959 -10.602 1.00 0.00 C ATOM 2096 NH1 ARG B 52 -3.994 10.757 -10.189 1.00 0.00 N ATOM 2097 NH2 ARG B 52 -5.454 11.088 -11.875 1.00 0.00 N ATOM 0 H ARG B 52 -6.257 9.151 -3.847 1.00 0.00 H new ATOM 0 HA ARG B 52 -6.203 11.355 -5.655 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -5.066 9.301 -6.213 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -6.521 8.347 -6.004 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -6.039 8.731 -8.425 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -7.572 9.448 -7.970 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -6.517 11.677 -7.750 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -4.932 10.993 -8.052 1.00 0.00 H new ATOM 0 HE ARG B 52 -7.153 11.188 -10.103 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -3.803 10.652 -9.192 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -3.230 10.704 -10.863 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -6.408 11.243 -12.202 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -4.687 11.034 -12.545 1.00 0.00 H new ATOM 2111 N SER B 53 -9.093 9.842 -5.287 1.00 0.00 N ATOM 2112 CA SER B 53 -10.544 9.961 -5.609 1.00 0.00 C ATOM 2113 C SER B 53 -10.995 11.397 -5.334 1.00 0.00 C ATOM 2114 O SER B 53 -11.987 11.867 -5.859 1.00 0.00 O ATOM 2115 CB SER B 53 -11.333 8.996 -4.723 1.00 0.00 C ATOM 2116 OG SER B 53 -12.617 8.776 -5.287 1.00 0.00 O ATOM 0 H SER B 53 -8.858 9.117 -4.609 1.00 0.00 H new ATOM 0 HA SER B 53 -10.719 9.716 -6.657 1.00 0.00 H new ATOM 0 HB2 SER B 53 -10.798 8.051 -4.631 1.00 0.00 H new ATOM 0 HB3 SER B 53 -11.431 9.406 -3.718 1.00 0.00 H new ATOM 0 HG SER B 53 -13.122 8.156 -4.720 1.00 0.00 H new ATOM 2122 N LYS B 54 -10.260 12.099 -4.512 1.00 0.00 N ATOM 2123 CA LYS B 54 -10.617 13.516 -4.191 1.00 0.00 C ATOM 2124 C LYS B 54 -9.750 14.450 -5.039 1.00 0.00 C ATOM 2125 O LYS B 54 -9.903 15.654 -5.020 1.00 0.00 O ATOM 2126 CB LYS B 54 -10.346 13.774 -2.707 1.00 0.00 C ATOM 2127 CG LYS B 54 -11.107 12.754 -1.852 1.00 0.00 C ATOM 2128 CD LYS B 54 -12.617 12.935 -2.036 1.00 0.00 C ATOM 2129 CE LYS B 54 -13.361 12.265 -0.882 1.00 0.00 C ATOM 2130 NZ LYS B 54 -13.097 10.799 -0.903 1.00 0.00 N ATOM 0 H LYS B 54 -9.422 11.751 -4.046 1.00 0.00 H new ATOM 0 HA LYS B 54 -11.670 13.697 -4.407 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -9.277 13.704 -2.506 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -10.655 14.785 -2.443 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -10.817 11.742 -2.135 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -10.843 12.879 -0.802 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -12.864 13.996 -2.073 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -12.932 12.501 -2.985 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -13.037 12.690 0.068 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -14.431 12.454 -0.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -13.986 10.284 -0.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -12.704 10.530 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -12.417 10.558 -0.154 1.00 0.00 H new ATOM 2144 N GLY B 55 -8.845 13.889 -5.795 1.00 0.00 N ATOM 2145 CA GLY B 55 -7.962 14.722 -6.665 1.00 0.00 C ATOM 2146 C GLY B 55 -6.837 15.350 -5.837 1.00 0.00 C ATOM 2147 O GLY B 55 -6.445 16.480 -6.056 1.00 0.00 O ATOM 0 H GLY B 55 -8.678 12.884 -5.848 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -7.538 14.107 -7.459 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -8.548 15.505 -7.146 1.00 0.00 H new ATOM 2151 N VAL B 56 -6.310 14.622 -4.892 1.00 0.00 N ATOM 2152 CA VAL B 56 -5.200 15.170 -4.055 1.00 0.00 C ATOM 2153 C VAL B 56 -3.928 15.257 -4.900 1.00 0.00 C ATOM 2154 O VAL B 56 -3.001 15.977 -4.579 1.00 0.00 O ATOM 2155 CB VAL B 56 -4.965 14.251 -2.849 1.00 0.00 C ATOM 2156 CG1 VAL B 56 -3.657 14.634 -2.144 1.00 0.00 C ATOM 2157 CG2 VAL B 56 -6.133 14.392 -1.872 1.00 0.00 C ATOM 0 H VAL B 56 -6.598 13.671 -4.661 1.00 0.00 H new ATOM 0 HA VAL B 56 -5.465 16.165 -3.697 1.00 0.00 H new ATOM 0 HB VAL B 56 -4.894 13.219 -3.192 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -3.498 13.976 -1.289 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -2.825 14.531 -2.840 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -3.718 15.667 -1.801 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -5.970 13.740 -1.013 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -6.202 15.426 -1.535 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -7.060 14.110 -2.370 1.00 0.00 H new ATOM 2167 N ASP B 57 -3.888 14.521 -5.977 1.00 0.00 N ATOM 2168 CA ASP B 57 -2.695 14.537 -6.875 1.00 0.00 C ATOM 2169 C ASP B 57 -1.444 14.130 -6.090 1.00 0.00 C ATOM 2170 O ASP B 57 -0.537 14.916 -5.889 1.00 0.00 O ATOM 2171 CB ASP B 57 -2.502 15.940 -7.462 1.00 0.00 C ATOM 2172 CG ASP B 57 -3.706 16.294 -8.339 1.00 0.00 C ATOM 2173 OD1 ASP B 57 -4.064 15.482 -9.176 1.00 0.00 O ATOM 2174 OD2 ASP B 57 -4.249 17.373 -8.159 1.00 0.00 O ATOM 0 H ASP B 57 -4.640 13.901 -6.278 1.00 0.00 H new ATOM 0 HA ASP B 57 -2.855 13.827 -7.687 1.00 0.00 H new ATOM 0 HB2 ASP B 57 -2.395 16.670 -6.660 1.00 0.00 H new ATOM 0 HB3 ASP B 57 -1.586 15.977 -8.051 1.00 0.00 H new ATOM 2179 N LEU B 58 -1.376 12.898 -5.668 1.00 0.00 N ATOM 2180 CA LEU B 58 -0.178 12.430 -4.913 1.00 0.00 C ATOM 2181 C LEU B 58 0.954 12.133 -5.904 1.00 0.00 C ATOM 2182 O LEU B 58 2.003 11.635 -5.545 1.00 0.00 O ATOM 2183 CB LEU B 58 -0.519 11.160 -4.117 1.00 0.00 C ATOM 2184 CG LEU B 58 -0.926 9.984 -5.069 1.00 0.00 C ATOM 2185 CD1 LEU B 58 -0.043 8.752 -4.808 1.00 0.00 C ATOM 2186 CD2 LEU B 58 -2.393 9.598 -4.822 1.00 0.00 C ATOM 0 H LEU B 58 -2.099 12.193 -5.813 1.00 0.00 H new ATOM 0 HA LEU B 58 0.137 13.206 -4.216 1.00 0.00 H new ATOM 0 HB2 LEU B 58 0.340 10.863 -3.516 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -1.335 11.370 -3.425 1.00 0.00 H new ATOM 0 HG LEU B 58 -0.794 10.315 -6.099 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -0.339 7.944 -5.477 1.00 0.00 H new ATOM 0 HD12 LEU B 58 1.001 9.008 -4.987 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -0.165 8.429 -3.774 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -2.671 8.780 -5.487 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -2.517 9.282 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -3.033 10.458 -5.018 1.00 0.00 H new ATOM 2198 N ASN B 59 0.736 12.441 -7.155 1.00 0.00 N ATOM 2199 CA ASN B 59 1.781 12.183 -8.189 1.00 0.00 C ATOM 2200 C ASN B 59 3.029 13.009 -7.854 1.00 0.00 C ATOM 2201 O ASN B 59 4.154 12.545 -7.950 1.00 0.00 O ATOM 2202 CB ASN B 59 1.252 12.638 -9.553 1.00 0.00 C ATOM 2203 CG ASN B 59 -0.124 12.020 -9.809 1.00 0.00 C ATOM 2204 OD1 ASN B 59 -0.237 10.842 -10.073 1.00 0.00 O ATOM 2205 ND2 ASN B 59 -1.187 12.781 -9.736 1.00 0.00 N ATOM 0 H ASN B 59 -0.124 12.862 -7.507 1.00 0.00 H new ATOM 0 HA ASN B 59 2.025 11.121 -8.211 1.00 0.00 H new ATOM 0 HB2 ASN B 59 1.183 13.725 -9.582 1.00 0.00 H new ATOM 0 HB3 ASN B 59 1.946 12.341 -10.340 1.00 0.00 H new ATOM 0 HD21 ASN B 59 -2.111 12.383 -9.901 1.00 0.00 H new ATOM 0 HD22 ASN B 59 -1.091 13.772 -9.514 1.00 0.00 H new ATOM 2212 N ALA B 60 2.828 14.235 -7.457 1.00 0.00 N ATOM 2213 CA ALA B 60 3.981 15.116 -7.113 1.00 0.00 C ATOM 2214 C ALA B 60 4.481 14.772 -5.712 1.00 0.00 C ATOM 2215 O ALA B 60 5.606 15.052 -5.356 1.00 0.00 O ATOM 2216 CB ALA B 60 3.526 16.577 -7.149 1.00 0.00 C ATOM 0 H ALA B 60 1.910 14.667 -7.355 1.00 0.00 H new ATOM 0 HA ALA B 60 4.786 14.966 -7.832 1.00 0.00 H new ATOM 0 HB1 ALA B 60 4.365 17.226 -6.898 1.00 0.00 H new ATOM 0 HB2 ALA B 60 3.165 16.821 -8.148 1.00 0.00 H new ATOM 0 HB3 ALA B 60 2.724 16.726 -6.426 1.00 0.00 H new ATOM 2222 N LEU B 61 3.642 14.172 -4.912 1.00 0.00 N ATOM 2223 CA LEU B 61 4.060 13.817 -3.526 1.00 0.00 C ATOM 2224 C LEU B 61 5.202 12.801 -3.571 1.00 0.00 C ATOM 2225 O LEU B 61 6.217 12.956 -2.920 1.00 0.00 O ATOM 2226 CB LEU B 61 2.870 13.201 -2.776 1.00 0.00 C ATOM 2227 CG LEU B 61 3.299 12.773 -1.364 1.00 0.00 C ATOM 2228 CD1 LEU B 61 3.864 13.982 -0.605 1.00 0.00 C ATOM 2229 CD2 LEU B 61 2.089 12.209 -0.607 1.00 0.00 C ATOM 0 H LEU B 61 2.687 13.913 -5.158 1.00 0.00 H new ATOM 0 HA LEU B 61 4.396 14.718 -3.013 1.00 0.00 H new ATOM 0 HB2 LEU B 61 2.056 13.923 -2.714 1.00 0.00 H new ATOM 0 HB3 LEU B 61 2.490 12.340 -3.326 1.00 0.00 H new ATOM 0 HG LEU B 61 4.068 12.005 -1.440 1.00 0.00 H new ATOM 0 HD11 LEU B 61 4.167 13.674 0.396 1.00 0.00 H new ATOM 0 HD12 LEU B 61 4.728 14.377 -1.140 1.00 0.00 H new ATOM 0 HD13 LEU B 61 3.099 14.755 -0.531 1.00 0.00 H new ATOM 0 HD21 LEU B 61 2.395 11.906 0.394 1.00 0.00 H new ATOM 0 HD22 LEU B 61 1.316 12.974 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU B 61 1.695 11.345 -1.143 1.00 0.00 H new ATOM 2241 N PHE B 62 5.037 11.759 -4.335 1.00 0.00 N ATOM 2242 CA PHE B 62 6.106 10.723 -4.424 1.00 0.00 C ATOM 2243 C PHE B 62 7.292 11.282 -5.222 1.00 0.00 C ATOM 2244 O PHE B 62 8.438 11.107 -4.851 1.00 0.00 O ATOM 2245 CB PHE B 62 5.527 9.455 -5.082 1.00 0.00 C ATOM 2246 CG PHE B 62 5.034 8.499 -4.009 1.00 0.00 C ATOM 2247 CD1 PHE B 62 3.927 8.840 -3.216 1.00 0.00 C ATOM 2248 CD2 PHE B 62 5.701 7.285 -3.792 1.00 0.00 C ATOM 2249 CE1 PHE B 62 3.489 7.964 -2.215 1.00 0.00 C ATOM 2250 CE2 PHE B 62 5.263 6.414 -2.789 1.00 0.00 C ATOM 2251 CZ PHE B 62 4.161 6.752 -1.999 1.00 0.00 C ATOM 0 H PHE B 62 4.209 11.578 -4.902 1.00 0.00 H new ATOM 0 HA PHE B 62 6.465 10.458 -3.429 1.00 0.00 H new ATOM 0 HB2 PHE B 62 4.707 9.722 -5.749 1.00 0.00 H new ATOM 0 HB3 PHE B 62 6.289 8.970 -5.692 1.00 0.00 H new ATOM 0 HD1 PHE B 62 3.414 9.776 -3.378 1.00 0.00 H new ATOM 0 HD2 PHE B 62 6.554 7.022 -4.400 1.00 0.00 H new ATOM 0 HE1 PHE B 62 2.633 8.222 -1.609 1.00 0.00 H new ATOM 0 HE2 PHE B 62 5.777 5.479 -2.625 1.00 0.00 H new ATOM 0 HZ PHE B 62 3.827 6.080 -1.222 1.00 0.00 H new ATOM 2261 N ASP B 63 7.033 11.965 -6.309 1.00 0.00 N ATOM 2262 CA ASP B 63 8.162 12.537 -7.109 1.00 0.00 C ATOM 2263 C ASP B 63 8.945 13.500 -6.218 1.00 0.00 C ATOM 2264 O ASP B 63 10.087 13.827 -6.473 1.00 0.00 O ATOM 2265 CB ASP B 63 7.602 13.297 -8.312 1.00 0.00 C ATOM 2266 CG ASP B 63 6.848 12.331 -9.230 1.00 0.00 C ATOM 2267 OD1 ASP B 63 6.161 11.466 -8.709 1.00 0.00 O ATOM 2268 OD2 ASP B 63 6.968 12.472 -10.435 1.00 0.00 O ATOM 0 H ASP B 63 6.099 12.151 -6.675 1.00 0.00 H new ATOM 0 HA ASP B 63 8.813 11.738 -7.464 1.00 0.00 H new ATOM 0 HB2 ASP B 63 6.933 14.089 -7.974 1.00 0.00 H new ATOM 0 HB3 ASP B 63 8.413 13.776 -8.861 1.00 0.00 H new ATOM 2273 N ARG B 64 8.329 13.944 -5.157 1.00 0.00 N ATOM 2274 CA ARG B 64 9.013 14.878 -4.217 1.00 0.00 C ATOM 2275 C ARG B 64 10.169 14.145 -3.537 1.00 0.00 C ATOM 2276 O ARG B 64 11.240 14.681 -3.341 1.00 0.00 O ATOM 2277 CB ARG B 64 8.020 15.331 -3.145 1.00 0.00 C ATOM 2278 CG ARG B 64 8.481 16.661 -2.519 1.00 0.00 C ATOM 2279 CD ARG B 64 8.282 17.836 -3.498 1.00 0.00 C ATOM 2280 NE ARG B 64 7.074 17.614 -4.348 1.00 0.00 N ATOM 2281 CZ ARG B 64 5.879 17.575 -3.815 1.00 0.00 C ATOM 2282 NH1 ARG B 64 5.721 17.739 -2.529 1.00 0.00 N ATOM 2283 NH2 ARG B 64 4.844 17.352 -4.573 1.00 0.00 N ATOM 0 H ARG B 64 7.373 13.698 -4.899 1.00 0.00 H new ATOM 0 HA ARG B 64 9.388 15.742 -4.766 1.00 0.00 H new ATOM 0 HB2 ARG B 64 7.030 15.452 -3.584 1.00 0.00 H new ATOM 0 HB3 ARG B 64 7.935 14.567 -2.372 1.00 0.00 H new ATOM 0 HG2 ARG B 64 7.921 16.848 -1.603 1.00 0.00 H new ATOM 0 HG3 ARG B 64 9.532 16.590 -2.241 1.00 0.00 H new ATOM 0 HD2 ARG B 64 8.175 18.767 -2.941 1.00 0.00 H new ATOM 0 HD3 ARG B 64 9.163 17.943 -4.130 1.00 0.00 H new ATOM 0 HE ARG B 64 7.181 17.491 -5.355 1.00 0.00 H new ATOM 0 HH11 ARG B 64 6.532 17.899 -1.932 1.00 0.00 H new ATOM 0 HH12 ARG B 64 4.786 17.707 -2.122 1.00 0.00 H new ATOM 0 HH21 ARG B 64 4.967 17.209 -5.575 1.00 0.00 H new ATOM 0 HH22 ARG B 64 3.910 17.320 -4.164 1.00 0.00 H new ATOM 2297 N ILE B 65 9.925 12.925 -3.147 1.00 0.00 N ATOM 2298 CA ILE B 65 10.970 12.129 -2.443 1.00 0.00 C ATOM 2299 C ILE B 65 11.855 11.396 -3.455 1.00 0.00 C ATOM 2300 O ILE B 65 13.066 11.414 -3.354 1.00 0.00 O ATOM 2301 CB ILE B 65 10.292 11.097 -1.531 1.00 0.00 C ATOM 2302 CG1 ILE B 65 9.557 11.819 -0.397 1.00 0.00 C ATOM 2303 CG2 ILE B 65 11.351 10.161 -0.941 1.00 0.00 C ATOM 2304 CD1 ILE B 65 8.686 10.824 0.379 1.00 0.00 C ATOM 0 H ILE B 65 9.038 12.441 -3.287 1.00 0.00 H new ATOM 0 HA ILE B 65 11.589 12.805 -1.852 1.00 0.00 H new ATOM 0 HB ILE B 65 9.577 10.515 -2.112 1.00 0.00 H new ATOM 0 HG12 ILE B 65 10.277 12.286 0.275 1.00 0.00 H new ATOM 0 HG13 ILE B 65 8.937 12.617 -0.805 1.00 0.00 H new ATOM 0 HG21 ILE B 65 10.869 9.428 -0.294 1.00 0.00 H new ATOM 0 HG22 ILE B 65 11.871 9.645 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE B 65 12.068 10.742 -0.361 1.00 0.00 H new ATOM 0 HD11 ILE B 65 8.167 11.345 1.183 1.00 0.00 H new ATOM 0 HD12 ILE B 65 7.955 10.377 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE B 65 9.316 10.041 0.801 1.00 0.00 H new