USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1051 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 SER OG : rot -96:sc= 1.21 USER MOD Set 1.2: A 74 SER OG : rot 0:sc= 1.35 USER MOD Set 2.1: A 63 THR OG1 : rot 134:sc= 1.61 USER MOD Set 2.2: A 71 TYR OH : rot -96:sc=0.000665 USER MOD Set 3.1: A 35 THR OG1 : rot 180:sc= 0.173 USER MOD Set 3.2: A 38 SER OG : rot -150:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -127:sc= 0.0562 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 62:sc= 1.3 USER MOD Single : A 16 ASN : amide:sc= 0.126 K(o=0.13,f=-3.3!) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 CYS SG : rot 81:sc= -0.653 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 CYS SG : rot -6:sc= 0.237 USER MOD Single : A 37 LYS NZ :NH3+ 155:sc= -0.153 (180deg=-0.925) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 50 MET CE :methyl 144:sc= -6.51! (180deg=-10.2!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0495 X(o=-0.05,f=-0.24) USER MOD Single : A 77 LYS NZ :NH3+ -136:sc= -0.84 (180deg=-1.96!) USER MOD Single : A 82 CYS SG : rot 180:sc= -0.175 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.07) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.244 K(o=-0.24,f=-1.2!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -140:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -121:sc= -2.82! (180deg=-6.3!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.508 USER MOD Single : A 123 LYS NZ :NH3+ 149:sc= -0.0801 (180deg=-0.897) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.0124 K(o=-0.012,f=-1.2) USER MOD Single : A 132 SER OG : rot 180:sc= -0.032 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.644 9.259 -7.393 1.00 0.00 N ATOM 2 CA GLY A 1 5.596 10.386 -6.477 1.00 0.00 C ATOM 3 C GLY A 1 6.998 10.762 -5.996 1.00 0.00 C ATOM 4 O GLY A 1 7.981 10.540 -6.701 1.00 0.00 O ATOM 0 H1 GLY A 1 5.143 9.504 -8.271 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.635 9.031 -7.612 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.188 8.434 -6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.136 11.242 -6.971 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.969 10.137 -5.621 1.00 0.00 H new ATOM 8 N SER A 2 7.046 11.325 -4.797 1.00 0.00 N ATOM 9 CA SER A 2 8.312 11.734 -4.213 1.00 0.00 C ATOM 10 C SER A 2 8.247 11.618 -2.689 1.00 0.00 C ATOM 11 O SER A 2 9.044 10.904 -2.082 1.00 0.00 O ATOM 12 CB SER A 2 8.671 13.164 -4.622 1.00 0.00 C ATOM 13 OG SER A 2 9.826 13.207 -5.455 1.00 0.00 O ATOM 0 H SER A 2 6.229 11.507 -4.215 1.00 0.00 H new ATOM 0 HA SER A 2 9.092 11.071 -4.588 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.828 13.613 -5.147 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.846 13.764 -3.729 1.00 0.00 H new ATOM 0 HG SER A 2 10.021 14.137 -5.696 1.00 0.00 H new ATOM 19 N SER A 3 7.290 12.331 -2.114 1.00 0.00 N ATOM 20 CA SER A 3 7.110 12.317 -0.672 1.00 0.00 C ATOM 21 C SER A 3 5.881 13.145 -0.290 1.00 0.00 C ATOM 22 O SER A 3 5.310 13.838 -1.130 1.00 0.00 O ATOM 23 CB SER A 3 8.353 12.850 0.043 1.00 0.00 C ATOM 24 OG SER A 3 8.884 11.905 0.968 1.00 0.00 O ATOM 0 H SER A 3 6.631 12.922 -2.620 1.00 0.00 H new ATOM 0 HA SER A 3 6.957 11.285 -0.356 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.115 13.103 -0.694 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.101 13.771 0.570 1.00 0.00 H new ATOM 0 HG SER A 3 9.677 12.282 1.402 1.00 0.00 H new ATOM 30 N GLY A 4 5.511 13.046 0.979 1.00 0.00 N ATOM 31 CA GLY A 4 4.361 13.777 1.482 1.00 0.00 C ATOM 32 C GLY A 4 4.414 13.900 3.006 1.00 0.00 C ATOM 33 O GLY A 4 5.287 13.320 3.649 1.00 0.00 O ATOM 0 H GLY A 4 5.988 12.471 1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.333 14.770 1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.444 13.268 1.186 1.00 0.00 H new ATOM 37 N SER A 5 3.468 14.659 3.540 1.00 0.00 N ATOM 38 CA SER A 5 3.395 14.865 4.976 1.00 0.00 C ATOM 39 C SER A 5 1.943 14.765 5.447 1.00 0.00 C ATOM 40 O SER A 5 1.311 15.779 5.742 1.00 0.00 O ATOM 41 CB SER A 5 3.989 16.220 5.369 1.00 0.00 C ATOM 42 OG SER A 5 5.293 16.090 5.927 1.00 0.00 O ATOM 0 H SER A 5 2.745 15.139 3.003 1.00 0.00 H new ATOM 0 HA SER A 5 3.982 14.086 5.463 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.033 16.865 4.491 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.333 16.708 6.090 1.00 0.00 H new ATOM 0 HG SER A 5 5.638 16.977 6.163 1.00 0.00 H new ATOM 48 N SER A 6 1.456 13.534 5.503 1.00 0.00 N ATOM 49 CA SER A 6 0.090 13.289 5.932 1.00 0.00 C ATOM 50 C SER A 6 -0.172 11.784 6.010 1.00 0.00 C ATOM 51 O SER A 6 0.443 11.005 5.283 1.00 0.00 O ATOM 52 CB SER A 6 -0.913 13.954 4.987 1.00 0.00 C ATOM 53 OG SER A 6 -1.207 15.293 5.377 1.00 0.00 O ATOM 0 H SER A 6 1.983 12.696 5.258 1.00 0.00 H new ATOM 0 HA SER A 6 -0.040 13.726 6.922 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.513 13.951 3.973 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.834 13.371 4.968 1.00 0.00 H new ATOM 0 HG SER A 6 -0.388 15.830 5.347 1.00 0.00 H new ATOM 59 N GLY A 7 -1.087 11.419 6.896 1.00 0.00 N ATOM 60 CA GLY A 7 -1.437 10.021 7.078 1.00 0.00 C ATOM 61 C GLY A 7 -0.214 9.197 7.485 1.00 0.00 C ATOM 62 O GLY A 7 0.227 9.258 8.632 1.00 0.00 O ATOM 0 H GLY A 7 -1.597 12.068 7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.210 9.933 7.842 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.856 9.624 6.153 1.00 0.00 H new ATOM 66 N VAL A 8 0.300 8.445 6.523 1.00 0.00 N ATOM 67 CA VAL A 8 1.464 7.610 6.766 1.00 0.00 C ATOM 68 C VAL A 8 2.554 8.446 7.440 1.00 0.00 C ATOM 69 O VAL A 8 2.414 9.660 7.576 1.00 0.00 O ATOM 70 CB VAL A 8 1.927 6.964 5.459 1.00 0.00 C ATOM 71 CG1 VAL A 8 2.812 7.922 4.658 1.00 0.00 C ATOM 72 CG2 VAL A 8 2.652 5.643 5.727 1.00 0.00 C ATOM 0 H VAL A 8 -0.069 8.397 5.573 1.00 0.00 H new ATOM 0 HA VAL A 8 1.214 6.794 7.444 1.00 0.00 H new ATOM 0 HB VAL A 8 1.042 6.745 4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 8 3.128 7.439 3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.249 8.825 4.421 1.00 0.00 H new ATOM 0 HG13 VAL A 8 3.690 8.185 5.248 1.00 0.00 H new ATOM 0 HG21 VAL A 8 2.971 5.204 4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 8 3.525 5.827 6.354 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.978 4.955 6.237 1.00 0.00 H new ATOM 82 N ARG A 9 3.614 7.762 7.844 1.00 0.00 N ATOM 83 CA ARG A 9 4.728 8.427 8.500 1.00 0.00 C ATOM 84 C ARG A 9 4.394 8.697 9.969 1.00 0.00 C ATOM 85 O ARG A 9 3.296 9.152 10.286 1.00 0.00 O ATOM 86 CB ARG A 9 5.064 9.749 7.809 1.00 0.00 C ATOM 87 CG ARG A 9 6.564 9.853 7.524 1.00 0.00 C ATOM 88 CD ARG A 9 6.900 11.174 6.830 1.00 0.00 C ATOM 89 NE ARG A 9 7.677 12.043 7.743 1.00 0.00 N ATOM 90 CZ ARG A 9 8.251 13.196 7.375 1.00 0.00 C ATOM 91 NH1 ARG A 9 8.140 13.627 6.111 1.00 0.00 N ATOM 92 NH2 ARG A 9 8.937 13.919 8.271 1.00 0.00 N ATOM 0 H ARG A 9 3.726 6.755 7.730 1.00 0.00 H new ATOM 0 HA ARG A 9 5.593 7.767 8.436 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.507 9.828 6.876 1.00 0.00 H new ATOM 0 HB3 ARG A 9 4.751 10.582 8.438 1.00 0.00 H new ATOM 0 HG2 ARG A 9 7.121 9.777 8.458 1.00 0.00 H new ATOM 0 HG3 ARG A 9 6.877 9.019 6.897 1.00 0.00 H new ATOM 0 HD2 ARG A 9 7.473 10.982 5.923 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.983 11.679 6.527 1.00 0.00 H new ATOM 0 HE ARG A 9 7.782 11.745 8.713 1.00 0.00 H new ATOM 0 HH11 ARG A 9 7.618 13.077 5.429 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.577 14.505 5.831 1.00 0.00 H new ATOM 0 HH21 ARG A 9 9.022 13.591 9.233 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.374 14.797 7.991 1.00 0.00 H new ATOM 106 N ARG A 10 5.361 8.405 10.826 1.00 0.00 N ATOM 107 CA ARG A 10 5.183 8.610 12.253 1.00 0.00 C ATOM 108 C ARG A 10 4.130 7.645 12.801 1.00 0.00 C ATOM 109 O ARG A 10 3.626 7.834 13.907 1.00 0.00 O ATOM 110 CB ARG A 10 4.754 10.048 12.553 1.00 0.00 C ATOM 111 CG ARG A 10 5.830 10.786 13.351 1.00 0.00 C ATOM 112 CD ARG A 10 5.420 10.935 14.817 1.00 0.00 C ATOM 113 NE ARG A 10 5.375 12.368 15.187 1.00 0.00 N ATOM 114 CZ ARG A 10 4.351 13.184 14.905 1.00 0.00 C ATOM 115 NH1 ARG A 10 3.281 12.716 14.249 1.00 0.00 N ATOM 116 NH2 ARG A 10 4.396 14.470 15.280 1.00 0.00 N ATOM 0 H ARG A 10 6.271 8.028 10.559 1.00 0.00 H new ATOM 0 HA ARG A 10 6.141 8.420 12.738 1.00 0.00 H new ATOM 0 HB2 ARG A 10 4.562 10.576 11.619 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.819 10.043 13.114 1.00 0.00 H new ATOM 0 HG2 ARG A 10 6.772 10.242 13.287 1.00 0.00 H new ATOM 0 HG3 ARG A 10 6.000 11.771 12.915 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.443 10.478 14.978 1.00 0.00 H new ATOM 0 HD3 ARG A 10 6.128 10.408 15.457 1.00 0.00 H new ATOM 0 HE ARG A 10 6.173 12.758 15.688 1.00 0.00 H new ATOM 0 HH11 ARG A 10 3.245 11.737 13.964 1.00 0.00 H new ATOM 0 HH12 ARG A 10 2.502 13.338 14.035 1.00 0.00 H new ATOM 0 HH21 ARG A 10 5.210 14.827 15.780 1.00 0.00 H new ATOM 0 HH22 ARG A 10 3.616 15.091 15.065 1.00 0.00 H new ATOM 130 N VAL A 11 3.829 6.632 12.003 1.00 0.00 N ATOM 131 CA VAL A 11 2.846 5.637 12.394 1.00 0.00 C ATOM 132 C VAL A 11 3.504 4.611 13.318 1.00 0.00 C ATOM 133 O VAL A 11 4.726 4.468 13.323 1.00 0.00 O ATOM 134 CB VAL A 11 2.217 5.005 11.150 1.00 0.00 C ATOM 135 CG1 VAL A 11 1.650 6.077 10.218 1.00 0.00 C ATOM 136 CG2 VAL A 11 3.225 4.118 10.417 1.00 0.00 C ATOM 0 H VAL A 11 4.249 6.479 11.086 1.00 0.00 H new ATOM 0 HA VAL A 11 2.033 6.102 12.952 1.00 0.00 H new ATOM 0 HB VAL A 11 1.390 4.374 11.476 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.209 5.601 9.342 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.885 6.649 10.744 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.451 6.746 9.903 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.753 3.681 9.537 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.081 4.718 10.109 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.560 3.322 11.082 1.00 0.00 H new ATOM 146 N PRO A 12 2.643 3.904 14.099 1.00 0.00 N ATOM 147 CA PRO A 12 3.128 2.895 15.025 1.00 0.00 C ATOM 148 C PRO A 12 3.551 1.626 14.282 1.00 0.00 C ATOM 149 O PRO A 12 4.139 0.723 14.874 1.00 0.00 O ATOM 150 CB PRO A 12 1.978 2.663 15.991 1.00 0.00 C ATOM 151 CG PRO A 12 0.737 3.201 15.299 1.00 0.00 C ATOM 152 CD PRO A 12 1.190 4.046 14.120 1.00 0.00 C ATOM 0 HA PRO A 12 4.023 3.211 15.561 1.00 0.00 H new ATOM 0 HB2 PRO A 12 1.869 1.603 16.220 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.152 3.177 16.936 1.00 0.00 H new ATOM 0 HG2 PRO A 12 0.103 2.381 14.960 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.143 3.798 15.991 1.00 0.00 H new ATOM 0 HD2 PRO A 12 0.745 3.697 13.188 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.896 5.088 14.243 1.00 0.00 H new ATOM 160 N LEU A 13 3.234 1.599 12.996 1.00 0.00 N ATOM 161 CA LEU A 13 3.574 0.456 12.166 1.00 0.00 C ATOM 162 C LEU A 13 5.095 0.369 12.022 1.00 0.00 C ATOM 163 O LEU A 13 5.706 -0.612 12.443 1.00 0.00 O ATOM 164 CB LEU A 13 2.833 0.526 10.829 1.00 0.00 C ATOM 165 CG LEU A 13 1.350 0.152 10.863 1.00 0.00 C ATOM 166 CD1 LEU A 13 0.644 0.588 9.578 1.00 0.00 C ATOM 167 CD2 LEU A 13 1.167 -1.342 11.139 1.00 0.00 C ATOM 0 H LEU A 13 2.745 2.350 12.509 1.00 0.00 H new ATOM 0 HA LEU A 13 3.245 -0.469 12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.923 1.540 10.439 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.337 -0.133 10.122 1.00 0.00 H new ATOM 0 HG LEU A 13 0.881 0.691 11.686 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.409 0.310 9.629 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.729 1.669 9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.108 0.096 8.723 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.104 -1.581 11.158 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.655 -1.919 10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.612 -1.591 12.102 1.00 0.00 H new ATOM 179 N PHE A 14 5.661 1.408 11.427 1.00 0.00 N ATOM 180 CA PHE A 14 7.099 1.461 11.223 1.00 0.00 C ATOM 181 C PHE A 14 7.818 1.903 12.499 1.00 0.00 C ATOM 182 O PHE A 14 8.541 2.898 12.496 1.00 0.00 O ATOM 183 CB PHE A 14 7.357 2.493 10.123 1.00 0.00 C ATOM 184 CG PHE A 14 6.328 2.466 8.991 1.00 0.00 C ATOM 185 CD1 PHE A 14 6.067 1.303 8.337 1.00 0.00 C ATOM 186 CD2 PHE A 14 5.674 3.606 8.639 1.00 0.00 C ATOM 187 CE1 PHE A 14 5.112 1.278 7.286 1.00 0.00 C ATOM 188 CE2 PHE A 14 4.719 3.581 7.589 1.00 0.00 C ATOM 189 CZ PHE A 14 4.458 2.418 6.934 1.00 0.00 C ATOM 0 H PHE A 14 5.150 2.220 11.080 1.00 0.00 H new ATOM 0 HA PHE A 14 7.473 0.474 10.951 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.367 3.488 10.568 1.00 0.00 H new ATOM 0 HB3 PHE A 14 8.348 2.322 9.703 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.586 0.398 8.617 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.881 4.530 9.158 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.905 0.354 6.766 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.199 4.486 7.310 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.732 2.399 6.135 1.00 0.00 H new ATOM 199 N GLU A 15 7.594 1.141 13.560 1.00 0.00 N ATOM 200 CA GLU A 15 8.212 1.442 14.840 1.00 0.00 C ATOM 201 C GLU A 15 9.574 0.753 14.947 1.00 0.00 C ATOM 202 O GLU A 15 10.574 1.394 15.268 1.00 0.00 O ATOM 203 CB GLU A 15 7.299 1.034 15.998 1.00 0.00 C ATOM 204 CG GLU A 15 6.487 2.229 16.503 1.00 0.00 C ATOM 205 CD GLU A 15 6.707 2.446 18.002 1.00 0.00 C ATOM 206 OE1 GLU A 15 7.729 3.083 18.339 1.00 0.00 O ATOM 207 OE2 GLU A 15 5.848 1.972 18.776 1.00 0.00 O ATOM 0 H GLU A 15 6.994 0.316 13.559 1.00 0.00 H new ATOM 0 HA GLU A 15 8.366 2.519 14.903 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.624 0.243 15.672 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.898 0.627 16.812 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.775 3.127 15.956 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.428 2.062 16.307 1.00 0.00 H new ATOM 214 N ASN A 16 9.569 -0.543 14.673 1.00 0.00 N ATOM 215 CA ASN A 16 10.792 -1.326 14.735 1.00 0.00 C ATOM 216 C ASN A 16 11.494 -1.275 13.376 1.00 0.00 C ATOM 217 O ASN A 16 12.715 -1.401 13.299 1.00 0.00 O ATOM 218 CB ASN A 16 10.493 -2.791 15.057 1.00 0.00 C ATOM 219 CG ASN A 16 9.643 -3.432 13.958 1.00 0.00 C ATOM 220 OD1 ASN A 16 8.538 -3.007 13.665 1.00 0.00 O ATOM 221 ND2 ASN A 16 10.219 -4.476 13.369 1.00 0.00 N ATOM 0 H ASN A 16 8.738 -1.071 14.407 1.00 0.00 H new ATOM 0 HA ASN A 16 11.422 -0.906 15.519 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.428 -3.341 15.166 1.00 0.00 H new ATOM 0 HB3 ASN A 16 9.971 -2.858 16.011 1.00 0.00 H new ATOM 0 HD21 ASN A 16 9.733 -4.973 12.623 1.00 0.00 H new ATOM 0 HD22 ASN A 16 11.147 -4.780 13.663 1.00 0.00 H new ATOM 228 N MET A 17 10.692 -1.089 12.338 1.00 0.00 N ATOM 229 CA MET A 17 11.221 -1.020 10.986 1.00 0.00 C ATOM 230 C MET A 17 12.411 -0.061 10.912 1.00 0.00 C ATOM 231 O MET A 17 12.596 0.774 11.796 1.00 0.00 O ATOM 232 CB MET A 17 10.123 -0.546 10.032 1.00 0.00 C ATOM 233 CG MET A 17 10.054 -1.437 8.790 1.00 0.00 C ATOM 234 SD MET A 17 8.603 -1.036 7.831 1.00 0.00 S ATOM 235 CE MET A 17 7.614 -2.489 8.142 1.00 0.00 C ATOM 0 H MET A 17 9.680 -0.984 12.406 1.00 0.00 H new ATOM 0 HA MET A 17 11.561 -2.015 10.697 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.161 -0.556 10.545 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.315 0.485 9.734 1.00 0.00 H new ATOM 0 HG2 MET A 17 10.950 -1.300 8.184 1.00 0.00 H new ATOM 0 HG3 MET A 17 10.026 -2.486 9.086 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.665 -2.403 7.613 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.146 -3.373 7.791 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.426 -2.579 9.212 1.00 0.00 H new ATOM 245 N ASP A 18 13.187 -0.214 9.849 1.00 0.00 N ATOM 246 CA ASP A 18 14.354 0.628 9.648 1.00 0.00 C ATOM 247 C ASP A 18 14.066 1.633 8.531 1.00 0.00 C ATOM 248 O ASP A 18 13.209 1.394 7.682 1.00 0.00 O ATOM 249 CB ASP A 18 15.569 -0.205 9.233 1.00 0.00 C ATOM 250 CG ASP A 18 16.666 -0.320 10.293 1.00 0.00 C ATOM 251 OD1 ASP A 18 16.310 -0.647 11.445 1.00 0.00 O ATOM 252 OD2 ASP A 18 17.837 -0.078 9.926 1.00 0.00 O ATOM 0 H ASP A 18 13.031 -0.908 9.118 1.00 0.00 H new ATOM 0 HA ASP A 18 14.569 1.136 10.588 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.231 -1.208 8.971 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.000 0.232 8.332 1.00 0.00 H new ATOM 257 N GLU A 19 14.799 2.736 8.567 1.00 0.00 N ATOM 258 CA GLU A 19 14.633 3.778 7.568 1.00 0.00 C ATOM 259 C GLU A 19 14.750 3.189 6.161 1.00 0.00 C ATOM 260 O GLU A 19 13.871 3.389 5.325 1.00 0.00 O ATOM 261 CB GLU A 19 15.648 4.904 7.777 1.00 0.00 C ATOM 262 CG GLU A 19 15.289 5.745 9.004 1.00 0.00 C ATOM 263 CD GLU A 19 16.492 5.893 9.938 1.00 0.00 C ATOM 264 OE1 GLU A 19 17.300 6.811 9.683 1.00 0.00 O ATOM 265 OE2 GLU A 19 16.576 5.083 10.887 1.00 0.00 O ATOM 0 H GLU A 19 15.509 2.931 9.272 1.00 0.00 H new ATOM 0 HA GLU A 19 13.637 4.205 7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 19 16.645 4.481 7.900 1.00 0.00 H new ATOM 0 HB3 GLU A 19 15.679 5.540 6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 19 14.947 6.730 8.687 1.00 0.00 H new ATOM 0 HG3 GLU A 19 14.463 5.278 9.540 1.00 0.00 H new ATOM 272 N ARG A 20 15.844 2.473 5.944 1.00 0.00 N ATOM 273 CA ARG A 20 16.087 1.853 4.652 1.00 0.00 C ATOM 274 C ARG A 20 14.822 1.152 4.153 1.00 0.00 C ATOM 275 O ARG A 20 14.551 1.133 2.953 1.00 0.00 O ATOM 276 CB ARG A 20 17.226 0.835 4.736 1.00 0.00 C ATOM 277 CG ARG A 20 18.534 1.508 5.157 1.00 0.00 C ATOM 278 CD ARG A 20 19.378 1.879 3.936 1.00 0.00 C ATOM 279 NE ARG A 20 19.806 0.654 3.225 1.00 0.00 N ATOM 280 CZ ARG A 20 20.828 0.605 2.361 1.00 0.00 C ATOM 281 NH1 ARG A 20 21.533 1.713 2.094 1.00 0.00 N ATOM 282 NH2 ARG A 20 21.145 -0.551 1.762 1.00 0.00 N ATOM 0 H ARG A 20 16.571 2.309 6.640 1.00 0.00 H new ATOM 0 HA ARG A 20 16.369 2.641 3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 20 16.968 0.054 5.451 1.00 0.00 H new ATOM 0 HB3 ARG A 20 17.357 0.350 3.769 1.00 0.00 H new ATOM 0 HG2 ARG A 20 18.315 2.404 5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 20 19.100 0.838 5.805 1.00 0.00 H new ATOM 0 HD2 ARG A 20 18.801 2.516 3.265 1.00 0.00 H new ATOM 0 HD3 ARG A 20 20.251 2.452 4.248 1.00 0.00 H new ATOM 0 HE ARG A 20 19.290 -0.207 3.404 1.00 0.00 H new ATOM 0 HH11 ARG A 20 21.291 2.593 2.549 1.00 0.00 H new ATOM 0 HH12 ARG A 20 22.311 1.676 1.436 1.00 0.00 H new ATOM 0 HH21 ARG A 20 20.608 -1.394 1.964 1.00 0.00 H new ATOM 0 HH22 ARG A 20 21.924 -0.588 1.104 1.00 0.00 H new ATOM 296 N LEU A 21 14.080 0.595 5.098 1.00 0.00 N ATOM 297 CA LEU A 21 12.850 -0.105 4.769 1.00 0.00 C ATOM 298 C LEU A 21 11.779 0.914 4.376 1.00 0.00 C ATOM 299 O LEU A 21 10.991 0.671 3.463 1.00 0.00 O ATOM 300 CB LEU A 21 12.432 -1.023 5.919 1.00 0.00 C ATOM 301 CG LEU A 21 11.985 -2.432 5.524 1.00 0.00 C ATOM 302 CD1 LEU A 21 12.960 -3.056 4.523 1.00 0.00 C ATOM 303 CD2 LEU A 21 11.789 -3.313 6.759 1.00 0.00 C ATOM 0 H LEU A 21 14.307 0.614 6.092 1.00 0.00 H new ATOM 0 HA LEU A 21 13.001 -0.758 3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 21 13.270 -1.110 6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.618 -0.544 6.462 1.00 0.00 H new ATOM 0 HG LEU A 21 11.018 -2.356 5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.619 -4.057 4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 21 13.004 -2.439 3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 21 13.952 -3.117 4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 21 11.471 -4.309 6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 21 12.729 -3.386 7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 21 11.027 -2.873 7.403 1.00 0.00 H new ATOM 315 N LEU A 22 11.783 2.034 5.084 1.00 0.00 N ATOM 316 CA LEU A 22 10.822 3.090 4.821 1.00 0.00 C ATOM 317 C LEU A 22 11.023 3.614 3.397 1.00 0.00 C ATOM 318 O LEU A 22 10.071 3.697 2.622 1.00 0.00 O ATOM 319 CB LEU A 22 10.912 4.177 5.894 1.00 0.00 C ATOM 320 CG LEU A 22 10.031 3.975 7.129 1.00 0.00 C ATOM 321 CD1 LEU A 22 8.548 4.001 6.754 1.00 0.00 C ATOM 322 CD2 LEU A 22 10.414 2.693 7.871 1.00 0.00 C ATOM 0 H LEU A 22 12.438 2.233 5.840 1.00 0.00 H new ATOM 0 HA LEU A 22 9.805 2.702 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 22 11.949 4.252 6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 22 10.651 5.132 5.438 1.00 0.00 H new ATOM 0 HG LEU A 22 10.204 4.806 7.813 1.00 0.00 H new ATOM 0 HD11 LEU A 22 7.944 3.855 7.649 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.303 4.963 6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.339 3.203 6.041 1.00 0.00 H new ATOM 0 HD21 LEU A 22 9.773 2.573 8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 22 10.288 1.837 7.208 1.00 0.00 H new ATOM 0 HD23 LEU A 22 11.454 2.754 8.190 1.00 0.00 H new ATOM 334 N ASP A 23 12.268 3.953 3.096 1.00 0.00 N ATOM 335 CA ASP A 23 12.606 4.465 1.779 1.00 0.00 C ATOM 336 C ASP A 23 12.213 3.435 0.719 1.00 0.00 C ATOM 337 O ASP A 23 11.508 3.759 -0.235 1.00 0.00 O ATOM 338 CB ASP A 23 14.110 4.719 1.657 1.00 0.00 C ATOM 339 CG ASP A 23 14.530 5.537 0.434 1.00 0.00 C ATOM 340 OD1 ASP A 23 13.708 6.372 -0.001 1.00 0.00 O ATOM 341 OD2 ASP A 23 15.665 5.309 -0.039 1.00 0.00 O ATOM 0 H ASP A 23 13.055 3.883 3.741 1.00 0.00 H new ATOM 0 HA ASP A 23 12.068 5.402 1.633 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.450 5.235 2.555 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.624 3.758 1.627 1.00 0.00 H new ATOM 346 N ALA A 24 12.686 2.214 0.922 1.00 0.00 N ATOM 347 CA ALA A 24 12.393 1.134 -0.005 1.00 0.00 C ATOM 348 C ALA A 24 10.877 0.946 -0.099 1.00 0.00 C ATOM 349 O ALA A 24 10.300 1.052 -1.180 1.00 0.00 O ATOM 350 CB ALA A 24 13.112 -0.138 0.449 1.00 0.00 C ATOM 0 H ALA A 24 13.270 1.949 1.715 1.00 0.00 H new ATOM 0 HA ALA A 24 12.758 1.375 -1.003 1.00 0.00 H new ATOM 0 HB1 ALA A 24 12.892 -0.948 -0.246 1.00 0.00 H new ATOM 0 HB2 ALA A 24 14.187 0.040 0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 24 12.770 -0.413 1.447 1.00 0.00 H new ATOM 356 N ILE A 25 10.276 0.670 1.049 1.00 0.00 N ATOM 357 CA ILE A 25 8.838 0.466 1.110 1.00 0.00 C ATOM 358 C ILE A 25 8.129 1.671 0.489 1.00 0.00 C ATOM 359 O ILE A 25 7.067 1.528 -0.114 1.00 0.00 O ATOM 360 CB ILE A 25 8.400 0.167 2.546 1.00 0.00 C ATOM 361 CG1 ILE A 25 8.979 -1.164 3.030 1.00 0.00 C ATOM 362 CG2 ILE A 25 6.876 0.210 2.674 1.00 0.00 C ATOM 363 CD1 ILE A 25 8.797 -1.324 4.540 1.00 0.00 C ATOM 0 H ILE A 25 10.758 0.583 1.944 1.00 0.00 H new ATOM 0 HA ILE A 25 8.552 -0.408 0.525 1.00 0.00 H new ATOM 0 HB ILE A 25 8.800 0.946 3.195 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.489 -1.988 2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.039 -1.216 2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.591 -0.006 3.704 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.515 1.201 2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.434 -0.534 2.012 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.217 -2.278 4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.309 -0.512 5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.735 -1.296 4.783 1.00 0.00 H new ATOM 375 N CYS A 26 8.745 2.832 0.659 1.00 0.00 N ATOM 376 CA CYS A 26 8.187 4.061 0.123 1.00 0.00 C ATOM 377 C CYS A 26 8.331 4.030 -1.400 1.00 0.00 C ATOM 378 O CYS A 26 7.337 4.071 -2.122 1.00 0.00 O ATOM 379 CB CYS A 26 8.849 5.297 0.734 1.00 0.00 C ATOM 380 SG CYS A 26 8.091 5.676 2.357 1.00 0.00 S ATOM 0 H CYS A 26 9.626 2.947 1.161 1.00 0.00 H new ATOM 0 HA CYS A 26 7.131 4.129 0.386 1.00 0.00 H new ATOM 0 HB2 CYS A 26 9.919 5.125 0.854 1.00 0.00 H new ATOM 0 HB3 CYS A 26 8.737 6.149 0.063 1.00 0.00 H new ATOM 0 HG CYS A 26 8.611 4.908 3.268 1.00 0.00 H new ATOM 386 N GLU A 27 9.578 3.959 -1.843 1.00 0.00 N ATOM 387 CA GLU A 27 9.866 3.922 -3.266 1.00 0.00 C ATOM 388 C GLU A 27 8.950 2.916 -3.967 1.00 0.00 C ATOM 389 O GLU A 27 8.646 3.067 -5.149 1.00 0.00 O ATOM 390 CB GLU A 27 11.338 3.593 -3.520 1.00 0.00 C ATOM 391 CG GLU A 27 12.114 4.841 -3.945 1.00 0.00 C ATOM 392 CD GLU A 27 13.099 4.518 -5.070 1.00 0.00 C ATOM 393 OE1 GLU A 27 12.613 4.190 -6.174 1.00 0.00 O ATOM 394 OE2 GLU A 27 14.317 4.606 -4.801 1.00 0.00 O ATOM 0 H GLU A 27 10.400 3.926 -1.241 1.00 0.00 H new ATOM 0 HA GLU A 27 9.673 4.911 -3.681 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.782 3.175 -2.617 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.415 2.831 -4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.418 5.611 -4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.654 5.247 -3.089 1.00 0.00 H new ATOM 401 N ARG A 28 8.536 1.912 -3.208 1.00 0.00 N ATOM 402 CA ARG A 28 7.662 0.882 -3.741 1.00 0.00 C ATOM 403 C ARG A 28 6.260 1.447 -3.982 1.00 0.00 C ATOM 404 O ARG A 28 5.603 1.091 -4.958 1.00 0.00 O ATOM 405 CB ARG A 28 7.566 -0.309 -2.785 1.00 0.00 C ATOM 406 CG ARG A 28 8.956 -0.850 -2.443 1.00 0.00 C ATOM 407 CD ARG A 28 9.109 -2.300 -2.905 1.00 0.00 C ATOM 408 NE ARG A 28 10.539 -2.618 -3.112 1.00 0.00 N ATOM 409 CZ ARG A 28 11.258 -2.199 -4.163 1.00 0.00 C ATOM 410 NH1 ARG A 28 10.683 -1.443 -5.108 1.00 0.00 N ATOM 411 NH2 ARG A 28 12.551 -2.535 -4.268 1.00 0.00 N ATOM 0 H ARG A 28 8.790 1.790 -2.228 1.00 0.00 H new ATOM 0 HA ARG A 28 8.088 0.542 -4.685 1.00 0.00 H new ATOM 0 HB2 ARG A 28 7.055 -0.006 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.966 -1.098 -3.240 1.00 0.00 H new ATOM 0 HG2 ARG A 28 9.718 -0.231 -2.917 1.00 0.00 H new ATOM 0 HG3 ARG A 28 9.120 -0.788 -1.367 1.00 0.00 H new ATOM 0 HD2 ARG A 28 8.682 -2.974 -2.162 1.00 0.00 H new ATOM 0 HD3 ARG A 28 8.556 -2.455 -3.831 1.00 0.00 H new ATOM 0 HE ARG A 28 11.007 -3.192 -2.411 1.00 0.00 H new ATOM 0 HH11 ARG A 28 9.699 -1.187 -5.027 1.00 0.00 H new ATOM 0 HH12 ARG A 28 11.229 -1.124 -5.908 1.00 0.00 H new ATOM 0 HH21 ARG A 28 12.989 -3.110 -3.548 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.098 -2.216 -5.068 1.00 0.00 H new ATOM 425 N LEU A 29 5.845 2.319 -3.075 1.00 0.00 N ATOM 426 CA LEU A 29 4.534 2.937 -3.177 1.00 0.00 C ATOM 427 C LEU A 29 4.229 3.237 -4.646 1.00 0.00 C ATOM 428 O LEU A 29 4.956 3.989 -5.293 1.00 0.00 O ATOM 429 CB LEU A 29 4.449 4.165 -2.268 1.00 0.00 C ATOM 430 CG LEU A 29 4.716 3.919 -0.781 1.00 0.00 C ATOM 431 CD1 LEU A 29 5.088 5.221 -0.069 1.00 0.00 C ATOM 432 CD2 LEU A 29 3.526 3.222 -0.118 1.00 0.00 C ATOM 0 H LEU A 29 6.393 2.612 -2.266 1.00 0.00 H new ATOM 0 HA LEU A 29 3.762 2.253 -2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.161 4.908 -2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.455 4.601 -2.371 1.00 0.00 H new ATOM 0 HG LEU A 29 5.571 3.248 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.273 5.019 0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.987 5.639 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.269 5.934 -0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.742 3.059 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.638 3.847 -0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.349 2.263 -0.604 1.00 0.00 H new ATOM 444 N LYS A 30 3.152 2.634 -5.128 1.00 0.00 N ATOM 445 CA LYS A 30 2.742 2.827 -6.509 1.00 0.00 C ATOM 446 C LYS A 30 1.574 3.815 -6.556 1.00 0.00 C ATOM 447 O LYS A 30 0.809 3.924 -5.598 1.00 0.00 O ATOM 448 CB LYS A 30 2.436 1.482 -7.170 1.00 0.00 C ATOM 449 CG LYS A 30 3.645 0.971 -7.957 1.00 0.00 C ATOM 450 CD LYS A 30 3.289 0.753 -9.429 1.00 0.00 C ATOM 451 CE LYS A 30 3.027 -0.726 -9.716 1.00 0.00 C ATOM 452 NZ LYS A 30 2.527 -0.905 -11.098 1.00 0.00 N ATOM 0 H LYS A 30 2.551 2.012 -4.587 1.00 0.00 H new ATOM 0 HA LYS A 30 3.554 3.264 -7.090 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.159 0.753 -6.409 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.581 1.587 -7.838 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.463 1.687 -7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.998 0.036 -7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.406 1.339 -9.684 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.102 1.111 -10.060 1.00 0.00 H new ATOM 0 HE2 LYS A 30 3.945 -1.297 -9.578 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.298 -1.117 -9.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.354 -1.915 -11.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.640 -0.375 -11.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.235 -0.551 -11.772 1.00 0.00 H new ATOM 466 N PRO A 31 1.470 4.528 -7.709 1.00 0.00 N ATOM 467 CA PRO A 31 0.409 5.503 -7.893 1.00 0.00 C ATOM 468 C PRO A 31 -0.930 4.812 -8.160 1.00 0.00 C ATOM 469 O PRO A 31 -1.098 4.149 -9.182 1.00 0.00 O ATOM 470 CB PRO A 31 0.869 6.372 -9.052 1.00 0.00 C ATOM 471 CG PRO A 31 1.943 5.572 -9.772 1.00 0.00 C ATOM 472 CD PRO A 31 2.358 4.425 -8.864 1.00 0.00 C ATOM 0 HA PRO A 31 0.235 6.108 -7.003 1.00 0.00 H new ATOM 0 HB2 PRO A 31 0.040 6.603 -9.721 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.264 7.323 -8.694 1.00 0.00 H new ATOM 0 HG2 PRO A 31 1.564 5.190 -10.720 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.800 6.205 -10.003 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.247 3.463 -9.365 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.404 4.512 -8.569 1.00 0.00 H new ATOM 480 N CYS A 32 -1.849 4.990 -7.222 1.00 0.00 N ATOM 481 CA CYS A 32 -3.167 4.392 -7.342 1.00 0.00 C ATOM 482 C CYS A 32 -4.177 5.312 -6.652 1.00 0.00 C ATOM 483 O CYS A 32 -3.801 6.147 -5.832 1.00 0.00 O ATOM 484 CB CYS A 32 -3.200 2.975 -6.766 1.00 0.00 C ATOM 485 SG CYS A 32 -2.028 1.902 -7.675 1.00 0.00 S ATOM 0 H CYS A 32 -1.706 5.540 -6.375 1.00 0.00 H new ATOM 0 HA CYS A 32 -3.429 4.292 -8.395 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -2.939 2.998 -5.708 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -4.209 2.568 -6.837 1.00 0.00 H new ATOM 0 HG CYS A 32 -1.531 2.557 -8.682 1.00 0.00 H new ATOM 491 N LEU A 33 -5.439 5.126 -7.010 1.00 0.00 N ATOM 492 CA LEU A 33 -6.505 5.929 -6.436 1.00 0.00 C ATOM 493 C LEU A 33 -7.740 5.051 -6.222 1.00 0.00 C ATOM 494 O LEU A 33 -7.927 4.056 -6.920 1.00 0.00 O ATOM 495 CB LEU A 33 -6.771 7.163 -7.300 1.00 0.00 C ATOM 496 CG LEU A 33 -7.671 8.235 -6.681 1.00 0.00 C ATOM 497 CD1 LEU A 33 -6.886 9.519 -6.409 1.00 0.00 C ATOM 498 CD2 LEU A 33 -8.902 8.488 -7.553 1.00 0.00 C ATOM 0 H LEU A 33 -5.747 4.431 -7.690 1.00 0.00 H new ATOM 0 HA LEU A 33 -6.210 6.310 -5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.814 7.620 -7.549 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.221 6.836 -8.237 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.029 7.867 -5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -7.549 10.264 -5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.070 9.307 -5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.479 9.902 -7.345 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -9.524 9.254 -7.090 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.586 8.825 -8.540 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -9.474 7.566 -7.651 1.00 0.00 H new ATOM 510 N PHE A 34 -8.550 5.451 -5.253 1.00 0.00 N ATOM 511 CA PHE A 34 -9.761 4.713 -4.937 1.00 0.00 C ATOM 512 C PHE A 34 -11.007 5.535 -5.273 1.00 0.00 C ATOM 513 O PHE A 34 -11.295 6.531 -4.612 1.00 0.00 O ATOM 514 CB PHE A 34 -9.738 4.437 -3.433 1.00 0.00 C ATOM 515 CG PHE A 34 -8.420 3.844 -2.929 1.00 0.00 C ATOM 516 CD1 PHE A 34 -7.988 2.645 -3.404 1.00 0.00 C ATOM 517 CD2 PHE A 34 -7.680 4.517 -2.007 1.00 0.00 C ATOM 518 CE1 PHE A 34 -6.765 2.095 -2.937 1.00 0.00 C ATOM 519 CE2 PHE A 34 -6.457 3.967 -1.540 1.00 0.00 C ATOM 520 CZ PHE A 34 -6.025 2.768 -2.014 1.00 0.00 C ATOM 0 H PHE A 34 -8.391 6.277 -4.676 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.797 3.792 -5.519 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.933 5.368 -2.900 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.550 3.753 -3.187 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.575 2.111 -4.136 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.023 5.469 -1.630 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.422 1.143 -3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.870 4.501 -0.808 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.095 2.350 -1.658 1.00 0.00 H new ATOM 530 N THR A 35 -11.713 5.087 -6.301 1.00 0.00 N ATOM 531 CA THR A 35 -12.921 5.768 -6.733 1.00 0.00 C ATOM 532 C THR A 35 -14.101 5.379 -5.841 1.00 0.00 C ATOM 533 O THR A 35 -13.914 4.767 -4.790 1.00 0.00 O ATOM 534 CB THR A 35 -13.145 5.443 -8.212 1.00 0.00 C ATOM 535 OG1 THR A 35 -12.692 4.098 -8.344 1.00 0.00 O ATOM 536 CG2 THR A 35 -12.218 6.240 -9.133 1.00 0.00 C ATOM 0 H THR A 35 -11.471 4.260 -6.847 1.00 0.00 H new ATOM 0 HA THR A 35 -12.821 6.849 -6.634 1.00 0.00 H new ATOM 0 HB THR A 35 -14.183 5.647 -8.476 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.803 3.805 -9.273 1.00 0.00 H new ATOM 0 HG21 THR A 35 -12.418 5.972 -10.171 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.395 7.306 -8.993 1.00 0.00 H new ATOM 0 HG23 THR A 35 -11.180 6.010 -8.892 1.00 0.00 H new ATOM 544 N GLU A 36 -15.291 5.749 -6.292 1.00 0.00 N ATOM 545 CA GLU A 36 -16.501 5.446 -5.547 1.00 0.00 C ATOM 546 C GLU A 36 -16.786 3.943 -5.586 1.00 0.00 C ATOM 547 O GLU A 36 -16.591 3.297 -6.615 1.00 0.00 O ATOM 548 CB GLU A 36 -17.690 6.243 -6.086 1.00 0.00 C ATOM 549 CG GLU A 36 -18.259 5.594 -7.349 1.00 0.00 C ATOM 550 CD GLU A 36 -19.343 6.472 -7.977 1.00 0.00 C ATOM 551 OE1 GLU A 36 -18.960 7.433 -8.678 1.00 0.00 O ATOM 552 OE2 GLU A 36 -20.531 6.163 -7.741 1.00 0.00 O ATOM 0 H GLU A 36 -15.443 6.256 -7.164 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.349 5.740 -4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.466 6.305 -5.323 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.378 7.264 -6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -17.458 5.428 -8.069 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -18.675 4.617 -7.104 1.00 0.00 H new ATOM 559 N LYS A 37 -17.242 3.430 -4.453 1.00 0.00 N ATOM 560 CA LYS A 37 -17.556 2.015 -4.344 1.00 0.00 C ATOM 561 C LYS A 37 -16.257 1.207 -4.359 1.00 0.00 C ATOM 562 O LYS A 37 -16.237 0.066 -4.818 1.00 0.00 O ATOM 563 CB LYS A 37 -18.550 1.602 -5.432 1.00 0.00 C ATOM 564 CG LYS A 37 -19.818 2.455 -5.368 1.00 0.00 C ATOM 565 CD LYS A 37 -21.054 1.626 -5.724 1.00 0.00 C ATOM 566 CE LYS A 37 -21.166 1.431 -7.238 1.00 0.00 C ATOM 567 NZ LYS A 37 -20.300 0.316 -7.682 1.00 0.00 N ATOM 0 H LYS A 37 -17.402 3.969 -3.602 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.051 1.806 -3.396 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.086 1.707 -6.413 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.809 0.550 -5.313 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.931 2.871 -4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.730 3.297 -6.055 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.999 0.655 -5.232 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.949 2.123 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.202 1.225 -7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.879 2.349 -7.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.673 -0.082 -8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -19.334 0.668 -7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.283 -0.423 -6.950 1.00 0.00 H new ATOM 581 N SER A 38 -15.204 1.830 -3.851 1.00 0.00 N ATOM 582 CA SER A 38 -13.904 1.183 -3.799 1.00 0.00 C ATOM 583 C SER A 38 -13.679 0.569 -2.416 1.00 0.00 C ATOM 584 O SER A 38 -13.701 1.275 -1.409 1.00 0.00 O ATOM 585 CB SER A 38 -12.783 2.170 -4.130 1.00 0.00 C ATOM 586 OG SER A 38 -12.646 2.371 -5.534 1.00 0.00 O ATOM 0 H SER A 38 -15.225 2.777 -3.472 1.00 0.00 H new ATOM 0 HA SER A 38 -13.887 0.391 -4.548 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.986 3.125 -3.645 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.842 1.800 -3.723 1.00 0.00 H new ATOM 0 HG SER A 38 -11.712 2.581 -5.745 1.00 0.00 H new ATOM 592 N TYR A 39 -13.469 -0.739 -2.411 1.00 0.00 N ATOM 593 CA TYR A 39 -13.240 -1.456 -1.168 1.00 0.00 C ATOM 594 C TYR A 39 -11.754 -1.771 -0.982 1.00 0.00 C ATOM 595 O TYR A 39 -11.218 -2.662 -1.638 1.00 0.00 O ATOM 596 CB TYR A 39 -14.016 -2.768 -1.289 1.00 0.00 C ATOM 597 CG TYR A 39 -15.360 -2.767 -0.556 1.00 0.00 C ATOM 598 CD1 TYR A 39 -16.314 -1.820 -0.868 1.00 0.00 C ATOM 599 CD2 TYR A 39 -15.617 -3.712 0.415 1.00 0.00 C ATOM 600 CE1 TYR A 39 -17.579 -1.818 -0.178 1.00 0.00 C ATOM 601 CE2 TYR A 39 -16.881 -3.711 1.105 1.00 0.00 C ATOM 602 CZ TYR A 39 -17.800 -2.764 0.774 1.00 0.00 C ATOM 603 OH TYR A 39 -18.994 -2.762 1.425 1.00 0.00 O ATOM 0 H TYR A 39 -13.453 -1.321 -3.248 1.00 0.00 H new ATOM 0 HA TYR A 39 -13.561 -0.858 -0.315 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -14.190 -2.979 -2.344 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -13.401 -3.579 -0.898 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -16.113 -1.081 -1.629 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -14.870 -4.453 0.658 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -18.334 -1.082 -0.411 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -17.095 -4.445 1.868 1.00 0.00 H new ATOM 0 HH TYR A 39 -19.013 -3.494 2.077 1.00 0.00 H new ATOM 613 N LEU A 40 -11.131 -1.022 -0.084 1.00 0.00 N ATOM 614 CA LEU A 40 -9.718 -1.210 0.197 1.00 0.00 C ATOM 615 C LEU A 40 -9.507 -2.589 0.826 1.00 0.00 C ATOM 616 O LEU A 40 -8.765 -3.412 0.292 1.00 0.00 O ATOM 617 CB LEU A 40 -9.183 -0.057 1.048 1.00 0.00 C ATOM 618 CG LEU A 40 -9.011 1.283 0.330 1.00 0.00 C ATOM 619 CD1 LEU A 40 -10.332 1.750 -0.283 1.00 0.00 C ATOM 620 CD2 LEU A 40 -8.411 2.333 1.267 1.00 0.00 C ATOM 0 H LEU A 40 -11.579 -0.284 0.459 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.139 -1.189 -0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.858 0.089 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.218 -0.353 1.459 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.307 1.143 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.182 2.705 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.681 1.010 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.077 1.869 0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.299 3.276 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.071 2.477 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.435 1.995 1.615 1.00 0.00 H new ATOM 632 N VAL A 41 -10.173 -2.799 1.952 1.00 0.00 N ATOM 633 CA VAL A 41 -10.068 -4.064 2.659 1.00 0.00 C ATOM 634 C VAL A 41 -11.464 -4.524 3.084 1.00 0.00 C ATOM 635 O VAL A 41 -12.365 -3.704 3.257 1.00 0.00 O ATOM 636 CB VAL A 41 -9.100 -3.926 3.836 1.00 0.00 C ATOM 637 CG1 VAL A 41 -7.718 -3.474 3.360 1.00 0.00 C ATOM 638 CG2 VAL A 41 -9.655 -2.970 4.894 1.00 0.00 C ATOM 0 H VAL A 41 -10.787 -2.114 2.392 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.657 -4.834 2.006 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.991 -4.908 4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.050 -3.384 4.216 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.316 -4.208 2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.803 -2.508 2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.947 -2.890 5.719 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.808 -1.986 4.451 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.605 -3.352 5.267 1.00 0.00 H new ATOM 648 N ARG A 42 -11.599 -5.832 3.238 1.00 0.00 N ATOM 649 CA ARG A 42 -12.870 -6.411 3.639 1.00 0.00 C ATOM 650 C ARG A 42 -12.662 -7.412 4.778 1.00 0.00 C ATOM 651 O ARG A 42 -11.532 -7.802 5.067 1.00 0.00 O ATOM 652 CB ARG A 42 -13.548 -7.119 2.465 1.00 0.00 C ATOM 653 CG ARG A 42 -15.052 -6.839 2.450 1.00 0.00 C ATOM 654 CD ARG A 42 -15.623 -6.987 1.038 1.00 0.00 C ATOM 655 NE ARG A 42 -16.333 -8.280 0.912 1.00 0.00 N ATOM 656 CZ ARG A 42 -16.552 -8.906 -0.252 1.00 0.00 C ATOM 657 NH1 ARG A 42 -16.118 -8.363 -1.397 1.00 0.00 N ATOM 658 NH2 ARG A 42 -17.205 -10.076 -0.271 1.00 0.00 N ATOM 0 H ARG A 42 -10.849 -6.508 3.092 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.512 -5.598 3.978 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.103 -6.784 1.528 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -13.375 -8.193 2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -15.560 -7.527 3.126 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -15.242 -5.831 2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.307 -6.165 0.825 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -14.819 -6.931 0.304 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.677 -8.722 1.765 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -15.621 -7.473 -1.383 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -16.285 -8.840 -2.283 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -17.535 -10.490 0.601 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -17.372 -10.553 -1.157 1.00 0.00 H new ATOM 672 N GLU A 43 -13.770 -7.798 5.393 1.00 0.00 N ATOM 673 CA GLU A 43 -13.724 -8.746 6.493 1.00 0.00 C ATOM 674 C GLU A 43 -13.960 -10.168 5.980 1.00 0.00 C ATOM 675 O GLU A 43 -15.093 -10.544 5.683 1.00 0.00 O ATOM 676 CB GLU A 43 -14.739 -8.379 7.577 1.00 0.00 C ATOM 677 CG GLU A 43 -14.055 -8.205 8.934 1.00 0.00 C ATOM 678 CD GLU A 43 -14.282 -9.430 9.823 1.00 0.00 C ATOM 679 OE1 GLU A 43 -14.016 -10.547 9.329 1.00 0.00 O ATOM 680 OE2 GLU A 43 -14.715 -9.221 10.977 1.00 0.00 O ATOM 0 H GLU A 43 -14.705 -7.471 5.150 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.731 -8.703 6.941 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -15.251 -7.456 7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -15.499 -9.157 7.646 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.986 -8.049 8.789 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.443 -7.315 9.429 1.00 0.00 H new ATOM 687 N GLY A 44 -12.872 -10.919 5.890 1.00 0.00 N ATOM 688 CA GLY A 44 -12.946 -12.291 5.418 1.00 0.00 C ATOM 689 C GLY A 44 -12.058 -12.497 4.190 1.00 0.00 C ATOM 690 O GLY A 44 -11.484 -13.569 4.007 1.00 0.00 O ATOM 0 H GLY A 44 -11.934 -10.603 6.136 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.637 -12.970 6.213 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.978 -12.539 5.171 1.00 0.00 H new ATOM 694 N ASP A 45 -11.971 -11.452 3.379 1.00 0.00 N ATOM 695 CA ASP A 45 -11.162 -11.505 2.174 1.00 0.00 C ATOM 696 C ASP A 45 -9.689 -11.320 2.545 1.00 0.00 C ATOM 697 O ASP A 45 -9.374 -10.695 3.556 1.00 0.00 O ATOM 698 CB ASP A 45 -11.548 -10.388 1.202 1.00 0.00 C ATOM 699 CG ASP A 45 -11.270 -8.970 1.703 1.00 0.00 C ATOM 700 OD1 ASP A 45 -10.959 -8.844 2.907 1.00 0.00 O ATOM 701 OD2 ASP A 45 -11.374 -8.043 0.870 1.00 0.00 O ATOM 0 H ASP A 45 -12.448 -10.564 3.534 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.329 -12.471 1.698 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.009 -10.539 0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -12.611 -10.475 0.975 1.00 0.00 H new ATOM 706 N PRO A 46 -8.804 -11.891 1.685 1.00 0.00 N ATOM 707 CA PRO A 46 -7.372 -11.795 1.912 1.00 0.00 C ATOM 708 C PRO A 46 -6.855 -10.396 1.571 1.00 0.00 C ATOM 709 O PRO A 46 -7.579 -9.586 0.995 1.00 0.00 O ATOM 710 CB PRO A 46 -6.762 -12.882 1.042 1.00 0.00 C ATOM 711 CG PRO A 46 -7.823 -13.236 0.012 1.00 0.00 C ATOM 712 CD PRO A 46 -9.141 -12.639 0.477 1.00 0.00 C ATOM 0 HA PRO A 46 -7.101 -11.941 2.958 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -5.851 -12.530 0.559 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -6.491 -13.753 1.638 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.550 -12.843 -0.967 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -7.909 -14.318 -0.091 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.571 -11.988 -0.284 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -9.876 -13.416 0.685 1.00 0.00 H new ATOM 720 N VAL A 47 -5.606 -10.155 1.942 1.00 0.00 N ATOM 721 CA VAL A 47 -4.983 -8.867 1.682 1.00 0.00 C ATOM 722 C VAL A 47 -3.789 -9.063 0.747 1.00 0.00 C ATOM 723 O VAL A 47 -2.731 -9.523 1.174 1.00 0.00 O ATOM 724 CB VAL A 47 -4.605 -8.194 3.003 1.00 0.00 C ATOM 725 CG1 VAL A 47 -4.036 -6.794 2.761 1.00 0.00 C ATOM 726 CG2 VAL A 47 -5.802 -8.142 3.955 1.00 0.00 C ATOM 0 H VAL A 47 -5.008 -10.829 2.420 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.682 -8.198 1.180 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.828 -8.795 3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.775 -6.337 3.716 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.145 -6.866 2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.782 -6.180 2.257 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.506 -7.659 4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.610 -7.575 3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.144 -9.155 4.165 1.00 0.00 H new ATOM 736 N ASN A 48 -3.997 -8.703 -0.511 1.00 0.00 N ATOM 737 CA ASN A 48 -2.951 -8.833 -1.510 1.00 0.00 C ATOM 738 C ASN A 48 -1.965 -7.672 -1.364 1.00 0.00 C ATOM 739 O ASN A 48 -0.752 -7.877 -1.383 1.00 0.00 O ATOM 740 CB ASN A 48 -3.531 -8.785 -2.925 1.00 0.00 C ATOM 741 CG ASN A 48 -2.868 -9.830 -3.825 1.00 0.00 C ATOM 742 OD1 ASN A 48 -1.659 -9.991 -3.847 1.00 0.00 O ATOM 743 ND2 ASN A 48 -3.725 -10.528 -4.565 1.00 0.00 N ATOM 0 H ASN A 48 -4.876 -8.321 -0.861 1.00 0.00 H new ATOM 0 HA ASN A 48 -2.455 -9.791 -1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.606 -8.962 -2.887 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.386 -7.791 -3.348 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.381 -11.249 -5.199 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.726 -10.342 -4.498 1.00 0.00 H new ATOM 750 N GLU A 49 -2.522 -6.479 -1.220 1.00 0.00 N ATOM 751 CA GLU A 49 -1.708 -5.285 -1.070 1.00 0.00 C ATOM 752 C GLU A 49 -2.331 -4.343 -0.039 1.00 0.00 C ATOM 753 O GLU A 49 -3.551 -4.309 0.119 1.00 0.00 O ATOM 754 CB GLU A 49 -1.517 -4.579 -2.414 1.00 0.00 C ATOM 755 CG GLU A 49 -2.865 -4.200 -3.030 1.00 0.00 C ATOM 756 CD GLU A 49 -3.549 -5.421 -3.648 1.00 0.00 C ATOM 757 OE1 GLU A 49 -2.988 -5.949 -4.632 1.00 0.00 O ATOM 758 OE2 GLU A 49 -4.619 -5.799 -3.122 1.00 0.00 O ATOM 0 H GLU A 49 -3.528 -6.313 -1.204 1.00 0.00 H new ATOM 0 HA GLU A 49 -0.723 -5.584 -0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.912 -3.683 -2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.971 -5.230 -3.097 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.509 -3.766 -2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.718 -3.436 -3.793 1.00 0.00 H new ATOM 765 N MET A 50 -1.466 -3.599 0.635 1.00 0.00 N ATOM 766 CA MET A 50 -1.917 -2.658 1.646 1.00 0.00 C ATOM 767 C MET A 50 -2.051 -1.250 1.064 1.00 0.00 C ATOM 768 O MET A 50 -1.308 -0.876 0.158 1.00 0.00 O ATOM 769 CB MET A 50 -0.920 -2.639 2.807 1.00 0.00 C ATOM 770 CG MET A 50 -1.607 -2.237 4.113 1.00 0.00 C ATOM 771 SD MET A 50 -0.814 -0.794 4.801 1.00 0.00 S ATOM 772 CE MET A 50 -0.229 -1.469 6.347 1.00 0.00 C ATOM 0 H MET A 50 -0.455 -3.629 0.501 1.00 0.00 H new ATOM 0 HA MET A 50 -2.896 -2.978 2.002 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.467 -3.624 2.918 1.00 0.00 H new ATOM 0 HB3 MET A 50 -0.113 -1.940 2.587 1.00 0.00 H new ATOM 0 HG2 MET A 50 -2.661 -2.030 3.930 1.00 0.00 H new ATOM 0 HG3 MET A 50 -1.563 -3.061 4.825 1.00 0.00 H new ATOM 0 HE1 MET A 50 0.736 -1.027 6.595 1.00 0.00 H new ATOM 0 HE2 MET A 50 -0.945 -1.243 7.137 1.00 0.00 H new ATOM 0 HE3 MET A 50 -0.120 -2.550 6.254 1.00 0.00 H new ATOM 782 N LEU A 51 -3.004 -0.507 1.608 1.00 0.00 N ATOM 783 CA LEU A 51 -3.244 0.852 1.154 1.00 0.00 C ATOM 784 C LEU A 51 -2.975 1.825 2.304 1.00 0.00 C ATOM 785 O LEU A 51 -3.646 1.775 3.334 1.00 0.00 O ATOM 786 CB LEU A 51 -4.648 0.977 0.559 1.00 0.00 C ATOM 787 CG LEU A 51 -4.937 0.108 -0.667 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.726 0.057 -1.600 1.00 0.00 C ATOM 789 CD2 LEU A 51 -5.400 -1.289 -0.251 1.00 0.00 C ATOM 0 H LEU A 51 -3.619 -0.821 2.359 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.556 1.112 0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.373 0.729 1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.815 2.020 0.288 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.754 0.565 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.958 -0.567 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.483 1.065 -1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.873 -0.364 -1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.599 -1.886 -1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.621 -1.769 0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.310 -1.209 0.343 1.00 0.00 H new ATOM 801 N PHE A 52 -1.991 2.686 2.091 1.00 0.00 N ATOM 802 CA PHE A 52 -1.624 3.668 3.097 1.00 0.00 C ATOM 803 C PHE A 52 -2.342 4.997 2.852 1.00 0.00 C ATOM 804 O PHE A 52 -1.944 5.771 1.983 1.00 0.00 O ATOM 805 CB PHE A 52 -0.115 3.888 2.978 1.00 0.00 C ATOM 806 CG PHE A 52 0.723 2.656 3.326 1.00 0.00 C ATOM 807 CD1 PHE A 52 0.721 2.169 4.596 1.00 0.00 C ATOM 808 CD2 PHE A 52 1.469 2.047 2.365 1.00 0.00 C ATOM 809 CE1 PHE A 52 1.499 1.025 4.919 1.00 0.00 C ATOM 810 CE2 PHE A 52 2.246 0.904 2.688 1.00 0.00 C ATOM 811 CZ PHE A 52 2.245 0.417 3.958 1.00 0.00 C ATOM 0 H PHE A 52 -1.436 2.724 1.236 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.906 3.310 4.087 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.118 4.197 1.959 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.175 4.709 3.634 1.00 0.00 H new ATOM 0 HD1 PHE A 52 0.128 2.652 5.359 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.470 2.433 1.356 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.498 0.638 5.927 1.00 0.00 H new ATOM 0 HE2 PHE A 52 2.838 0.421 1.925 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.837 -0.453 4.203 1.00 0.00 H new ATOM 821 N ILE A 53 -3.388 5.221 3.635 1.00 0.00 N ATOM 822 CA ILE A 53 -4.165 6.442 3.514 1.00 0.00 C ATOM 823 C ILE A 53 -3.247 7.648 3.723 1.00 0.00 C ATOM 824 O ILE A 53 -2.624 7.784 4.775 1.00 0.00 O ATOM 825 CB ILE A 53 -5.364 6.411 4.464 1.00 0.00 C ATOM 826 CG1 ILE A 53 -6.379 5.351 4.030 1.00 0.00 C ATOM 827 CG2 ILE A 53 -6.000 7.796 4.590 1.00 0.00 C ATOM 828 CD1 ILE A 53 -6.936 5.662 2.639 1.00 0.00 C ATOM 0 H ILE A 53 -3.715 4.577 4.355 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.584 6.529 2.511 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.008 6.130 5.455 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.905 4.369 4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.195 5.307 4.751 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.850 7.746 5.271 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.264 8.500 4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -6.340 8.131 3.610 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.655 4.893 2.355 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.430 6.633 2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.120 5.681 1.916 1.00 0.00 H new ATOM 840 N ILE A 54 -3.191 8.493 2.704 1.00 0.00 N ATOM 841 CA ILE A 54 -2.360 9.683 2.763 1.00 0.00 C ATOM 842 C ILE A 54 -3.227 10.889 3.130 1.00 0.00 C ATOM 843 O ILE A 54 -2.937 11.597 4.093 1.00 0.00 O ATOM 844 CB ILE A 54 -1.583 9.859 1.456 1.00 0.00 C ATOM 845 CG1 ILE A 54 -0.928 8.545 1.026 1.00 0.00 C ATOM 846 CG2 ILE A 54 -0.565 10.996 1.572 1.00 0.00 C ATOM 847 CD1 ILE A 54 0.212 8.165 1.974 1.00 0.00 C ATOM 0 H ILE A 54 -3.708 8.377 1.832 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.607 9.583 3.544 1.00 0.00 H new ATOM 0 HB ILE A 54 -2.289 10.138 0.674 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.674 7.750 1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.544 8.641 0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.027 11.100 0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.084 11.927 1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.142 10.772 2.371 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.661 7.227 1.646 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.968 8.951 1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.179 8.046 2.984 1.00 0.00 H new ATOM 859 N ARG A 55 -4.275 11.085 2.343 1.00 0.00 N ATOM 860 CA ARG A 55 -5.186 12.193 2.573 1.00 0.00 C ATOM 861 C ARG A 55 -6.521 11.937 1.869 1.00 0.00 C ATOM 862 O ARG A 55 -6.551 11.647 0.674 1.00 0.00 O ATOM 863 CB ARG A 55 -4.594 13.509 2.064 1.00 0.00 C ATOM 864 CG ARG A 55 -4.702 14.605 3.126 1.00 0.00 C ATOM 865 CD ARG A 55 -5.742 15.654 2.726 1.00 0.00 C ATOM 866 NE ARG A 55 -6.197 16.397 3.923 1.00 0.00 N ATOM 867 CZ ARG A 55 -7.185 17.301 3.915 1.00 0.00 C ATOM 868 NH1 ARG A 55 -7.828 17.581 2.773 1.00 0.00 N ATOM 869 NH2 ARG A 55 -7.531 17.927 5.048 1.00 0.00 N ATOM 0 H ARG A 55 -4.513 10.495 1.546 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.346 12.272 3.648 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.548 13.361 1.794 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -5.116 13.821 1.160 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -4.976 14.163 4.084 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.732 15.083 3.261 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -5.313 16.345 2.000 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -6.591 15.171 2.243 1.00 0.00 H new ATOM 0 HE ARG A 55 -5.729 16.209 4.809 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -7.565 17.106 1.910 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -8.581 18.270 2.767 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -7.042 17.715 5.918 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -8.284 18.615 5.041 1.00 0.00 H new ATOM 883 N GLY A 56 -7.592 12.054 2.641 1.00 0.00 N ATOM 884 CA GLY A 56 -8.926 11.839 2.106 1.00 0.00 C ATOM 885 C GLY A 56 -9.910 11.472 3.219 1.00 0.00 C ATOM 886 O GLY A 56 -9.749 11.901 4.361 1.00 0.00 O ATOM 0 H GLY A 56 -7.563 12.295 3.632 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.267 12.740 1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.899 11.043 1.362 1.00 0.00 H new ATOM 890 N ARG A 57 -10.907 10.683 2.848 1.00 0.00 N ATOM 891 CA ARG A 57 -11.916 10.254 3.801 1.00 0.00 C ATOM 892 C ARG A 57 -12.482 8.891 3.397 1.00 0.00 C ATOM 893 O ARG A 57 -12.590 8.587 2.210 1.00 0.00 O ATOM 894 CB ARG A 57 -13.059 11.268 3.886 1.00 0.00 C ATOM 895 CG ARG A 57 -13.994 10.943 5.053 1.00 0.00 C ATOM 896 CD ARG A 57 -13.724 11.864 6.244 1.00 0.00 C ATOM 897 NE ARG A 57 -14.948 12.623 6.585 1.00 0.00 N ATOM 898 CZ ARG A 57 -15.300 13.780 6.007 1.00 0.00 C ATOM 899 NH1 ARG A 57 -14.524 14.318 5.057 1.00 0.00 N ATOM 900 NH2 ARG A 57 -16.429 14.398 6.380 1.00 0.00 N ATOM 0 H ARG A 57 -11.038 10.329 1.900 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.439 10.178 4.778 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -12.651 12.271 4.010 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.622 11.266 2.953 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -15.031 11.050 4.734 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -13.859 9.904 5.354 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -13.400 11.276 7.103 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.914 12.553 6.005 1.00 0.00 H new ATOM 0 HE ARG A 57 -15.562 12.242 7.305 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -13.665 13.847 4.773 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -14.792 15.198 4.617 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -17.020 13.988 7.103 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -16.698 15.278 5.941 1.00 0.00 H new ATOM 914 N LEU A 58 -12.829 8.107 4.407 1.00 0.00 N ATOM 915 CA LEU A 58 -13.381 6.783 4.172 1.00 0.00 C ATOM 916 C LEU A 58 -14.385 6.451 5.277 1.00 0.00 C ATOM 917 O LEU A 58 -14.498 7.183 6.259 1.00 0.00 O ATOM 918 CB LEU A 58 -12.259 5.753 4.029 1.00 0.00 C ATOM 919 CG LEU A 58 -11.485 5.783 2.710 1.00 0.00 C ATOM 920 CD1 LEU A 58 -10.227 6.645 2.832 1.00 0.00 C ATOM 921 CD2 LEU A 58 -11.164 4.366 2.229 1.00 0.00 C ATOM 0 H LEU A 58 -12.739 8.363 5.390 1.00 0.00 H new ATOM 0 HA LEU A 58 -13.926 6.759 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.552 5.900 4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.688 4.759 4.153 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.119 6.244 1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.695 6.649 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.509 7.665 3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.580 6.236 3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.614 4.417 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.558 3.856 2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -12.092 3.815 2.077 1.00 0.00 H new ATOM 933 N GLU A 59 -15.088 5.345 5.081 1.00 0.00 N ATOM 934 CA GLU A 59 -16.078 4.906 6.050 1.00 0.00 C ATOM 935 C GLU A 59 -15.791 3.468 6.488 1.00 0.00 C ATOM 936 O GLU A 59 -15.700 2.568 5.654 1.00 0.00 O ATOM 937 CB GLU A 59 -17.493 5.035 5.483 1.00 0.00 C ATOM 938 CG GLU A 59 -17.842 3.834 4.602 1.00 0.00 C ATOM 939 CD GLU A 59 -19.229 3.998 3.975 1.00 0.00 C ATOM 940 OE1 GLU A 59 -20.099 4.573 4.665 1.00 0.00 O ATOM 941 OE2 GLU A 59 -19.388 3.544 2.822 1.00 0.00 O ATOM 0 H GLU A 59 -14.992 4.740 4.266 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.013 5.551 6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.210 5.112 6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -17.573 5.953 4.901 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.094 3.725 3.816 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.814 2.921 5.197 1.00 0.00 H new ATOM 948 N SER A 60 -15.658 3.297 7.795 1.00 0.00 N ATOM 949 CA SER A 60 -15.384 1.984 8.353 1.00 0.00 C ATOM 950 C SER A 60 -16.683 1.343 8.845 1.00 0.00 C ATOM 951 O SER A 60 -17.470 1.982 9.542 1.00 0.00 O ATOM 952 CB SER A 60 -14.370 2.072 9.496 1.00 0.00 C ATOM 953 OG SER A 60 -14.393 0.911 10.321 1.00 0.00 O ATOM 0 H SER A 60 -15.735 4.046 8.483 1.00 0.00 H new ATOM 0 HA SER A 60 -14.954 1.362 7.568 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.370 2.204 9.084 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.583 2.952 10.103 1.00 0.00 H new ATOM 0 HG SER A 60 -14.969 1.073 11.097 1.00 0.00 H new ATOM 959 N VAL A 61 -16.867 0.088 8.464 1.00 0.00 N ATOM 960 CA VAL A 61 -18.058 -0.647 8.858 1.00 0.00 C ATOM 961 C VAL A 61 -17.660 -2.061 9.287 1.00 0.00 C ATOM 962 O VAL A 61 -16.626 -2.575 8.863 1.00 0.00 O ATOM 963 CB VAL A 61 -19.081 -0.633 7.720 1.00 0.00 C ATOM 964 CG1 VAL A 61 -20.001 -1.853 7.796 1.00 0.00 C ATOM 965 CG2 VAL A 61 -19.890 0.666 7.727 1.00 0.00 C ATOM 0 H VAL A 61 -16.212 -0.439 7.887 1.00 0.00 H new ATOM 0 HA VAL A 61 -18.536 -0.170 9.713 1.00 0.00 H new ATOM 0 HB VAL A 61 -18.536 -0.683 6.777 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -20.719 -1.819 6.976 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -19.406 -2.763 7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -20.535 -1.847 8.746 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -20.610 0.651 6.909 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -20.420 0.759 8.675 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -19.217 1.514 7.603 1.00 0.00 H new ATOM 975 N THR A 62 -18.503 -2.649 10.123 1.00 0.00 N ATOM 976 CA THR A 62 -18.253 -3.993 10.615 1.00 0.00 C ATOM 977 C THR A 62 -19.532 -4.830 10.554 1.00 0.00 C ATOM 978 O THR A 62 -20.622 -4.323 10.812 1.00 0.00 O ATOM 979 CB THR A 62 -17.667 -3.880 12.024 1.00 0.00 C ATOM 980 OG1 THR A 62 -17.376 -5.227 12.388 1.00 0.00 O ATOM 981 CG2 THR A 62 -18.704 -3.431 13.055 1.00 0.00 C ATOM 0 H THR A 62 -19.360 -2.219 10.472 1.00 0.00 H new ATOM 0 HA THR A 62 -17.530 -4.515 9.988 1.00 0.00 H new ATOM 0 HB THR A 62 -16.835 -3.176 12.016 1.00 0.00 H new ATOM 0 HG1 THR A 62 -16.990 -5.246 13.289 1.00 0.00 H new ATOM 0 HG21 THR A 62 -18.236 -3.367 14.037 1.00 0.00 H new ATOM 0 HG22 THR A 62 -19.096 -2.453 12.775 1.00 0.00 H new ATOM 0 HG23 THR A 62 -19.520 -4.153 13.088 1.00 0.00 H new ATOM 989 N THR A 63 -19.356 -6.098 10.212 1.00 0.00 N ATOM 990 CA THR A 63 -20.483 -7.010 10.114 1.00 0.00 C ATOM 991 C THR A 63 -19.992 -8.457 10.028 1.00 0.00 C ATOM 992 O THR A 63 -20.236 -9.141 9.035 1.00 0.00 O ATOM 993 CB THR A 63 -21.333 -6.585 8.915 1.00 0.00 C ATOM 994 OG1 THR A 63 -22.397 -7.532 8.890 1.00 0.00 O ATOM 995 CG2 THR A 63 -20.613 -6.797 7.582 1.00 0.00 C ATOM 0 H THR A 63 -18.450 -6.515 9.999 1.00 0.00 H new ATOM 0 HA THR A 63 -21.108 -6.964 11.006 1.00 0.00 H new ATOM 0 HB THR A 63 -21.605 -5.534 9.017 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.249 -7.064 8.767 1.00 0.00 H new ATOM 0 HG21 THR A 63 -21.260 -6.479 6.764 1.00 0.00 H new ATOM 0 HG22 THR A 63 -19.695 -6.210 7.567 1.00 0.00 H new ATOM 0 HG23 THR A 63 -20.370 -7.853 7.463 1.00 0.00 H new ATOM 1003 N ASP A 64 -19.309 -8.880 11.082 1.00 0.00 N ATOM 1004 CA ASP A 64 -18.782 -10.233 11.138 1.00 0.00 C ATOM 1005 C ASP A 64 -19.905 -11.226 10.833 1.00 0.00 C ATOM 1006 O ASP A 64 -21.078 -10.929 11.054 1.00 0.00 O ATOM 1007 CB ASP A 64 -18.233 -10.552 12.530 1.00 0.00 C ATOM 1008 CG ASP A 64 -17.996 -12.038 12.805 1.00 0.00 C ATOM 1009 OD1 ASP A 64 -16.893 -12.511 12.456 1.00 0.00 O ATOM 1010 OD2 ASP A 64 -18.922 -12.668 13.360 1.00 0.00 O ATOM 0 H ASP A 64 -19.109 -8.310 11.904 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.978 -10.313 10.406 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.292 -10.018 12.664 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -18.928 -10.166 13.276 1.00 0.00 H new ATOM 1015 N GLY A 65 -19.506 -12.385 10.331 1.00 0.00 N ATOM 1016 CA GLY A 65 -20.465 -13.424 9.993 1.00 0.00 C ATOM 1017 C GLY A 65 -20.512 -14.500 11.080 1.00 0.00 C ATOM 1018 O GLY A 65 -19.586 -14.620 11.880 1.00 0.00 O ATOM 0 H GLY A 65 -18.532 -12.628 10.150 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -21.455 -12.984 9.868 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -20.195 -13.877 9.039 1.00 0.00 H new ATOM 1022 N GLY A 66 -21.601 -15.255 11.073 1.00 0.00 N ATOM 1023 CA GLY A 66 -21.781 -16.317 12.048 1.00 0.00 C ATOM 1024 C GLY A 66 -22.742 -15.886 13.157 1.00 0.00 C ATOM 1025 O GLY A 66 -23.770 -16.526 13.377 1.00 0.00 O ATOM 0 H GLY A 66 -22.367 -15.152 10.408 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -22.167 -17.208 11.553 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -20.817 -16.585 12.481 1.00 0.00 H new ATOM 1029 N ARG A 67 -22.375 -14.804 13.828 1.00 0.00 N ATOM 1030 CA ARG A 67 -23.192 -14.279 14.909 1.00 0.00 C ATOM 1031 C ARG A 67 -23.035 -12.760 15.003 1.00 0.00 C ATOM 1032 O ARG A 67 -22.086 -12.267 15.611 1.00 0.00 O ATOM 1033 CB ARG A 67 -22.804 -14.910 16.248 1.00 0.00 C ATOM 1034 CG ARG A 67 -23.767 -16.039 16.621 1.00 0.00 C ATOM 1035 CD ARG A 67 -25.129 -15.482 17.038 1.00 0.00 C ATOM 1036 NE ARG A 67 -26.199 -16.438 16.676 1.00 0.00 N ATOM 1037 CZ ARG A 67 -27.496 -16.115 16.583 1.00 0.00 C ATOM 1038 NH1 ARG A 67 -27.892 -14.858 16.825 1.00 0.00 N ATOM 1039 NH2 ARG A 67 -28.397 -17.049 16.248 1.00 0.00 N ATOM 0 H ARG A 67 -21.522 -14.276 13.644 1.00 0.00 H new ATOM 0 HA ARG A 67 -24.231 -14.527 14.691 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -21.787 -15.299 16.190 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -22.810 -14.149 17.028 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -23.890 -16.712 15.773 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -23.345 -16.627 17.436 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -25.142 -15.298 18.112 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -25.305 -14.524 16.548 1.00 0.00 H new ATOM 0 HE ARG A 67 -25.932 -17.404 16.485 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -27.206 -14.147 17.080 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -28.879 -14.612 16.754 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -28.095 -18.006 16.064 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -29.384 -16.803 16.177 1.00 0.00 H new ATOM 1053 N SER A 68 -23.981 -12.061 14.394 1.00 0.00 N ATOM 1054 CA SER A 68 -23.960 -10.608 14.402 1.00 0.00 C ATOM 1055 C SER A 68 -25.389 -10.064 14.353 1.00 0.00 C ATOM 1056 O SER A 68 -26.336 -10.815 14.125 1.00 0.00 O ATOM 1057 CB SER A 68 -23.143 -10.062 13.229 1.00 0.00 C ATOM 1058 OG SER A 68 -22.795 -8.692 13.412 1.00 0.00 O ATOM 0 H SER A 68 -24.767 -12.474 13.892 1.00 0.00 H new ATOM 0 HA SER A 68 -23.484 -10.278 15.325 1.00 0.00 H new ATOM 0 HB2 SER A 68 -22.235 -10.654 13.113 1.00 0.00 H new ATOM 0 HB3 SER A 68 -23.715 -10.171 12.307 1.00 0.00 H new ATOM 0 HG SER A 68 -22.273 -8.382 12.643 1.00 0.00 H new ATOM 1064 N GLY A 69 -25.500 -8.761 14.570 1.00 0.00 N ATOM 1065 CA GLY A 69 -26.798 -8.108 14.553 1.00 0.00 C ATOM 1066 C GLY A 69 -26.778 -6.873 13.648 1.00 0.00 C ATOM 1067 O GLY A 69 -26.893 -6.991 12.429 1.00 0.00 O ATOM 0 H GLY A 69 -24.713 -8.141 14.758 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -27.557 -8.808 14.203 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -27.076 -7.817 15.566 1.00 0.00 H new ATOM 1071 N PHE A 70 -26.632 -5.718 14.281 1.00 0.00 N ATOM 1072 CA PHE A 70 -26.596 -4.464 13.549 1.00 0.00 C ATOM 1073 C PHE A 70 -25.177 -4.150 13.068 1.00 0.00 C ATOM 1074 O PHE A 70 -24.214 -4.765 13.522 1.00 0.00 O ATOM 1075 CB PHE A 70 -27.048 -3.368 14.516 1.00 0.00 C ATOM 1076 CG PHE A 70 -28.565 -3.180 14.578 1.00 0.00 C ATOM 1077 CD1 PHE A 70 -29.211 -2.530 13.574 1.00 0.00 C ATOM 1078 CD2 PHE A 70 -29.267 -3.663 15.638 1.00 0.00 C ATOM 1079 CE1 PHE A 70 -30.619 -2.355 13.632 1.00 0.00 C ATOM 1080 CE2 PHE A 70 -30.675 -3.488 15.696 1.00 0.00 C ATOM 1081 CZ PHE A 70 -31.321 -2.838 14.692 1.00 0.00 C ATOM 0 H PHE A 70 -26.537 -5.625 15.292 1.00 0.00 H new ATOM 0 HA PHE A 70 -27.242 -4.526 12.673 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -26.680 -3.604 15.515 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -26.587 -2.425 14.222 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -28.653 -2.147 12.732 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -28.754 -4.180 16.436 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -31.132 -1.838 12.834 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -31.233 -3.871 16.538 1.00 0.00 H new ATOM 0 HZ PHE A 70 -32.392 -2.705 14.736 1.00 0.00 H new ATOM 1091 N TYR A 71 -25.094 -3.193 12.155 1.00 0.00 N ATOM 1092 CA TYR A 71 -23.810 -2.790 11.608 1.00 0.00 C ATOM 1093 C TYR A 71 -23.254 -1.574 12.352 1.00 0.00 C ATOM 1094 O TYR A 71 -23.879 -0.515 12.370 1.00 0.00 O ATOM 1095 CB TYR A 71 -24.074 -2.405 10.151 1.00 0.00 C ATOM 1096 CG TYR A 71 -24.147 -3.598 9.196 1.00 0.00 C ATOM 1097 CD1 TYR A 71 -25.063 -4.606 9.419 1.00 0.00 C ATOM 1098 CD2 TYR A 71 -23.298 -3.665 8.110 1.00 0.00 C ATOM 1099 CE1 TYR A 71 -25.132 -5.729 8.520 1.00 0.00 C ATOM 1100 CE2 TYR A 71 -23.366 -4.788 7.211 1.00 0.00 C ATOM 1101 CZ TYR A 71 -24.280 -5.764 7.460 1.00 0.00 C ATOM 1102 OH TYR A 71 -24.345 -6.824 6.611 1.00 0.00 O ATOM 0 H TYR A 71 -25.895 -2.685 11.781 1.00 0.00 H new ATOM 0 HA TYR A 71 -23.083 -3.597 11.702 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -25.011 -1.851 10.096 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -23.285 -1.732 9.815 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -25.728 -4.553 10.268 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -22.583 -2.875 7.934 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -25.844 -6.525 8.684 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -22.706 -4.854 6.358 1.00 0.00 H new ATOM 0 HH TYR A 71 -23.668 -7.486 6.862 1.00 0.00 H new ATOM 1112 N ASN A 72 -22.087 -1.767 12.947 1.00 0.00 N ATOM 1113 CA ASN A 72 -21.440 -0.700 13.691 1.00 0.00 C ATOM 1114 C ASN A 72 -20.621 0.163 12.728 1.00 0.00 C ATOM 1115 O ASN A 72 -19.492 -0.185 12.385 1.00 0.00 O ATOM 1116 CB ASN A 72 -20.487 -1.263 14.747 1.00 0.00 C ATOM 1117 CG ASN A 72 -20.725 -0.603 16.107 1.00 0.00 C ATOM 1118 OD1 ASN A 72 -21.016 0.577 16.211 1.00 0.00 O ATOM 1119 ND2 ASN A 72 -20.587 -1.429 17.141 1.00 0.00 N ATOM 0 H ASN A 72 -21.572 -2.647 12.929 1.00 0.00 H new ATOM 0 HA ASN A 72 -22.216 -0.113 14.182 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -20.628 -2.341 14.832 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -19.455 -1.100 14.435 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -20.727 -1.085 18.091 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -20.342 -2.406 16.984 1.00 0.00 H new ATOM 1126 N ARG A 73 -21.222 1.270 12.319 1.00 0.00 N ATOM 1127 CA ARG A 73 -20.563 2.185 11.403 1.00 0.00 C ATOM 1128 C ARG A 73 -19.509 3.011 12.143 1.00 0.00 C ATOM 1129 O ARG A 73 -19.655 3.287 13.333 1.00 0.00 O ATOM 1130 CB ARG A 73 -21.572 3.129 10.746 1.00 0.00 C ATOM 1131 CG ARG A 73 -21.469 3.067 9.221 1.00 0.00 C ATOM 1132 CD ARG A 73 -22.297 4.176 8.569 1.00 0.00 C ATOM 1133 NE ARG A 73 -21.407 5.122 7.860 1.00 0.00 N ATOM 1134 CZ ARG A 73 -21.789 6.330 7.425 1.00 0.00 C ATOM 1135 NH1 ARG A 73 -23.047 6.748 7.624 1.00 0.00 N ATOM 1136 NH2 ARG A 73 -20.913 7.122 6.790 1.00 0.00 N ATOM 0 H ARG A 73 -22.159 1.554 12.605 1.00 0.00 H new ATOM 0 HA ARG A 73 -20.083 1.588 10.628 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -22.582 2.861 11.057 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -21.394 4.150 11.085 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -20.426 3.162 8.919 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -21.815 2.095 8.869 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -23.013 3.744 7.870 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -22.873 4.705 9.328 1.00 0.00 H new ATOM 0 HE ARG A 73 -20.442 4.836 7.692 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -23.714 6.146 8.107 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -23.337 7.668 7.293 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -19.956 6.805 6.638 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -21.204 8.042 6.459 1.00 0.00 H new ATOM 1150 N SER A 74 -18.471 3.382 11.409 1.00 0.00 N ATOM 1151 CA SER A 74 -17.393 4.170 11.981 1.00 0.00 C ATOM 1152 C SER A 74 -16.701 4.984 10.886 1.00 0.00 C ATOM 1153 O SER A 74 -17.005 4.826 9.704 1.00 0.00 O ATOM 1154 CB SER A 74 -16.379 3.278 12.700 1.00 0.00 C ATOM 1155 OG SER A 74 -16.038 2.129 11.929 1.00 0.00 O ATOM 0 H SER A 74 -18.353 3.151 10.422 1.00 0.00 H new ATOM 0 HA SER A 74 -17.821 4.852 12.716 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.477 3.852 12.913 1.00 0.00 H new ATOM 0 HB3 SER A 74 -16.790 2.962 13.659 1.00 0.00 H new ATOM 0 HG SER A 74 -16.531 2.145 11.082 1.00 0.00 H new ATOM 1161 N LEU A 75 -15.784 5.838 11.317 1.00 0.00 N ATOM 1162 CA LEU A 75 -15.046 6.677 10.388 1.00 0.00 C ATOM 1163 C LEU A 75 -13.562 6.658 10.758 1.00 0.00 C ATOM 1164 O LEU A 75 -13.209 6.411 11.910 1.00 0.00 O ATOM 1165 CB LEU A 75 -15.650 8.081 10.339 1.00 0.00 C ATOM 1166 CG LEU A 75 -15.122 9.001 9.236 1.00 0.00 C ATOM 1167 CD1 LEU A 75 -15.892 8.791 7.931 1.00 0.00 C ATOM 1168 CD2 LEU A 75 -15.141 10.463 9.685 1.00 0.00 C ATOM 0 H LEU A 75 -15.535 5.967 12.298 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.126 6.285 9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.729 7.987 10.220 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.476 8.563 11.301 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.082 8.738 9.041 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -15.497 9.457 7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -15.781 7.757 7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.948 9.010 8.092 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -14.761 11.095 8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.163 10.757 9.925 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.513 10.581 10.568 1.00 0.00 H new ATOM 1180 N LEU A 76 -12.732 6.921 9.759 1.00 0.00 N ATOM 1181 CA LEU A 76 -11.294 6.938 9.965 1.00 0.00 C ATOM 1182 C LEU A 76 -10.752 8.330 9.634 1.00 0.00 C ATOM 1183 O LEU A 76 -11.387 9.090 8.906 1.00 0.00 O ATOM 1184 CB LEU A 76 -10.626 5.813 9.172 1.00 0.00 C ATOM 1185 CG LEU A 76 -11.295 4.440 9.262 1.00 0.00 C ATOM 1186 CD1 LEU A 76 -10.760 3.497 8.183 1.00 0.00 C ATOM 1187 CD2 LEU A 76 -11.146 3.848 10.665 1.00 0.00 C ATOM 0 H LEU A 76 -13.028 7.124 8.804 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.057 6.744 11.011 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.587 6.108 8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.596 5.716 9.514 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.362 4.568 9.078 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.252 2.528 8.270 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.961 3.919 7.198 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -9.685 3.370 8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.630 2.872 10.701 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -10.088 3.737 10.903 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.613 4.512 11.392 1.00 0.00 H new ATOM 1199 N LYS A 77 -9.583 8.621 10.185 1.00 0.00 N ATOM 1200 CA LYS A 77 -8.947 9.908 9.957 1.00 0.00 C ATOM 1201 C LYS A 77 -7.556 9.686 9.360 1.00 0.00 C ATOM 1202 O LYS A 77 -7.197 8.562 9.014 1.00 0.00 O ATOM 1203 CB LYS A 77 -8.940 10.737 11.243 1.00 0.00 C ATOM 1204 CG LYS A 77 -7.754 10.358 12.133 1.00 0.00 C ATOM 1205 CD LYS A 77 -7.430 11.481 13.121 1.00 0.00 C ATOM 1206 CE LYS A 77 -7.286 12.822 12.399 1.00 0.00 C ATOM 1207 NZ LYS A 77 -8.552 13.586 12.469 1.00 0.00 N ATOM 0 H LYS A 77 -9.059 7.988 10.789 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.515 10.491 9.232 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.890 11.797 10.996 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.872 10.580 11.786 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.982 9.443 12.679 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.881 10.150 11.514 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.219 11.550 13.870 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.507 11.248 13.651 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.480 13.400 12.850 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.013 12.654 11.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -8.760 13.999 11.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -9.326 12.950 12.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.460 14.347 13.172 1.00 0.00 H new ATOM 1221 N GLU A 78 -6.811 10.777 9.258 1.00 0.00 N ATOM 1222 CA GLU A 78 -5.467 10.716 8.709 1.00 0.00 C ATOM 1223 C GLU A 78 -4.525 10.010 9.687 1.00 0.00 C ATOM 1224 O GLU A 78 -4.372 10.442 10.828 1.00 0.00 O ATOM 1225 CB GLU A 78 -4.952 12.115 8.365 1.00 0.00 C ATOM 1226 CG GLU A 78 -5.203 13.091 9.516 1.00 0.00 C ATOM 1227 CD GLU A 78 -4.162 14.212 9.522 1.00 0.00 C ATOM 1228 OE1 GLU A 78 -4.261 15.083 8.632 1.00 0.00 O ATOM 1229 OE2 GLU A 78 -3.290 14.171 10.417 1.00 0.00 O ATOM 0 H GLU A 78 -7.112 11.708 9.546 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.499 10.138 7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.885 12.070 8.148 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.446 12.476 7.463 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.202 13.518 9.424 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.171 12.556 10.465 1.00 0.00 H new ATOM 1236 N GLY A 79 -3.919 8.936 9.203 1.00 0.00 N ATOM 1237 CA GLY A 79 -2.997 8.166 10.021 1.00 0.00 C ATOM 1238 C GLY A 79 -3.419 6.697 10.087 1.00 0.00 C ATOM 1239 O GLY A 79 -2.576 5.810 10.214 1.00 0.00 O ATOM 0 H GLY A 79 -4.048 8.581 8.256 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.990 8.241 9.610 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.962 8.584 11.027 1.00 0.00 H new ATOM 1243 N ASP A 80 -4.724 6.484 9.999 1.00 0.00 N ATOM 1244 CA ASP A 80 -5.268 5.138 10.048 1.00 0.00 C ATOM 1245 C ASP A 80 -5.005 4.437 8.714 1.00 0.00 C ATOM 1246 O ASP A 80 -5.115 5.052 7.654 1.00 0.00 O ATOM 1247 CB ASP A 80 -6.780 5.163 10.279 1.00 0.00 C ATOM 1248 CG ASP A 80 -7.261 4.377 11.500 1.00 0.00 C ATOM 1249 OD1 ASP A 80 -6.860 4.764 12.619 1.00 0.00 O ATOM 1250 OD2 ASP A 80 -8.020 3.406 11.288 1.00 0.00 O ATOM 0 H ASP A 80 -5.421 7.222 9.894 1.00 0.00 H new ATOM 0 HA ASP A 80 -4.786 4.610 10.871 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.099 6.200 10.385 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.274 4.766 9.392 1.00 0.00 H new ATOM 1255 N PHE A 81 -4.663 3.161 8.809 1.00 0.00 N ATOM 1256 CA PHE A 81 -4.383 2.370 7.623 1.00 0.00 C ATOM 1257 C PHE A 81 -5.348 1.188 7.512 1.00 0.00 C ATOM 1258 O PHE A 81 -6.278 1.064 8.308 1.00 0.00 O ATOM 1259 CB PHE A 81 -2.957 1.837 7.766 1.00 0.00 C ATOM 1260 CG PHE A 81 -2.446 1.807 9.208 1.00 0.00 C ATOM 1261 CD1 PHE A 81 -2.789 0.779 10.030 1.00 0.00 C ATOM 1262 CD2 PHE A 81 -1.648 2.808 9.668 1.00 0.00 C ATOM 1263 CE1 PHE A 81 -2.315 0.751 11.368 1.00 0.00 C ATOM 1264 CE2 PHE A 81 -1.174 2.779 11.007 1.00 0.00 C ATOM 1265 CZ PHE A 81 -1.518 1.751 11.828 1.00 0.00 C ATOM 0 H PHE A 81 -4.573 2.655 9.690 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.499 2.985 6.730 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.914 0.828 7.355 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.288 2.454 7.167 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.422 -0.016 9.665 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.375 3.624 9.016 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -2.588 -0.065 12.020 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.540 3.573 11.373 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.158 1.729 12.846 1.00 0.00 H new ATOM 1275 N CYS A 82 -5.094 0.349 6.519 1.00 0.00 N ATOM 1276 CA CYS A 82 -5.928 -0.819 6.294 1.00 0.00 C ATOM 1277 C CYS A 82 -5.015 -2.032 6.103 1.00 0.00 C ATOM 1278 O CYS A 82 -3.820 -1.881 5.854 1.00 0.00 O ATOM 1279 CB CYS A 82 -6.869 -0.621 5.104 1.00 0.00 C ATOM 1280 SG CYS A 82 -7.883 0.882 5.352 1.00 0.00 S ATOM 0 H CYS A 82 -4.322 0.455 5.861 1.00 0.00 H new ATOM 0 HA CYS A 82 -6.571 -0.982 7.159 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -6.291 -0.532 4.184 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -7.515 -1.491 4.992 1.00 0.00 H new ATOM 0 HG CYS A 82 -8.677 1.042 4.335 1.00 0.00 H new ATOM 1286 N GLY A 83 -5.612 -3.208 6.228 1.00 0.00 N ATOM 1287 CA GLY A 83 -4.868 -4.446 6.072 1.00 0.00 C ATOM 1288 C GLY A 83 -3.467 -4.323 6.674 1.00 0.00 C ATOM 1289 O GLY A 83 -2.496 -4.815 6.102 1.00 0.00 O ATOM 0 H GLY A 83 -6.603 -3.330 6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.406 -5.261 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.792 -4.698 5.014 1.00 0.00 H new ATOM 1293 N ASP A 84 -3.407 -3.663 7.822 1.00 0.00 N ATOM 1294 CA ASP A 84 -2.141 -3.469 8.508 1.00 0.00 C ATOM 1295 C ASP A 84 -1.517 -4.832 8.815 1.00 0.00 C ATOM 1296 O ASP A 84 -0.307 -5.009 8.685 1.00 0.00 O ATOM 1297 CB ASP A 84 -2.340 -2.731 9.833 1.00 0.00 C ATOM 1298 CG ASP A 84 -3.664 -3.022 10.543 1.00 0.00 C ATOM 1299 OD1 ASP A 84 -4.701 -2.559 10.021 1.00 0.00 O ATOM 1300 OD2 ASP A 84 -3.608 -3.700 11.591 1.00 0.00 O ATOM 0 H ASP A 84 -4.215 -3.256 8.294 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.494 -2.878 7.860 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.521 -2.991 10.503 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.272 -1.659 9.648 1.00 0.00 H new ATOM 1305 N GLU A 85 -2.373 -5.761 9.216 1.00 0.00 N ATOM 1306 CA GLU A 85 -1.921 -7.103 9.543 1.00 0.00 C ATOM 1307 C GLU A 85 -0.940 -7.606 8.482 1.00 0.00 C ATOM 1308 O GLU A 85 -0.099 -8.458 8.764 1.00 0.00 O ATOM 1309 CB GLU A 85 -3.106 -8.059 9.691 1.00 0.00 C ATOM 1310 CG GLU A 85 -3.840 -7.823 11.012 1.00 0.00 C ATOM 1311 CD GLU A 85 -2.880 -7.922 12.199 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -2.507 -9.067 12.533 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -2.540 -6.850 12.745 1.00 0.00 O ATOM 0 H GLU A 85 -3.376 -5.611 9.322 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.403 -7.068 10.501 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.795 -7.921 8.858 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.754 -9.090 9.646 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.309 -6.839 11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.639 -8.556 11.124 1.00 0.00 H new ATOM 1320 N LEU A 86 -1.080 -7.056 7.285 1.00 0.00 N ATOM 1321 CA LEU A 86 -0.216 -7.438 6.180 1.00 0.00 C ATOM 1322 C LEU A 86 1.238 -7.136 6.548 1.00 0.00 C ATOM 1323 O LEU A 86 2.121 -7.967 6.340 1.00 0.00 O ATOM 1324 CB LEU A 86 -0.675 -6.767 4.884 1.00 0.00 C ATOM 1325 CG LEU A 86 0.165 -7.066 3.640 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -0.156 -8.455 3.084 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -0.009 -5.971 2.586 1.00 0.00 C ATOM 0 H LEU A 86 -1.778 -6.349 7.056 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.283 -8.510 5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.703 -7.070 4.685 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.685 -5.688 5.041 1.00 0.00 H new ATOM 0 HG LEU A 86 1.216 -7.070 3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.454 -8.643 2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.060 -9.209 3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.211 -8.504 2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.598 -6.207 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.057 -5.911 2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.308 -5.014 3.000 1.00 0.00 H new ATOM 1339 N LEU A 87 1.443 -5.943 7.088 1.00 0.00 N ATOM 1340 CA LEU A 87 2.775 -5.521 7.486 1.00 0.00 C ATOM 1341 C LEU A 87 3.425 -6.622 8.327 1.00 0.00 C ATOM 1342 O LEU A 87 4.555 -7.028 8.059 1.00 0.00 O ATOM 1343 CB LEU A 87 2.719 -4.163 8.189 1.00 0.00 C ATOM 1344 CG LEU A 87 3.584 -3.057 7.582 1.00 0.00 C ATOM 1345 CD1 LEU A 87 3.002 -2.575 6.251 1.00 0.00 C ATOM 1346 CD2 LEU A 87 3.779 -1.907 8.572 1.00 0.00 C ATOM 0 H LEU A 87 0.709 -5.256 7.259 1.00 0.00 H new ATOM 0 HA LEU A 87 3.406 -5.375 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.683 -3.823 8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.018 -4.302 9.228 1.00 0.00 H new ATOM 0 HG LEU A 87 4.570 -3.471 7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.636 -1.789 5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.958 -3.409 5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.998 -2.184 6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.398 -1.134 8.115 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.809 -1.486 8.836 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.270 -2.280 9.471 1.00 0.00 H new ATOM 1358 N THR A 88 2.682 -7.076 9.326 1.00 0.00 N ATOM 1359 CA THR A 88 3.171 -8.122 10.207 1.00 0.00 C ATOM 1360 C THR A 88 3.340 -9.433 9.436 1.00 0.00 C ATOM 1361 O THR A 88 4.310 -10.160 9.645 1.00 0.00 O ATOM 1362 CB THR A 88 2.208 -8.233 11.390 1.00 0.00 C ATOM 1363 OG1 THR A 88 2.898 -7.594 12.461 1.00 0.00 O ATOM 1364 CG2 THR A 88 2.031 -9.675 11.869 1.00 0.00 C ATOM 0 H THR A 88 1.745 -6.738 9.544 1.00 0.00 H new ATOM 0 HA THR A 88 4.160 -7.880 10.596 1.00 0.00 H new ATOM 0 HB THR A 88 1.238 -7.823 11.107 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.343 -7.619 13.269 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.338 -9.697 12.710 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.634 -10.282 11.056 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.995 -10.075 12.183 1.00 0.00 H new ATOM 1372 N TRP A 89 2.381 -9.695 8.561 1.00 0.00 N ATOM 1373 CA TRP A 89 2.411 -10.905 7.758 1.00 0.00 C ATOM 1374 C TRP A 89 3.783 -10.993 7.085 1.00 0.00 C ATOM 1375 O TRP A 89 4.477 -12.000 7.213 1.00 0.00 O ATOM 1376 CB TRP A 89 1.253 -10.929 6.758 1.00 0.00 C ATOM 1377 CG TRP A 89 1.399 -11.986 5.661 1.00 0.00 C ATOM 1378 CD1 TRP A 89 0.931 -13.241 5.657 1.00 0.00 C ATOM 1379 CD2 TRP A 89 2.081 -11.826 4.399 1.00 0.00 C ATOM 1380 NE1 TRP A 89 1.261 -13.900 4.490 1.00 0.00 N ATOM 1381 CE2 TRP A 89 1.982 -13.012 3.701 1.00 0.00 C ATOM 1382 CE3 TRP A 89 2.759 -10.716 3.866 1.00 0.00 C ATOM 1383 CZ2 TRP A 89 2.538 -13.202 2.430 1.00 0.00 C ATOM 1384 CZ3 TRP A 89 3.309 -10.922 2.595 1.00 0.00 C ATOM 1385 CH2 TRP A 89 3.218 -12.110 1.879 1.00 0.00 C ATOM 0 H TRP A 89 1.578 -9.090 8.390 1.00 0.00 H new ATOM 0 HA TRP A 89 2.273 -11.786 8.385 1.00 0.00 H new ATOM 0 HB2 TRP A 89 0.323 -11.107 7.299 1.00 0.00 H new ATOM 0 HB3 TRP A 89 1.168 -9.947 6.293 1.00 0.00 H new ATOM 0 HD1 TRP A 89 0.366 -13.682 6.465 1.00 0.00 H new ATOM 0 HE1 TRP A 89 1.020 -14.862 4.251 1.00 0.00 H new ATOM 0 HE3 TRP A 89 2.849 -9.779 4.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 2.447 -14.141 1.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 3.841 -10.100 2.139 1.00 0.00 H new ATOM 0 HH2 TRP A 89 3.670 -12.190 0.901 1.00 0.00 H new ATOM 1396 N ALA A 90 4.131 -9.924 6.384 1.00 0.00 N ATOM 1397 CA ALA A 90 5.407 -9.867 5.691 1.00 0.00 C ATOM 1398 C ALA A 90 6.542 -9.899 6.718 1.00 0.00 C ATOM 1399 O ALA A 90 7.618 -10.426 6.442 1.00 0.00 O ATOM 1400 CB ALA A 90 5.454 -8.618 4.809 1.00 0.00 C ATOM 0 H ALA A 90 3.552 -9.091 6.281 1.00 0.00 H new ATOM 0 HA ALA A 90 5.528 -10.731 5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.411 -8.575 4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.646 -8.658 4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.338 -7.730 5.430 1.00 0.00 H new ATOM 1406 N LEU A 91 6.261 -9.328 7.880 1.00 0.00 N ATOM 1407 CA LEU A 91 7.245 -9.285 8.949 1.00 0.00 C ATOM 1408 C LEU A 91 7.238 -10.620 9.697 1.00 0.00 C ATOM 1409 O LEU A 91 7.953 -10.785 10.684 1.00 0.00 O ATOM 1410 CB LEU A 91 7.002 -8.073 9.851 1.00 0.00 C ATOM 1411 CG LEU A 91 7.929 -6.876 9.630 1.00 0.00 C ATOM 1412 CD1 LEU A 91 8.359 -6.779 8.165 1.00 0.00 C ATOM 1413 CD2 LEU A 91 7.280 -5.582 10.124 1.00 0.00 C ATOM 0 H LEU A 91 5.367 -8.892 8.105 1.00 0.00 H new ATOM 0 HA LEU A 91 8.247 -9.154 8.540 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.973 -7.741 9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.095 -8.393 10.889 1.00 0.00 H new ATOM 0 HG LEU A 91 8.832 -7.029 10.221 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.017 -5.920 8.035 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.889 -7.688 7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.478 -6.660 7.534 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.960 -4.747 9.955 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.351 -5.410 9.580 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.066 -5.666 11.189 1.00 0.00 H new ATOM 1425 N ASP A 92 6.423 -11.537 9.197 1.00 0.00 N ATOM 1426 CA ASP A 92 6.314 -12.852 9.806 1.00 0.00 C ATOM 1427 C ASP A 92 6.368 -13.921 8.713 1.00 0.00 C ATOM 1428 O ASP A 92 5.356 -14.217 8.079 1.00 0.00 O ATOM 1429 CB ASP A 92 4.988 -13.005 10.553 1.00 0.00 C ATOM 1430 CG ASP A 92 5.035 -13.928 11.772 1.00 0.00 C ATOM 1431 OD1 ASP A 92 5.198 -15.148 11.555 1.00 0.00 O ATOM 1432 OD2 ASP A 92 4.907 -13.393 12.894 1.00 0.00 O ATOM 0 H ASP A 92 5.832 -11.396 8.378 1.00 0.00 H new ATOM 0 HA ASP A 92 7.139 -12.968 10.509 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.654 -12.019 10.876 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.238 -13.384 9.858 1.00 0.00 H new ATOM 1437 N PRO A 93 7.590 -14.486 8.520 1.00 0.00 N ATOM 1438 CA PRO A 93 7.788 -15.516 7.515 1.00 0.00 C ATOM 1439 C PRO A 93 7.205 -16.853 7.977 1.00 0.00 C ATOM 1440 O PRO A 93 6.808 -17.678 7.155 1.00 0.00 O ATOM 1441 CB PRO A 93 9.291 -15.568 7.296 1.00 0.00 C ATOM 1442 CG PRO A 93 9.913 -14.901 8.513 1.00 0.00 C ATOM 1443 CD PRO A 93 8.810 -14.160 9.252 1.00 0.00 C ATOM 0 HA PRO A 93 7.270 -15.297 6.581 1.00 0.00 H new ATOM 0 HB2 PRO A 93 9.636 -16.597 7.196 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.570 -15.048 6.380 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.374 -15.645 9.162 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.700 -14.211 8.210 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.746 -14.480 10.292 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.992 -13.085 9.260 1.00 0.00 H new ATOM 1451 N LYS A 94 7.171 -17.025 9.290 1.00 0.00 N ATOM 1452 CA LYS A 94 6.642 -18.248 9.871 1.00 0.00 C ATOM 1453 C LYS A 94 5.164 -18.386 9.500 1.00 0.00 C ATOM 1454 O LYS A 94 4.653 -19.499 9.378 1.00 0.00 O ATOM 1455 CB LYS A 94 6.903 -18.281 11.378 1.00 0.00 C ATOM 1456 CG LYS A 94 8.389 -18.074 11.682 1.00 0.00 C ATOM 1457 CD LYS A 94 9.244 -19.133 10.984 1.00 0.00 C ATOM 1458 CE LYS A 94 10.269 -19.734 11.948 1.00 0.00 C ATOM 1459 NZ LYS A 94 11.197 -18.689 12.434 1.00 0.00 N ATOM 0 H LYS A 94 7.501 -16.338 9.968 1.00 0.00 H new ATOM 0 HA LYS A 94 7.156 -19.118 9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.316 -17.505 11.869 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.574 -19.236 11.787 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.696 -17.080 11.355 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.554 -18.120 12.759 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.603 -19.922 10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.758 -18.687 10.133 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.756 -20.195 12.792 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.830 -20.523 11.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.983 -19.135 12.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.572 -18.154 11.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.689 -18.043 13.071 1.00 0.00 H new ATOM 1473 N SER A 95 4.520 -17.241 9.330 1.00 0.00 N ATOM 1474 CA SER A 95 3.111 -17.221 8.975 1.00 0.00 C ATOM 1475 C SER A 95 2.928 -17.698 7.533 1.00 0.00 C ATOM 1476 O SER A 95 3.902 -17.857 6.799 1.00 0.00 O ATOM 1477 CB SER A 95 2.519 -15.822 9.151 1.00 0.00 C ATOM 1478 OG SER A 95 1.468 -15.804 10.113 1.00 0.00 O ATOM 0 H SER A 95 4.948 -16.321 9.431 1.00 0.00 H new ATOM 0 HA SER A 95 2.580 -17.897 9.644 1.00 0.00 H new ATOM 0 HB2 SER A 95 3.305 -15.132 9.459 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.140 -15.466 8.193 1.00 0.00 H new ATOM 0 HG SER A 95 1.118 -14.893 10.198 1.00 0.00 H new ATOM 1484 N GLY A 96 1.672 -17.912 7.169 1.00 0.00 N ATOM 1485 CA GLY A 96 1.349 -18.367 5.827 1.00 0.00 C ATOM 1486 C GLY A 96 -0.162 -18.532 5.654 1.00 0.00 C ATOM 1487 O GLY A 96 -0.911 -17.560 5.739 1.00 0.00 O ATOM 0 H GLY A 96 0.866 -17.779 7.780 1.00 0.00 H new ATOM 0 HA2 GLY A 96 1.727 -17.652 5.096 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.847 -19.317 5.631 1.00 0.00 H new ATOM 1491 N SER A 97 -0.566 -19.771 5.413 1.00 0.00 N ATOM 1492 CA SER A 97 -1.974 -20.077 5.227 1.00 0.00 C ATOM 1493 C SER A 97 -2.612 -19.053 4.285 1.00 0.00 C ATOM 1494 O SER A 97 -3.697 -18.544 4.559 1.00 0.00 O ATOM 1495 CB SER A 97 -2.715 -20.100 6.565 1.00 0.00 C ATOM 1496 OG SER A 97 -2.702 -21.394 7.160 1.00 0.00 O ATOM 0 H SER A 97 0.058 -20.575 5.342 1.00 0.00 H new ATOM 0 HA SER A 97 -2.052 -21.069 4.783 1.00 0.00 H new ATOM 0 HB2 SER A 97 -2.256 -19.383 7.246 1.00 0.00 H new ATOM 0 HB3 SER A 97 -3.746 -19.781 6.414 1.00 0.00 H new ATOM 0 HG SER A 97 -3.184 -21.367 8.013 1.00 0.00 H new ATOM 1502 N ASN A 98 -1.910 -18.781 3.195 1.00 0.00 N ATOM 1503 CA ASN A 98 -2.393 -17.827 2.211 1.00 0.00 C ATOM 1504 C ASN A 98 -2.280 -16.412 2.781 1.00 0.00 C ATOM 1505 O ASN A 98 -1.911 -16.234 3.941 1.00 0.00 O ATOM 1506 CB ASN A 98 -3.863 -18.084 1.872 1.00 0.00 C ATOM 1507 CG ASN A 98 -4.075 -18.136 0.357 1.00 0.00 C ATOM 1508 OD1 ASN A 98 -3.217 -18.557 -0.401 1.00 0.00 O ATOM 1509 ND2 ASN A 98 -5.262 -17.685 -0.039 1.00 0.00 N ATOM 0 H ASN A 98 -1.010 -19.205 2.971 1.00 0.00 H new ATOM 0 HA ASN A 98 -1.790 -17.936 1.310 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -4.184 -19.024 2.320 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -4.482 -17.297 2.303 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -5.500 -17.678 -1.031 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.934 -17.347 0.649 1.00 0.00 H new ATOM 1516 N LEU A 99 -2.603 -15.442 1.939 1.00 0.00 N ATOM 1517 CA LEU A 99 -2.542 -14.048 2.344 1.00 0.00 C ATOM 1518 C LEU A 99 -3.410 -13.844 3.588 1.00 0.00 C ATOM 1519 O LEU A 99 -4.328 -14.623 3.843 1.00 0.00 O ATOM 1520 CB LEU A 99 -2.917 -13.133 1.177 1.00 0.00 C ATOM 1521 CG LEU A 99 -2.140 -13.352 -0.123 1.00 0.00 C ATOM 1522 CD1 LEU A 99 -2.970 -12.929 -1.336 1.00 0.00 C ATOM 1523 CD2 LEU A 99 -0.786 -12.641 -0.079 1.00 0.00 C ATOM 0 H LEU A 99 -2.908 -15.594 0.978 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.522 -13.776 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.979 -13.260 0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.776 -12.099 1.492 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.940 -14.419 -0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.394 -13.095 -2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.886 -13.518 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.222 -11.872 -1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.254 -12.813 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.941 -11.571 0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.196 -13.032 0.750 1.00 0.00 H new ATOM 1535 N PRO A 100 -3.081 -12.766 4.348 1.00 0.00 N ATOM 1536 CA PRO A 100 -3.820 -12.450 5.559 1.00 0.00 C ATOM 1537 C PRO A 100 -5.184 -11.842 5.226 1.00 0.00 C ATOM 1538 O PRO A 100 -5.414 -11.403 4.100 1.00 0.00 O ATOM 1539 CB PRO A 100 -2.920 -11.501 6.333 1.00 0.00 C ATOM 1540 CG PRO A 100 -1.923 -10.956 5.323 1.00 0.00 C ATOM 1541 CD PRO A 100 -2.001 -11.822 4.077 1.00 0.00 C ATOM 0 HA PRO A 100 -4.050 -13.334 6.154 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.499 -10.695 6.785 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.410 -12.021 7.144 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.153 -9.918 5.082 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.914 -10.971 5.736 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.212 -11.223 3.191 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.059 -12.340 3.895 1.00 0.00 H new ATOM 1549 N SER A 101 -6.054 -11.836 6.225 1.00 0.00 N ATOM 1550 CA SER A 101 -7.389 -11.290 6.053 1.00 0.00 C ATOM 1551 C SER A 101 -7.614 -10.138 7.034 1.00 0.00 C ATOM 1552 O SER A 101 -7.349 -10.274 8.228 1.00 0.00 O ATOM 1553 CB SER A 101 -8.455 -12.369 6.248 1.00 0.00 C ATOM 1554 OG SER A 101 -8.101 -13.592 5.607 1.00 0.00 O ATOM 0 H SER A 101 -5.860 -12.201 7.157 1.00 0.00 H new ATOM 0 HA SER A 101 -7.475 -10.913 5.034 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.600 -12.547 7.314 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.406 -12.014 5.852 1.00 0.00 H new ATOM 0 HG SER A 101 -8.806 -14.256 5.756 1.00 0.00 H new ATOM 1560 N SER A 102 -8.100 -9.030 6.495 1.00 0.00 N ATOM 1561 CA SER A 102 -8.363 -7.855 7.309 1.00 0.00 C ATOM 1562 C SER A 102 -9.491 -8.147 8.300 1.00 0.00 C ATOM 1563 O SER A 102 -10.273 -9.076 8.100 1.00 0.00 O ATOM 1564 CB SER A 102 -8.722 -6.650 6.436 1.00 0.00 C ATOM 1565 OG SER A 102 -8.565 -5.419 7.136 1.00 0.00 O ATOM 0 H SER A 102 -8.319 -8.921 5.505 1.00 0.00 H new ATOM 0 HA SER A 102 -7.456 -7.612 7.862 1.00 0.00 H new ATOM 0 HB2 SER A 102 -8.091 -6.645 5.547 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.753 -6.744 6.094 1.00 0.00 H new ATOM 0 HG SER A 102 -9.302 -4.815 6.905 1.00 0.00 H new ATOM 1571 N THR A 103 -9.540 -7.337 9.347 1.00 0.00 N ATOM 1572 CA THR A 103 -10.560 -7.497 10.370 1.00 0.00 C ATOM 1573 C THR A 103 -11.470 -6.269 10.412 1.00 0.00 C ATOM 1574 O THR A 103 -11.977 -5.903 11.472 1.00 0.00 O ATOM 1575 CB THR A 103 -9.856 -7.778 11.699 1.00 0.00 C ATOM 1576 OG1 THR A 103 -9.214 -6.547 12.019 1.00 0.00 O ATOM 1577 CG2 THR A 103 -8.703 -8.773 11.552 1.00 0.00 C ATOM 0 H THR A 103 -8.890 -6.568 9.509 1.00 0.00 H new ATOM 0 HA THR A 103 -11.215 -8.340 10.148 1.00 0.00 H new ATOM 0 HB THR A 103 -10.579 -8.164 12.418 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.734 -6.639 12.869 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.238 -8.937 12.524 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.085 -9.719 11.168 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.963 -8.373 10.859 1.00 0.00 H new ATOM 1585 N ARG A 104 -11.650 -5.665 9.247 1.00 0.00 N ATOM 1586 CA ARG A 104 -12.491 -4.485 9.138 1.00 0.00 C ATOM 1587 C ARG A 104 -12.753 -4.154 7.667 1.00 0.00 C ATOM 1588 O ARG A 104 -11.937 -4.468 6.802 1.00 0.00 O ATOM 1589 CB ARG A 104 -11.838 -3.279 9.816 1.00 0.00 C ATOM 1590 CG ARG A 104 -10.647 -2.769 9.002 1.00 0.00 C ATOM 1591 CD ARG A 104 -10.809 -1.286 8.662 1.00 0.00 C ATOM 1592 NE ARG A 104 -9.875 -0.476 9.476 1.00 0.00 N ATOM 1593 CZ ARG A 104 -10.153 -0.016 10.703 1.00 0.00 C ATOM 1594 NH1 ARG A 104 -11.340 -0.283 11.266 1.00 0.00 N ATOM 1595 NH2 ARG A 104 -9.245 0.712 11.368 1.00 0.00 N ATOM 0 H ARG A 104 -11.228 -5.970 8.370 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.434 -4.703 9.639 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -12.572 -2.481 9.932 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -11.507 -3.555 10.817 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -9.726 -2.918 9.566 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -10.555 -3.348 8.083 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -10.615 -1.124 7.602 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -11.835 -0.971 8.850 1.00 0.00 H new ATOM 0 HE ARG A 104 -8.963 -0.254 9.078 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -12.031 -0.836 10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -11.552 0.067 12.200 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -8.342 0.916 10.940 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -9.457 1.062 12.302 1.00 0.00 H new ATOM 1609 N THR A 105 -13.894 -3.525 7.429 1.00 0.00 N ATOM 1610 CA THR A 105 -14.274 -3.148 6.078 1.00 0.00 C ATOM 1611 C THR A 105 -14.188 -1.630 5.903 1.00 0.00 C ATOM 1612 O THR A 105 -14.319 -0.882 6.871 1.00 0.00 O ATOM 1613 CB THR A 105 -15.669 -3.713 5.804 1.00 0.00 C ATOM 1614 OG1 THR A 105 -15.509 -5.121 5.956 1.00 0.00 O ATOM 1615 CG2 THR A 105 -16.093 -3.543 4.343 1.00 0.00 C ATOM 0 H THR A 105 -14.568 -3.267 8.149 1.00 0.00 H new ATOM 0 HA THR A 105 -13.587 -3.568 5.343 1.00 0.00 H new ATOM 0 HB THR A 105 -16.394 -3.221 6.453 1.00 0.00 H new ATOM 0 HG1 THR A 105 -16.367 -5.567 5.797 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.090 -3.961 4.203 1.00 0.00 H new ATOM 0 HG22 THR A 105 -16.104 -2.483 4.088 1.00 0.00 H new ATOM 0 HG23 THR A 105 -15.387 -4.064 3.696 1.00 0.00 H new ATOM 1623 N VAL A 106 -13.968 -1.221 4.662 1.00 0.00 N ATOM 1624 CA VAL A 106 -13.864 0.194 4.349 1.00 0.00 C ATOM 1625 C VAL A 106 -14.273 0.420 2.892 1.00 0.00 C ATOM 1626 O VAL A 106 -14.117 -0.467 2.054 1.00 0.00 O ATOM 1627 CB VAL A 106 -12.452 0.695 4.658 1.00 0.00 C ATOM 1628 CG1 VAL A 106 -12.222 2.087 4.066 1.00 0.00 C ATOM 1629 CG2 VAL A 106 -12.185 0.689 6.164 1.00 0.00 C ATOM 0 H VAL A 106 -13.859 -1.844 3.862 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.544 0.775 4.972 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.744 0.011 4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.211 2.419 4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.350 2.048 2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.942 2.787 4.491 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.174 1.050 6.356 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.903 1.339 6.663 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.287 -0.326 6.548 1.00 0.00 H new ATOM 1639 N LYS A 107 -14.789 1.613 2.634 1.00 0.00 N ATOM 1640 CA LYS A 107 -15.222 1.968 1.293 1.00 0.00 C ATOM 1641 C LYS A 107 -14.926 3.448 1.041 1.00 0.00 C ATOM 1642 O LYS A 107 -15.003 4.265 1.958 1.00 0.00 O ATOM 1643 CB LYS A 107 -16.690 1.590 1.087 1.00 0.00 C ATOM 1644 CG LYS A 107 -17.130 1.869 -0.352 1.00 0.00 C ATOM 1645 CD LYS A 107 -18.489 2.572 -0.382 1.00 0.00 C ATOM 1646 CE LYS A 107 -19.579 1.637 -0.908 1.00 0.00 C ATOM 1647 NZ LYS A 107 -20.107 2.131 -2.199 1.00 0.00 N ATOM 0 H LYS A 107 -14.917 2.346 3.331 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.663 1.400 0.549 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.833 0.534 1.317 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.315 2.155 1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.385 2.489 -0.851 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.188 0.932 -0.907 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.749 2.911 0.621 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.430 3.459 -1.013 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.175 0.633 -1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -20.388 1.566 -0.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -21.129 2.302 -2.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.628 3.018 -2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -19.936 1.420 -2.939 1.00 0.00 H new ATOM 1661 N ALA A 108 -14.595 3.748 -0.206 1.00 0.00 N ATOM 1662 CA ALA A 108 -14.288 5.115 -0.590 1.00 0.00 C ATOM 1663 C ALA A 108 -15.579 5.829 -0.995 1.00 0.00 C ATOM 1664 O ALA A 108 -16.189 5.488 -2.008 1.00 0.00 O ATOM 1665 CB ALA A 108 -13.248 5.109 -1.713 1.00 0.00 C ATOM 0 H ALA A 108 -14.533 3.068 -0.964 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.858 5.662 0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.018 6.135 -2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.340 4.617 -1.365 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.645 4.571 -2.574 1.00 0.00 H new ATOM 1671 N LEU A 109 -15.957 6.806 -0.184 1.00 0.00 N ATOM 1672 CA LEU A 109 -17.165 7.570 -0.445 1.00 0.00 C ATOM 1673 C LEU A 109 -16.803 8.837 -1.224 1.00 0.00 C ATOM 1674 O LEU A 109 -17.652 9.419 -1.897 1.00 0.00 O ATOM 1675 CB LEU A 109 -17.919 7.843 0.858 1.00 0.00 C ATOM 1676 CG LEU A 109 -17.837 6.747 1.923 1.00 0.00 C ATOM 1677 CD1 LEU A 109 -16.756 7.068 2.957 1.00 0.00 C ATOM 1678 CD2 LEU A 109 -19.201 6.512 2.574 1.00 0.00 C ATOM 0 H LEU A 109 -15.448 7.086 0.654 1.00 0.00 H new ATOM 0 HA LEU A 109 -17.851 6.997 -1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.538 8.769 1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -18.969 8.011 0.619 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.549 5.816 1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.718 6.274 3.702 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.789 7.146 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.990 8.014 3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.115 5.728 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.542 7.433 3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.919 6.207 1.813 1.00 0.00 H new ATOM 1690 N THR A 110 -15.542 9.226 -1.105 1.00 0.00 N ATOM 1691 CA THR A 110 -15.058 10.413 -1.789 1.00 0.00 C ATOM 1692 C THR A 110 -13.672 10.157 -2.384 1.00 0.00 C ATOM 1693 O THR A 110 -13.043 9.142 -2.089 1.00 0.00 O ATOM 1694 CB THR A 110 -15.087 11.576 -0.796 1.00 0.00 C ATOM 1695 OG1 THR A 110 -14.354 12.609 -1.448 1.00 0.00 O ATOM 1696 CG2 THR A 110 -14.277 11.286 0.470 1.00 0.00 C ATOM 0 H THR A 110 -14.841 8.740 -0.545 1.00 0.00 H new ATOM 0 HA THR A 110 -15.697 10.672 -2.633 1.00 0.00 H new ATOM 0 HB THR A 110 -16.120 11.794 -0.524 1.00 0.00 H new ATOM 0 HG1 THR A 110 -14.325 13.402 -0.873 1.00 0.00 H new ATOM 0 HG21 THR A 110 -14.331 12.143 1.141 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.685 10.408 0.970 1.00 0.00 H new ATOM 0 HG23 THR A 110 -13.237 11.100 0.202 1.00 0.00 H new ATOM 1704 N GLU A 111 -13.236 11.095 -3.212 1.00 0.00 N ATOM 1705 CA GLU A 111 -11.936 10.984 -3.852 1.00 0.00 C ATOM 1706 C GLU A 111 -10.841 10.798 -2.799 1.00 0.00 C ATOM 1707 O GLU A 111 -10.568 11.706 -2.016 1.00 0.00 O ATOM 1708 CB GLU A 111 -11.651 12.204 -4.730 1.00 0.00 C ATOM 1709 CG GLU A 111 -10.577 11.890 -5.773 1.00 0.00 C ATOM 1710 CD GLU A 111 -10.230 13.133 -6.595 1.00 0.00 C ATOM 1711 OE1 GLU A 111 -9.897 14.158 -5.961 1.00 0.00 O ATOM 1712 OE2 GLU A 111 -10.307 13.031 -7.838 1.00 0.00 O ATOM 0 H GLU A 111 -13.760 11.936 -3.455 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.944 10.107 -4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.567 12.519 -5.230 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.325 13.037 -4.107 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.681 11.516 -5.277 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.928 11.098 -6.435 1.00 0.00 H new ATOM 1719 N VAL A 112 -10.244 9.615 -2.816 1.00 0.00 N ATOM 1720 CA VAL A 112 -9.185 9.299 -1.873 1.00 0.00 C ATOM 1721 C VAL A 112 -7.842 9.292 -2.605 1.00 0.00 C ATOM 1722 O VAL A 112 -7.757 8.850 -3.750 1.00 0.00 O ATOM 1723 CB VAL A 112 -9.490 7.975 -1.169 1.00 0.00 C ATOM 1724 CG1 VAL A 112 -8.545 7.753 0.014 1.00 0.00 C ATOM 1725 CG2 VAL A 112 -10.952 7.915 -0.723 1.00 0.00 C ATOM 0 H VAL A 112 -10.474 8.864 -3.468 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.126 10.060 -1.094 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.326 7.169 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.783 6.805 0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.515 7.730 -0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.663 8.565 0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.142 6.964 -0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.155 8.733 -0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.602 8.005 -1.593 1.00 0.00 H new ATOM 1735 N GLU A 113 -6.825 9.786 -1.914 1.00 0.00 N ATOM 1736 CA GLU A 113 -5.490 9.843 -2.484 1.00 0.00 C ATOM 1737 C GLU A 113 -4.494 9.116 -1.577 1.00 0.00 C ATOM 1738 O GLU A 113 -4.196 9.582 -0.479 1.00 0.00 O ATOM 1739 CB GLU A 113 -5.057 11.290 -2.725 1.00 0.00 C ATOM 1740 CG GLU A 113 -5.897 11.937 -3.828 1.00 0.00 C ATOM 1741 CD GLU A 113 -7.008 12.804 -3.234 1.00 0.00 C ATOM 1742 OE1 GLU A 113 -7.746 12.272 -2.377 1.00 0.00 O ATOM 1743 OE2 GLU A 113 -7.095 13.980 -3.650 1.00 0.00 O ATOM 0 H GLU A 113 -6.899 10.151 -0.964 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.507 9.339 -3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -5.158 11.862 -1.803 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -4.003 11.317 -3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.258 12.546 -4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.333 11.163 -4.459 1.00 0.00 H new ATOM 1750 N ALA A 114 -4.008 7.987 -2.071 1.00 0.00 N ATOM 1751 CA ALA A 114 -3.052 7.192 -1.318 1.00 0.00 C ATOM 1752 C ALA A 114 -2.310 6.256 -2.274 1.00 0.00 C ATOM 1753 O ALA A 114 -2.628 6.194 -3.461 1.00 0.00 O ATOM 1754 CB ALA A 114 -3.782 6.432 -0.208 1.00 0.00 C ATOM 0 H ALA A 114 -4.258 7.604 -2.983 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.310 7.833 -0.841 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.065 5.836 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.269 7.143 0.460 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.532 5.776 -0.649 1.00 0.00 H new ATOM 1760 N PHE A 115 -1.333 5.551 -1.721 1.00 0.00 N ATOM 1761 CA PHE A 115 -0.543 4.621 -2.510 1.00 0.00 C ATOM 1762 C PHE A 115 -0.847 3.174 -2.119 1.00 0.00 C ATOM 1763 O PHE A 115 -1.463 2.923 -1.084 1.00 0.00 O ATOM 1764 CB PHE A 115 0.928 4.920 -2.212 1.00 0.00 C ATOM 1765 CG PHE A 115 1.322 6.382 -2.427 1.00 0.00 C ATOM 1766 CD1 PHE A 115 1.103 7.297 -1.445 1.00 0.00 C ATOM 1767 CD2 PHE A 115 1.892 6.767 -3.600 1.00 0.00 C ATOM 1768 CE1 PHE A 115 1.469 8.655 -1.645 1.00 0.00 C ATOM 1769 CE2 PHE A 115 2.258 8.124 -3.801 1.00 0.00 C ATOM 1770 CZ PHE A 115 2.039 9.040 -2.819 1.00 0.00 C ATOM 0 H PHE A 115 -1.071 5.605 -0.737 1.00 0.00 H new ATOM 0 HA PHE A 115 -0.776 4.739 -3.568 1.00 0.00 H new ATOM 0 HB2 PHE A 115 1.142 4.645 -1.179 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.552 4.289 -2.846 1.00 0.00 H new ATOM 0 HD1 PHE A 115 0.651 6.991 -0.513 1.00 0.00 H new ATOM 0 HD2 PHE A 115 2.066 6.040 -4.379 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.295 9.382 -0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.710 8.429 -4.733 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.317 10.072 -2.971 1.00 0.00 H new ATOM 1780 N ALA A 116 -0.400 2.259 -2.967 1.00 0.00 N ATOM 1781 CA ALA A 116 -0.617 0.843 -2.722 1.00 0.00 C ATOM 1782 C ALA A 116 0.717 0.179 -2.377 1.00 0.00 C ATOM 1783 O ALA A 116 1.778 0.681 -2.746 1.00 0.00 O ATOM 1784 CB ALA A 116 -1.283 0.210 -3.945 1.00 0.00 C ATOM 0 H ALA A 116 0.111 2.470 -3.824 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.286 0.699 -1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.446 -0.852 -3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.240 0.697 -4.131 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.638 0.333 -4.815 1.00 0.00 H new ATOM 1790 N LEU A 117 0.621 -0.938 -1.672 1.00 0.00 N ATOM 1791 CA LEU A 117 1.808 -1.676 -1.272 1.00 0.00 C ATOM 1792 C LEU A 117 1.528 -3.177 -1.373 1.00 0.00 C ATOM 1793 O LEU A 117 0.626 -3.689 -0.712 1.00 0.00 O ATOM 1794 CB LEU A 117 2.275 -1.228 0.114 1.00 0.00 C ATOM 1795 CG LEU A 117 3.788 -1.217 0.341 1.00 0.00 C ATOM 1796 CD1 LEU A 117 4.422 -2.528 -0.127 1.00 0.00 C ATOM 1797 CD2 LEU A 117 4.432 0.001 -0.323 1.00 0.00 C ATOM 0 H LEU A 117 -0.261 -1.351 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 117 2.637 -1.461 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.893 -0.224 0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.821 -1.883 0.858 1.00 0.00 H new ATOM 0 HG LEU A 117 3.973 -1.135 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.498 -2.494 0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.991 -3.360 0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.229 -2.666 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.508 -0.015 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.240 -0.025 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.008 0.912 0.100 1.00 0.00 H new ATOM 1809 N ILE A 118 2.318 -3.839 -2.205 1.00 0.00 N ATOM 1810 CA ILE A 118 2.167 -5.271 -2.400 1.00 0.00 C ATOM 1811 C ILE A 118 2.949 -6.015 -1.315 1.00 0.00 C ATOM 1812 O ILE A 118 4.026 -5.579 -0.912 1.00 0.00 O ATOM 1813 CB ILE A 118 2.567 -5.662 -3.824 1.00 0.00 C ATOM 1814 CG1 ILE A 118 2.632 -7.183 -3.976 1.00 0.00 C ATOM 1815 CG2 ILE A 118 3.880 -4.989 -4.230 1.00 0.00 C ATOM 1816 CD1 ILE A 118 2.707 -7.584 -5.451 1.00 0.00 C ATOM 0 H ILE A 118 3.065 -3.410 -2.752 1.00 0.00 H new ATOM 0 HA ILE A 118 1.122 -5.562 -2.295 1.00 0.00 H new ATOM 0 HB ILE A 118 1.797 -5.302 -4.506 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.503 -7.568 -3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.753 -7.636 -3.517 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.141 -5.284 -5.246 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.763 -3.906 -4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.673 -5.297 -3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.752 -8.670 -5.531 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.823 -7.218 -5.973 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.600 -7.150 -5.901 1.00 0.00 H new ATOM 1828 N ALA A 119 2.375 -7.124 -0.873 1.00 0.00 N ATOM 1829 CA ALA A 119 3.005 -7.932 0.157 1.00 0.00 C ATOM 1830 C ALA A 119 4.337 -8.472 -0.367 1.00 0.00 C ATOM 1831 O ALA A 119 5.371 -8.323 0.284 1.00 0.00 O ATOM 1832 CB ALA A 119 2.051 -9.050 0.584 1.00 0.00 C ATOM 0 H ALA A 119 1.481 -7.482 -1.209 1.00 0.00 H new ATOM 0 HA ALA A 119 3.218 -7.329 1.040 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.524 -9.656 1.357 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.132 -8.614 0.976 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.817 -9.677 -0.276 1.00 0.00 H new ATOM 1838 N ASP A 120 4.270 -9.088 -1.538 1.00 0.00 N ATOM 1839 CA ASP A 120 5.458 -9.651 -2.157 1.00 0.00 C ATOM 1840 C ASP A 120 6.636 -8.697 -1.950 1.00 0.00 C ATOM 1841 O ASP A 120 7.565 -9.004 -1.205 1.00 0.00 O ATOM 1842 CB ASP A 120 5.259 -9.837 -3.662 1.00 0.00 C ATOM 1843 CG ASP A 120 5.293 -11.289 -4.144 1.00 0.00 C ATOM 1844 OD1 ASP A 120 4.509 -12.089 -3.590 1.00 0.00 O ATOM 1845 OD2 ASP A 120 6.102 -11.565 -5.056 1.00 0.00 O ATOM 0 H ASP A 120 3.411 -9.210 -2.075 1.00 0.00 H new ATOM 0 HA ASP A 120 5.652 -10.620 -1.697 1.00 0.00 H new ATOM 0 HB2 ASP A 120 4.302 -9.399 -3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 120 6.033 -9.277 -4.188 1.00 0.00 H new ATOM 1850 N GLU A 121 6.559 -7.558 -2.623 1.00 0.00 N ATOM 1851 CA GLU A 121 7.607 -6.557 -2.522 1.00 0.00 C ATOM 1852 C GLU A 121 7.900 -6.240 -1.054 1.00 0.00 C ATOM 1853 O GLU A 121 9.042 -5.963 -0.691 1.00 0.00 O ATOM 1854 CB GLU A 121 7.231 -5.290 -3.292 1.00 0.00 C ATOM 1855 CG GLU A 121 6.990 -5.598 -4.771 1.00 0.00 C ATOM 1856 CD GLU A 121 8.297 -5.536 -5.564 1.00 0.00 C ATOM 1857 OE1 GLU A 121 9.178 -6.374 -5.273 1.00 0.00 O ATOM 1858 OE2 GLU A 121 8.386 -4.653 -6.444 1.00 0.00 O ATOM 0 H GLU A 121 5.787 -7.306 -3.240 1.00 0.00 H new ATOM 0 HA GLU A 121 8.513 -6.962 -2.973 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.334 -4.849 -2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.027 -4.552 -3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.546 -6.588 -4.872 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.276 -4.885 -5.183 1.00 0.00 H new ATOM 1865 N LEU A 122 6.848 -6.292 -0.250 1.00 0.00 N ATOM 1866 CA LEU A 122 6.977 -6.013 1.170 1.00 0.00 C ATOM 1867 C LEU A 122 7.832 -7.102 1.823 1.00 0.00 C ATOM 1868 O LEU A 122 8.962 -6.844 2.237 1.00 0.00 O ATOM 1869 CB LEU A 122 5.598 -5.848 1.812 1.00 0.00 C ATOM 1870 CG LEU A 122 5.553 -5.028 3.102 1.00 0.00 C ATOM 1871 CD1 LEU A 122 4.184 -5.142 3.777 1.00 0.00 C ATOM 1872 CD2 LEU A 122 6.691 -5.425 4.045 1.00 0.00 C ATOM 0 H LEU A 122 5.903 -6.523 -0.555 1.00 0.00 H new ATOM 0 HA LEU A 122 7.491 -5.065 1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.934 -5.381 1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.195 -6.839 2.021 1.00 0.00 H new ATOM 0 HG LEU A 122 5.699 -3.979 2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.179 -4.550 4.692 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.413 -4.772 3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.984 -6.186 4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.635 -4.827 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.601 -6.481 4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.648 -5.250 3.554 1.00 0.00 H new ATOM 1884 N LYS A 123 7.261 -8.295 1.894 1.00 0.00 N ATOM 1885 CA LYS A 123 7.957 -9.423 2.489 1.00 0.00 C ATOM 1886 C LYS A 123 9.417 -9.415 2.033 1.00 0.00 C ATOM 1887 O LYS A 123 10.325 -9.593 2.843 1.00 0.00 O ATOM 1888 CB LYS A 123 7.223 -10.729 2.179 1.00 0.00 C ATOM 1889 CG LYS A 123 7.561 -11.807 3.211 1.00 0.00 C ATOM 1890 CD LYS A 123 6.297 -12.524 3.689 1.00 0.00 C ATOM 1891 CE LYS A 123 6.230 -13.947 3.131 1.00 0.00 C ATOM 1892 NZ LYS A 123 7.327 -14.773 3.682 1.00 0.00 N ATOM 0 H LYS A 123 6.324 -8.505 1.549 1.00 0.00 H new ATOM 0 HA LYS A 123 7.962 -9.337 3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.147 -10.553 2.171 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.496 -11.076 1.183 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.250 -12.530 2.775 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.070 -11.354 4.062 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.282 -12.556 4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.416 -11.964 3.375 1.00 0.00 H new ATOM 0 HE2 LYS A 123 5.269 -14.396 3.380 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.298 -13.921 2.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.015 -15.763 3.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.155 -14.714 3.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.584 -14.424 4.627 1.00 0.00 H new ATOM 1906 N PHE A 124 9.598 -9.206 0.737 1.00 0.00 N ATOM 1907 CA PHE A 124 10.932 -9.172 0.163 1.00 0.00 C ATOM 1908 C PHE A 124 11.831 -8.194 0.923 1.00 0.00 C ATOM 1909 O PHE A 124 12.724 -8.609 1.659 1.00 0.00 O ATOM 1910 CB PHE A 124 10.785 -8.694 -1.282 1.00 0.00 C ATOM 1911 CG PHE A 124 12.117 -8.445 -1.994 1.00 0.00 C ATOM 1912 CD1 PHE A 124 12.739 -9.463 -2.648 1.00 0.00 C ATOM 1913 CD2 PHE A 124 12.679 -7.207 -1.972 1.00 0.00 C ATOM 1914 CE1 PHE A 124 13.974 -9.232 -3.308 1.00 0.00 C ATOM 1915 CE2 PHE A 124 13.915 -6.976 -2.632 1.00 0.00 C ATOM 1916 CZ PHE A 124 14.537 -7.994 -3.286 1.00 0.00 C ATOM 0 H PHE A 124 8.842 -9.058 0.068 1.00 0.00 H new ATOM 0 HA PHE A 124 11.387 -10.161 0.220 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.218 -9.436 -1.844 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.202 -7.773 -1.292 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.293 -10.447 -2.665 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.185 -6.399 -1.452 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.467 -10.040 -3.828 1.00 0.00 H new ATOM 0 HE2 PHE A 124 14.361 -5.993 -2.615 1.00 0.00 H new ATOM 0 HZ PHE A 124 15.477 -7.819 -3.787 1.00 0.00 H new ATOM 1926 N VAL A 125 11.563 -6.913 0.718 1.00 0.00 N ATOM 1927 CA VAL A 125 12.336 -5.872 1.374 1.00 0.00 C ATOM 1928 C VAL A 125 12.441 -6.186 2.868 1.00 0.00 C ATOM 1929 O VAL A 125 13.490 -5.981 3.477 1.00 0.00 O ATOM 1930 CB VAL A 125 11.714 -4.502 1.093 1.00 0.00 C ATOM 1931 CG1 VAL A 125 10.676 -4.143 2.158 1.00 0.00 C ATOM 1932 CG2 VAL A 125 12.792 -3.421 0.992 1.00 0.00 C ATOM 0 H VAL A 125 10.821 -6.572 0.107 1.00 0.00 H new ATOM 0 HA VAL A 125 13.350 -5.841 0.976 1.00 0.00 H new ATOM 0 HB VAL A 125 11.203 -4.556 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.249 -3.165 1.935 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.884 -4.892 2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 125 11.154 -4.116 3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.323 -2.457 0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.344 -3.368 1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.478 -3.666 0.181 1.00 0.00 H new ATOM 1942 N ALA A 126 11.339 -6.679 3.415 1.00 0.00 N ATOM 1943 CA ALA A 126 11.294 -7.023 4.826 1.00 0.00 C ATOM 1944 C ALA A 126 12.343 -8.098 5.118 1.00 0.00 C ATOM 1945 O ALA A 126 13.163 -7.941 6.022 1.00 0.00 O ATOM 1946 CB ALA A 126 9.880 -7.472 5.197 1.00 0.00 C ATOM 0 H ALA A 126 10.471 -6.848 2.907 1.00 0.00 H new ATOM 0 HA ALA A 126 11.532 -6.155 5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.846 -7.730 6.255 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.177 -6.663 4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.607 -8.344 4.602 1.00 0.00 H new ATOM 1952 N SER A 127 12.282 -9.166 4.336 1.00 0.00 N ATOM 1953 CA SER A 127 13.217 -10.267 4.500 1.00 0.00 C ATOM 1954 C SER A 127 14.637 -9.800 4.175 1.00 0.00 C ATOM 1955 O SER A 127 15.561 -10.021 4.956 1.00 0.00 O ATOM 1956 CB SER A 127 12.831 -11.452 3.613 1.00 0.00 C ATOM 1957 OG SER A 127 13.103 -12.701 4.243 1.00 0.00 O ATOM 0 H SER A 127 11.600 -9.293 3.588 1.00 0.00 H new ATOM 0 HA SER A 127 13.179 -10.597 5.538 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.770 -11.392 3.369 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.378 -11.394 2.672 1.00 0.00 H new ATOM 0 HG SER A 127 12.841 -13.433 3.646 1.00 0.00 H new ATOM 1963 N GLN A 128 14.767 -9.165 3.019 1.00 0.00 N ATOM 1964 CA GLN A 128 16.059 -8.665 2.581 1.00 0.00 C ATOM 1965 C GLN A 128 16.837 -8.093 3.768 1.00 0.00 C ATOM 1966 O GLN A 128 18.015 -8.397 3.947 1.00 0.00 O ATOM 1967 CB GLN A 128 15.897 -7.620 1.476 1.00 0.00 C ATOM 1968 CG GLN A 128 16.161 -8.232 0.099 1.00 0.00 C ATOM 1969 CD GLN A 128 17.654 -8.209 -0.234 1.00 0.00 C ATOM 1970 OE1 GLN A 128 18.490 -8.698 0.509 1.00 0.00 O ATOM 1971 NE2 GLN A 128 17.942 -7.615 -1.389 1.00 0.00 N ATOM 0 H GLN A 128 13.999 -8.985 2.373 1.00 0.00 H new ATOM 0 HA GLN A 128 16.627 -9.498 2.167 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.889 -7.206 1.507 1.00 0.00 H new ATOM 0 HB3 GLN A 128 16.586 -6.793 1.649 1.00 0.00 H new ATOM 0 HG2 GLN A 128 15.796 -9.259 0.077 1.00 0.00 H new ATOM 0 HG3 GLN A 128 15.607 -7.680 -0.660 1.00 0.00 H new ATOM 0 HE21 GLN A 128 17.194 -7.226 -1.963 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.911 -7.548 -1.700 1.00 0.00 H new ATOM 1980 N PHE A 129 16.147 -7.274 4.548 1.00 0.00 N ATOM 1981 CA PHE A 129 16.758 -6.656 5.712 1.00 0.00 C ATOM 1982 C PHE A 129 16.844 -7.646 6.876 1.00 0.00 C ATOM 1983 O PHE A 129 17.865 -7.719 7.559 1.00 0.00 O ATOM 1984 CB PHE A 129 15.862 -5.485 6.120 1.00 0.00 C ATOM 1985 CG PHE A 129 16.621 -4.184 6.388 1.00 0.00 C ATOM 1986 CD1 PHE A 129 16.995 -3.389 5.350 1.00 0.00 C ATOM 1987 CD2 PHE A 129 16.922 -3.823 7.664 1.00 0.00 C ATOM 1988 CE1 PHE A 129 17.700 -2.181 5.598 1.00 0.00 C ATOM 1989 CE2 PHE A 129 17.627 -2.616 7.913 1.00 0.00 C ATOM 1990 CZ PHE A 129 18.001 -1.820 6.875 1.00 0.00 C ATOM 0 H PHE A 129 15.170 -7.024 4.396 1.00 0.00 H new ATOM 0 HA PHE A 129 17.770 -6.329 5.471 1.00 0.00 H new ATOM 0 HB2 PHE A 129 15.129 -5.310 5.332 1.00 0.00 H new ATOM 0 HB3 PHE A 129 15.307 -5.761 7.017 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.756 -3.676 4.337 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.625 -4.455 8.488 1.00 0.00 H new ATOM 0 HE1 PHE A 129 17.997 -1.550 4.774 1.00 0.00 H new ATOM 0 HE2 PHE A 129 17.866 -2.330 8.926 1.00 0.00 H new ATOM 0 HZ PHE A 129 18.537 -0.902 7.065 1.00 0.00 H new ATOM 2000 N ARG A 130 15.760 -8.383 7.066 1.00 0.00 N ATOM 2001 CA ARG A 130 15.700 -9.365 8.135 1.00 0.00 C ATOM 2002 C ARG A 130 16.890 -10.322 8.044 1.00 0.00 C ATOM 2003 O ARG A 130 17.359 -10.633 6.950 1.00 0.00 O ATOM 2004 CB ARG A 130 14.401 -10.170 8.072 1.00 0.00 C ATOM 2005 CG ARG A 130 13.675 -10.147 9.418 1.00 0.00 C ATOM 2006 CD ARG A 130 13.496 -11.563 9.969 1.00 0.00 C ATOM 2007 NE ARG A 130 12.138 -11.717 10.537 1.00 0.00 N ATOM 2008 CZ ARG A 130 11.799 -12.659 11.428 1.00 0.00 C ATOM 2009 NH1 ARG A 130 12.716 -13.537 11.856 1.00 0.00 N ATOM 2010 NH2 ARG A 130 10.542 -12.724 11.889 1.00 0.00 N ATOM 0 H ARG A 130 14.916 -8.320 6.497 1.00 0.00 H new ATOM 0 HA ARG A 130 15.734 -8.826 9.082 1.00 0.00 H new ATOM 0 HB2 ARG A 130 13.752 -9.760 7.298 1.00 0.00 H new ATOM 0 HB3 ARG A 130 14.621 -11.200 7.791 1.00 0.00 H new ATOM 0 HG2 ARG A 130 14.240 -9.545 10.130 1.00 0.00 H new ATOM 0 HG3 ARG A 130 12.701 -9.672 9.302 1.00 0.00 H new ATOM 0 HD2 ARG A 130 13.652 -12.293 9.175 1.00 0.00 H new ATOM 0 HD3 ARG A 130 14.245 -11.761 10.736 1.00 0.00 H new ATOM 0 HE ARG A 130 11.415 -11.066 10.231 1.00 0.00 H new ATOM 0 HH11 ARG A 130 13.672 -13.488 11.504 1.00 0.00 H new ATOM 0 HH12 ARG A 130 12.458 -14.254 12.534 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.844 -12.057 11.562 1.00 0.00 H new ATOM 0 HH22 ARG A 130 10.284 -13.441 12.567 1.00 0.00 H new ATOM 2024 N ARG A 131 17.346 -10.762 9.208 1.00 0.00 N ATOM 2025 CA ARG A 131 18.472 -11.677 9.273 1.00 0.00 C ATOM 2026 C ARG A 131 18.113 -12.902 10.117 1.00 0.00 C ATOM 2027 O ARG A 131 18.253 -14.036 9.662 1.00 0.00 O ATOM 2028 CB ARG A 131 19.702 -10.995 9.874 1.00 0.00 C ATOM 2029 CG ARG A 131 20.661 -10.527 8.777 1.00 0.00 C ATOM 2030 CD ARG A 131 22.118 -10.694 9.214 1.00 0.00 C ATOM 2031 NE ARG A 131 22.973 -10.950 8.034 1.00 0.00 N ATOM 2032 CZ ARG A 131 23.008 -12.112 7.369 1.00 0.00 C ATOM 2033 NH1 ARG A 131 22.235 -13.133 7.763 1.00 0.00 N ATOM 2034 NH2 ARG A 131 23.815 -12.254 6.309 1.00 0.00 N ATOM 0 H ARG A 131 16.956 -10.501 10.114 1.00 0.00 H new ATOM 0 HA ARG A 131 18.705 -11.989 8.255 1.00 0.00 H new ATOM 0 HB2 ARG A 131 19.391 -10.143 10.478 1.00 0.00 H new ATOM 0 HB3 ARG A 131 20.216 -11.687 10.541 1.00 0.00 H new ATOM 0 HG2 ARG A 131 20.483 -11.098 7.866 1.00 0.00 H new ATOM 0 HG3 ARG A 131 20.466 -9.481 8.541 1.00 0.00 H new ATOM 0 HD2 ARG A 131 22.457 -9.796 9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 131 22.202 -11.520 9.921 1.00 0.00 H new ATOM 0 HE ARG A 131 23.574 -10.194 7.706 1.00 0.00 H new ATOM 0 HH11 ARG A 131 21.620 -13.025 8.569 1.00 0.00 H new ATOM 0 HH12 ARG A 131 22.262 -14.018 7.256 1.00 0.00 H new ATOM 0 HH21 ARG A 131 24.403 -11.477 6.008 1.00 0.00 H new ATOM 0 HH22 ARG A 131 23.841 -13.139 5.803 1.00 0.00 H new ATOM 2048 N SER A 132 17.658 -12.631 11.331 1.00 0.00 N ATOM 2049 CA SER A 132 17.278 -13.696 12.243 1.00 0.00 C ATOM 2050 C SER A 132 18.528 -14.360 12.823 1.00 0.00 C ATOM 2051 O SER A 132 18.722 -14.373 14.038 1.00 0.00 O ATOM 2052 CB SER A 132 16.402 -14.736 11.541 1.00 0.00 C ATOM 2053 OG SER A 132 15.679 -15.540 12.469 1.00 0.00 O ATOM 0 H SER A 132 17.544 -11.689 11.705 1.00 0.00 H new ATOM 0 HA SER A 132 16.697 -13.259 13.055 1.00 0.00 H new ATOM 0 HB2 SER A 132 15.701 -14.230 10.877 1.00 0.00 H new ATOM 0 HB3 SER A 132 17.027 -15.375 10.918 1.00 0.00 H new ATOM 0 HG SER A 132 15.131 -16.190 11.981 1.00 0.00 H new ATOM 2059 N GLY A 133 19.345 -14.895 11.927 1.00 0.00 N ATOM 2060 CA GLY A 133 20.572 -15.558 12.335 1.00 0.00 C ATOM 2061 C GLY A 133 20.270 -16.875 13.054 1.00 0.00 C ATOM 2062 O GLY A 133 19.475 -17.681 12.573 1.00 0.00 O ATOM 0 H GLY A 133 19.181 -14.883 10.920 1.00 0.00 H new ATOM 0 HA2 GLY A 133 21.194 -15.751 11.461 1.00 0.00 H new ATOM 0 HA3 GLY A 133 21.142 -14.903 12.993 1.00 0.00 H new ATOM 2066 N PRO A 134 20.938 -17.057 14.224 1.00 0.00 N ATOM 2067 CA PRO A 134 20.750 -18.261 15.014 1.00 0.00 C ATOM 2068 C PRO A 134 19.406 -18.233 15.746 1.00 0.00 C ATOM 2069 O PRO A 134 19.350 -17.930 16.936 1.00 0.00 O ATOM 2070 CB PRO A 134 21.940 -18.303 15.959 1.00 0.00 C ATOM 2071 CG PRO A 134 22.500 -16.890 15.985 1.00 0.00 C ATOM 2072 CD PRO A 134 21.887 -16.124 14.824 1.00 0.00 C ATOM 0 HA PRO A 134 20.712 -19.163 14.403 1.00 0.00 H new ATOM 0 HB2 PRO A 134 21.636 -18.621 16.956 1.00 0.00 H new ATOM 0 HB3 PRO A 134 22.690 -19.014 15.612 1.00 0.00 H new ATOM 0 HG2 PRO A 134 22.263 -16.403 16.931 1.00 0.00 H new ATOM 0 HG3 PRO A 134 23.586 -16.908 15.899 1.00 0.00 H new ATOM 0 HD2 PRO A 134 21.388 -15.218 15.167 1.00 0.00 H new ATOM 0 HD3 PRO A 134 22.648 -15.817 14.106 1.00 0.00 H new ATOM 2080 N SER A 135 18.357 -18.553 15.002 1.00 0.00 N ATOM 2081 CA SER A 135 17.018 -18.568 15.565 1.00 0.00 C ATOM 2082 C SER A 135 16.350 -19.917 15.291 1.00 0.00 C ATOM 2083 O SER A 135 16.079 -20.257 14.140 1.00 0.00 O ATOM 2084 CB SER A 135 16.169 -17.430 14.996 1.00 0.00 C ATOM 2085 OG SER A 135 14.867 -17.394 15.574 1.00 0.00 O ATOM 0 H SER A 135 18.408 -18.804 14.015 1.00 0.00 H new ATOM 0 HA SER A 135 17.098 -18.422 16.642 1.00 0.00 H new ATOM 0 HB2 SER A 135 16.671 -16.479 15.174 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.083 -17.547 13.916 1.00 0.00 H new ATOM 0 HG SER A 135 14.357 -16.653 15.186 1.00 0.00 H new ATOM 2091 N SER A 136 16.103 -20.649 16.367 1.00 0.00 N ATOM 2092 CA SER A 136 15.472 -21.953 16.256 1.00 0.00 C ATOM 2093 C SER A 136 14.092 -21.924 16.917 1.00 0.00 C ATOM 2094 O SER A 136 13.856 -21.141 17.836 1.00 0.00 O ATOM 2095 CB SER A 136 16.341 -23.041 16.890 1.00 0.00 C ATOM 2096 OG SER A 136 16.072 -24.327 16.339 1.00 0.00 O ATOM 0 H SER A 136 16.328 -20.364 17.320 1.00 0.00 H new ATOM 0 HA SER A 136 15.357 -22.188 15.198 1.00 0.00 H new ATOM 0 HB2 SER A 136 17.393 -22.796 16.743 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.166 -23.064 17.966 1.00 0.00 H new ATOM 0 HG SER A 136 16.648 -24.994 16.768 1.00 0.00 H new ATOM 2102 N GLY A 137 13.217 -22.788 16.424 1.00 0.00 N ATOM 2103 CA GLY A 137 11.867 -22.871 16.955 1.00 0.00 C ATOM 2104 C GLY A 137 11.854 -23.583 18.309 1.00 0.00 C ATOM 2105 O GLY A 137 12.129 -22.971 19.340 1.00 0.00 O ATOM 0 H GLY A 137 13.417 -23.437 15.663 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.453 -21.869 17.063 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.228 -23.406 16.252 1.00 0.00 H new TER 2109 GLY A 137