USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 768 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 94 HIS : no HD1:sc= -8.13! C(o=-12!,f=-16!) USER MOD Set 1.2: A 96 ASN : amide:sc= -4.05! C(o=-12!,f=-14!) USER MOD Set 1.3: A 99 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 62 THR OG1 : rot -166:sc= 0.308! USER MOD Set 2.2: A 63 ASN : amide:sc= -0.391 K(o=-0.083,f=-0.71) USER MOD Single : A 52 LYS NZ :NH3+ -177:sc= -2.81! (180deg=-3.01!) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot -43:sc= 0.131 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN :FLIP amide:sc= -0.0192 F(o=-1,f=-0.019) USER MOD Single : A 74 SER OG : rot -117:sc= 0.843 USER MOD Single : A 78 GLN : amide:sc=-0.000654 K(o=-0.00065,f=-1.6!) USER MOD Single : A 79 ASN : amide:sc= -0.448 K(o=-0.45,f=-3.3!) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= 0.00589 X(o=0.0059,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -4.66! C(o=-4.7!,f=-6.9!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -164:sc= -0.0598 (180deg=-0.507) USER MOD Single : A 95 ASN :FLIP amide:sc= -1.36! C(o=-4.6!,f=-1.4!) USER MOD Single : A 97 MET CE :methyl -139:sc= -0.0641 (180deg=-2.64!) USER MOD Single : A 103 GLN : amide:sc= -0.452 K(o=-0.45,f=-3.9!) USER MOD Single : A 105 ASN :FLIP amide:sc= -0.196 F(o=-3.1!,f=-0.2) USER MOD Single : A 106 MET CE :methyl 150:sc= -0.229 (180deg=-1.52!) USER MOD Single : A 107 TYR OH : rot -136:sc= -0.136 USER MOD Single : A 110 HIS : no HD1:sc= -0.02 X(o=-0.02,f=-0.099) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 66:sc= 0.322 USER MOD Single : A 131 HIS :FLIP no HE2:sc= -3.14! F(o=-3.9,f=-3.1!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.033 X(o=-0.033,f=-0.033) USER MOD Single : A 138 SER OG : rot -145:sc= -1.88 USER MOD Single : A 144 GLN :FLIP amide:sc= -7.74! C(o=-14!,f=-7.7!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 160:sc= -0.0198 (180deg=-0.229) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 17.518 0.755 2.182 1.00 0.00 N ATOM 27 CA VAL A 46 16.181 0.288 1.691 1.00 0.00 C ATOM 28 C VAL A 46 16.052 -1.224 1.952 1.00 0.00 C ATOM 29 O VAL A 46 16.363 -2.011 1.079 1.00 0.00 O ATOM 30 CB VAL A 46 16.098 0.539 0.182 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.695 0.192 -0.327 1.00 0.00 C ATOM 32 CG2 VAL A 46 16.390 2.014 -0.105 1.00 0.00 C ATOM 0 HA VAL A 46 15.384 0.823 2.207 1.00 0.00 H new ATOM 0 HB VAL A 46 16.831 -0.087 -0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.642 0.373 -1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.484 -0.858 -0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 46 13.959 0.814 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 46 16.331 2.194 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.657 2.637 0.408 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.390 2.263 0.251 1.00 0.00 H new ATOM 42 N PRO A 47 15.612 -1.608 3.136 1.00 0.00 N ATOM 43 CA PRO A 47 15.471 -3.040 3.466 1.00 0.00 C ATOM 44 C PRO A 47 14.550 -3.729 2.447 1.00 0.00 C ATOM 45 O PRO A 47 13.970 -3.092 1.591 1.00 0.00 O ATOM 46 CB PRO A 47 14.879 -3.063 4.895 1.00 0.00 C ATOM 47 CG PRO A 47 14.885 -1.598 5.419 1.00 0.00 C ATOM 48 CD PRO A 47 15.223 -0.681 4.222 1.00 0.00 C ATOM 0 HA PRO A 47 16.417 -3.581 3.426 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.865 -3.464 4.885 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.470 -3.707 5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.914 -1.337 5.840 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.620 -1.478 6.214 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.365 -0.073 3.935 1.00 0.00 H new ATOM 0 HD3 PRO A 47 16.034 0.006 4.466 1.00 0.00 H new ATOM 56 N ALA A 48 14.427 -5.026 2.529 1.00 0.00 N ATOM 57 CA ALA A 48 13.562 -5.757 1.562 1.00 0.00 C ATOM 58 C ALA A 48 12.095 -5.371 1.763 1.00 0.00 C ATOM 59 O ALA A 48 11.402 -5.048 0.823 1.00 0.00 O ATOM 60 CB ALA A 48 13.721 -7.264 1.774 1.00 0.00 C ATOM 0 H ALA A 48 14.889 -5.611 3.225 1.00 0.00 H new ATOM 0 HA ALA A 48 13.864 -5.491 0.549 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.088 -7.800 1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.762 -7.546 1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.426 -7.521 2.791 1.00 0.00 H new ATOM 66 N PHE A 49 11.617 -5.414 2.981 1.00 0.00 N ATOM 67 CA PHE A 49 10.186 -5.065 3.251 1.00 0.00 C ATOM 68 C PHE A 49 9.761 -3.847 2.421 1.00 0.00 C ATOM 69 O PHE A 49 8.727 -3.853 1.783 1.00 0.00 O ATOM 70 CB PHE A 49 10.014 -4.748 4.741 1.00 0.00 C ATOM 71 CG PHE A 49 8.603 -4.267 5.000 1.00 0.00 C ATOM 72 CD1 PHE A 49 8.257 -2.927 4.735 1.00 0.00 C ATOM 73 CD2 PHE A 49 7.635 -5.157 5.504 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.944 -2.477 4.974 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.320 -4.707 5.743 1.00 0.00 C ATOM 76 CZ PHE A 49 5.975 -3.367 5.478 1.00 0.00 C ATOM 0 H PHE A 49 12.158 -5.677 3.805 1.00 0.00 H new ATOM 0 HA PHE A 49 9.560 -5.913 2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.221 -5.636 5.338 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.730 -3.985 5.046 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.999 -2.244 4.348 1.00 0.00 H new ATOM 0 HD2 PHE A 49 7.900 -6.184 5.707 1.00 0.00 H new ATOM 0 HE1 PHE A 49 6.680 -1.450 4.771 1.00 0.00 H new ATOM 0 HE2 PHE A 49 5.577 -5.390 6.129 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.968 -3.022 5.661 1.00 0.00 H new ATOM 86 N LEU A 50 10.539 -2.802 2.431 1.00 0.00 N ATOM 87 CA LEU A 50 10.160 -1.591 1.650 1.00 0.00 C ATOM 88 C LEU A 50 10.369 -1.856 0.152 1.00 0.00 C ATOM 89 O LEU A 50 9.444 -1.796 -0.632 1.00 0.00 O ATOM 90 CB LEU A 50 11.022 -0.397 2.111 1.00 0.00 C ATOM 91 CG LEU A 50 10.225 0.920 1.990 1.00 0.00 C ATOM 92 CD1 LEU A 50 9.352 1.124 3.235 1.00 0.00 C ATOM 93 CD2 LEU A 50 11.193 2.102 1.864 1.00 0.00 C ATOM 0 H LEU A 50 11.418 -2.733 2.944 1.00 0.00 H new ATOM 0 HA LEU A 50 9.109 -1.357 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.337 -0.545 3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 50 11.927 -0.339 1.507 1.00 0.00 H new ATOM 0 HG LEU A 50 9.591 0.864 1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 50 8.794 2.056 3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 50 8.655 0.292 3.331 1.00 0.00 H new ATOM 0 HD13 LEU A 50 9.986 1.170 4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.626 3.029 1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 50 11.830 2.146 2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 50 11.812 1.972 0.976 1.00 0.00 H new ATOM 105 N ALA A 51 11.578 -2.141 -0.249 1.00 0.00 N ATOM 106 CA ALA A 51 11.839 -2.402 -1.693 1.00 0.00 C ATOM 107 C ALA A 51 10.832 -3.430 -2.220 1.00 0.00 C ATOM 108 O ALA A 51 10.585 -3.518 -3.406 1.00 0.00 O ATOM 109 CB ALA A 51 13.268 -2.934 -1.866 1.00 0.00 C ATOM 0 H ALA A 51 12.394 -2.204 0.359 1.00 0.00 H new ATOM 0 HA ALA A 51 11.730 -1.475 -2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.460 -3.125 -2.922 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.979 -2.195 -1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 51 13.382 -3.860 -1.303 1.00 0.00 H new ATOM 115 N LYS A 52 10.246 -4.207 -1.349 1.00 0.00 N ATOM 116 CA LYS A 52 9.255 -5.221 -1.810 1.00 0.00 C ATOM 117 C LYS A 52 7.984 -4.507 -2.270 1.00 0.00 C ATOM 118 O LYS A 52 7.507 -4.716 -3.368 1.00 0.00 O ATOM 119 CB LYS A 52 8.919 -6.177 -0.658 1.00 0.00 C ATOM 120 CG LYS A 52 8.214 -7.437 -1.203 1.00 0.00 C ATOM 121 CD LYS A 52 9.255 -8.484 -1.656 1.00 0.00 C ATOM 122 CE LYS A 52 9.626 -9.411 -0.486 1.00 0.00 C ATOM 123 NZ LYS A 52 9.622 -8.641 0.790 1.00 0.00 N ATOM 0 H LYS A 52 10.410 -4.184 -0.343 1.00 0.00 H new ATOM 0 HA LYS A 52 9.676 -5.792 -2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.831 -6.460 -0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 52 8.276 -5.675 0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.571 -7.864 -0.433 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.571 -7.168 -2.041 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.854 -9.072 -2.481 1.00 0.00 H new ATOM 0 HD3 LYS A 52 10.148 -7.981 -2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.917 -10.237 -0.425 1.00 0.00 H new ATOM 0 HE3 LYS A 52 10.610 -9.848 -0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 9.923 -9.260 1.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.278 -7.838 0.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.662 -8.287 0.979 1.00 0.00 H new ATOM 137 N LEU A 53 7.434 -3.663 -1.442 1.00 0.00 N ATOM 138 CA LEU A 53 6.196 -2.935 -1.837 1.00 0.00 C ATOM 139 C LEU A 53 6.398 -2.301 -3.214 1.00 0.00 C ATOM 140 O LEU A 53 5.485 -2.216 -4.009 1.00 0.00 O ATOM 141 CB LEU A 53 5.900 -1.835 -0.809 1.00 0.00 C ATOM 142 CG LEU A 53 5.363 -2.457 0.498 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.632 -1.509 1.669 1.00 0.00 C ATOM 144 CD2 LEU A 53 3.850 -2.697 0.391 1.00 0.00 C ATOM 0 H LEU A 53 7.788 -3.446 -0.510 1.00 0.00 H new ATOM 0 HA LEU A 53 5.360 -3.633 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.806 -1.266 -0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.169 -1.135 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 53 5.870 -3.408 0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.252 -1.951 2.590 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.705 -1.342 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.131 -0.558 1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.485 -3.136 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.343 -1.749 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.647 -3.377 -0.436 1.00 0.00 H new ATOM 156 N TRP A 54 7.590 -1.855 -3.501 1.00 0.00 N ATOM 157 CA TRP A 54 7.848 -1.228 -4.828 1.00 0.00 C ATOM 158 C TRP A 54 7.538 -2.248 -5.931 1.00 0.00 C ATOM 159 O TRP A 54 6.777 -1.981 -6.840 1.00 0.00 O ATOM 160 CB TRP A 54 9.328 -0.783 -4.900 1.00 0.00 C ATOM 161 CG TRP A 54 9.454 0.505 -5.661 1.00 0.00 C ATOM 162 CD1 TRP A 54 9.814 1.692 -5.117 1.00 0.00 C ATOM 163 CD2 TRP A 54 9.227 0.757 -7.079 1.00 0.00 C ATOM 164 NE1 TRP A 54 9.823 2.657 -6.109 1.00 0.00 N ATOM 165 CE2 TRP A 54 9.470 2.133 -7.336 1.00 0.00 C ATOM 166 CE3 TRP A 54 8.838 -0.066 -8.163 1.00 0.00 C ATOM 167 CZ2 TRP A 54 9.331 2.676 -8.621 1.00 0.00 C ATOM 168 CZ3 TRP A 54 8.698 0.476 -9.459 1.00 0.00 C ATOM 169 CH2 TRP A 54 8.943 1.845 -9.686 1.00 0.00 C ATOM 0 H TRP A 54 8.395 -1.897 -2.876 1.00 0.00 H new ATOM 0 HA TRP A 54 7.211 -0.354 -4.965 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.725 -0.657 -3.893 1.00 0.00 H new ATOM 0 HB3 TRP A 54 9.924 -1.557 -5.383 1.00 0.00 H new ATOM 0 HD1 TRP A 54 10.055 1.858 -4.077 1.00 0.00 H new ATOM 0 HE1 TRP A 54 10.061 3.636 -5.952 1.00 0.00 H new ATOM 0 HE3 TRP A 54 8.647 -1.116 -7.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 9.521 3.725 -8.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 8.402 -0.161 -10.279 1.00 0.00 H new ATOM 0 HH2 TRP A 54 8.833 2.256 -10.679 1.00 0.00 H new ATOM 180 N ARG A 55 8.120 -3.414 -5.855 1.00 0.00 N ATOM 181 CA ARG A 55 7.855 -4.448 -6.894 1.00 0.00 C ATOM 182 C ARG A 55 6.395 -4.899 -6.799 1.00 0.00 C ATOM 183 O ARG A 55 5.696 -4.983 -7.789 1.00 0.00 O ATOM 184 CB ARG A 55 8.779 -5.650 -6.668 1.00 0.00 C ATOM 185 CG ARG A 55 10.195 -5.308 -7.154 1.00 0.00 C ATOM 186 CD ARG A 55 11.124 -6.535 -7.010 1.00 0.00 C ATOM 187 NE ARG A 55 12.442 -6.115 -6.432 1.00 0.00 N ATOM 188 CZ ARG A 55 13.083 -5.070 -6.889 1.00 0.00 C ATOM 189 NH1 ARG A 55 12.647 -4.432 -7.939 1.00 0.00 N ATOM 190 NH2 ARG A 55 14.188 -4.684 -6.309 1.00 0.00 N ATOM 0 H ARG A 55 8.767 -3.695 -5.118 1.00 0.00 H new ATOM 0 HA ARG A 55 8.043 -4.029 -7.882 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.800 -5.912 -5.610 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.399 -6.520 -7.204 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.162 -4.989 -8.196 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.593 -4.473 -6.577 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.657 -7.282 -6.368 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.277 -7.002 -7.983 1.00 0.00 H new ATOM 0 HE ARG A 55 12.847 -6.655 -5.667 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.799 -4.747 -8.411 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.153 -3.618 -8.288 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.547 -5.197 -5.504 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.692 -3.870 -6.661 1.00 0.00 H new ATOM 204 N LEU A 56 5.928 -5.185 -5.613 1.00 0.00 N ATOM 205 CA LEU A 56 4.512 -5.626 -5.452 1.00 0.00 C ATOM 206 C LEU A 56 3.597 -4.668 -6.218 1.00 0.00 C ATOM 207 O LEU A 56 2.764 -5.081 -7.002 1.00 0.00 O ATOM 208 CB LEU A 56 4.142 -5.610 -3.963 1.00 0.00 C ATOM 209 CG LEU A 56 2.758 -6.256 -3.744 1.00 0.00 C ATOM 210 CD1 LEU A 56 2.885 -7.784 -3.685 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.161 -5.757 -2.423 1.00 0.00 C ATOM 0 H LEU A 56 6.466 -5.132 -4.748 1.00 0.00 H new ATOM 0 HA LEU A 56 4.393 -6.636 -5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.896 -6.148 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.133 -4.584 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 56 2.110 -5.980 -4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.900 -8.225 -3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.304 -8.151 -4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.541 -8.063 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.183 -6.214 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.822 -6.028 -1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.053 -4.673 -2.459 1.00 0.00 H new ATOM 223 N VAL A 57 3.747 -3.391 -5.999 1.00 0.00 N ATOM 224 CA VAL A 57 2.890 -2.406 -6.715 1.00 0.00 C ATOM 225 C VAL A 57 3.108 -2.548 -8.224 1.00 0.00 C ATOM 226 O VAL A 57 2.187 -2.427 -9.007 1.00 0.00 O ATOM 227 CB VAL A 57 3.264 -0.991 -6.269 1.00 0.00 C ATOM 228 CG1 VAL A 57 2.505 0.033 -7.116 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.892 -0.808 -4.794 1.00 0.00 C ATOM 0 H VAL A 57 4.427 -2.987 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 57 1.841 -2.592 -6.483 1.00 0.00 H new ATOM 0 HB VAL A 57 4.336 -0.842 -6.397 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.773 1.040 -6.796 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.768 -0.097 -8.166 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.432 -0.114 -6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.158 0.200 -4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.820 -0.958 -4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.434 -1.535 -4.189 1.00 0.00 H new ATOM 239 N ASP A 58 4.321 -2.808 -8.637 1.00 0.00 N ATOM 240 CA ASP A 58 4.603 -2.964 -10.095 1.00 0.00 C ATOM 241 C ASP A 58 4.430 -4.433 -10.490 1.00 0.00 C ATOM 242 O ASP A 58 3.636 -5.149 -9.913 1.00 0.00 O ATOM 243 CB ASP A 58 6.042 -2.519 -10.382 1.00 0.00 C ATOM 244 CG ASP A 58 6.215 -2.267 -11.882 1.00 0.00 C ATOM 245 OD1 ASP A 58 5.253 -2.452 -12.609 1.00 0.00 O ATOM 246 OD2 ASP A 58 7.307 -1.893 -12.277 1.00 0.00 O ATOM 0 H ASP A 58 5.130 -2.919 -8.026 1.00 0.00 H new ATOM 0 HA ASP A 58 3.911 -2.350 -10.672 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.271 -1.612 -9.822 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.743 -3.284 -10.049 1.00 0.00 H new ATOM 251 N ASP A 59 5.169 -4.887 -11.468 1.00 0.00 N ATOM 252 CA ASP A 59 5.052 -6.310 -11.903 1.00 0.00 C ATOM 253 C ASP A 59 3.628 -6.586 -12.393 1.00 0.00 C ATOM 254 O ASP A 59 2.664 -6.080 -11.852 1.00 0.00 O ATOM 255 CB ASP A 59 5.384 -7.236 -10.727 1.00 0.00 C ATOM 256 CG ASP A 59 6.575 -6.669 -9.952 1.00 0.00 C ATOM 257 OD1 ASP A 59 7.293 -5.861 -10.516 1.00 0.00 O ATOM 258 OD2 ASP A 59 6.749 -7.054 -8.807 1.00 0.00 O ATOM 0 H ASP A 59 5.850 -4.332 -11.986 1.00 0.00 H new ATOM 0 HA ASP A 59 5.752 -6.496 -12.717 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.520 -7.330 -10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 59 5.617 -8.236 -11.092 1.00 0.00 H new ATOM 263 N ALA A 60 3.489 -7.385 -13.417 1.00 0.00 N ATOM 264 CA ALA A 60 2.128 -7.695 -13.944 1.00 0.00 C ATOM 265 C ALA A 60 1.511 -8.830 -13.125 1.00 0.00 C ATOM 266 O ALA A 60 0.307 -8.983 -13.069 1.00 0.00 O ATOM 267 CB ALA A 60 2.237 -8.126 -15.408 1.00 0.00 C ATOM 0 H ALA A 60 4.259 -7.836 -13.911 1.00 0.00 H new ATOM 0 HA ALA A 60 1.498 -6.809 -13.870 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.244 -8.353 -15.795 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.679 -7.319 -15.993 1.00 0.00 H new ATOM 0 HB3 ALA A 60 2.866 -9.013 -15.480 1.00 0.00 H new ATOM 273 N ASP A 61 2.325 -9.628 -12.490 1.00 0.00 N ATOM 274 CA ASP A 61 1.783 -10.751 -11.677 1.00 0.00 C ATOM 275 C ASP A 61 0.685 -10.226 -10.749 1.00 0.00 C ATOM 276 O ASP A 61 -0.201 -10.955 -10.349 1.00 0.00 O ATOM 277 CB ASP A 61 2.906 -11.368 -10.841 1.00 0.00 C ATOM 278 CG ASP A 61 2.406 -12.658 -10.187 1.00 0.00 C ATOM 279 OD1 ASP A 61 1.632 -13.358 -10.820 1.00 0.00 O ATOM 280 OD2 ASP A 61 2.803 -12.922 -9.064 1.00 0.00 O ATOM 0 H ASP A 61 3.342 -9.550 -12.500 1.00 0.00 H new ATOM 0 HA ASP A 61 1.367 -11.510 -12.340 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.770 -11.579 -11.472 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.234 -10.664 -10.077 1.00 0.00 H new ATOM 285 N THR A 62 0.737 -8.965 -10.406 1.00 0.00 N ATOM 286 CA THR A 62 -0.301 -8.379 -9.507 1.00 0.00 C ATOM 287 C THR A 62 -1.328 -7.624 -10.354 1.00 0.00 C ATOM 288 O THR A 62 -2.032 -8.204 -11.156 1.00 0.00 O ATOM 289 CB THR A 62 0.370 -7.410 -8.529 1.00 0.00 C ATOM 290 OG1 THR A 62 0.908 -6.311 -9.248 1.00 0.00 O ATOM 291 CG2 THR A 62 1.491 -8.132 -7.781 1.00 0.00 C ATOM 0 H THR A 62 1.459 -8.312 -10.712 1.00 0.00 H new ATOM 0 HA THR A 62 -0.800 -9.171 -8.949 1.00 0.00 H new ATOM 0 HB THR A 62 -0.367 -7.049 -7.812 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.523 -5.812 -8.671 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.968 -7.441 -7.085 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.076 -8.975 -7.228 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.230 -8.495 -8.495 1.00 0.00 H new ATOM 299 N ASN A 63 -1.417 -6.335 -10.189 1.00 0.00 N ATOM 300 CA ASN A 63 -2.398 -5.543 -10.988 1.00 0.00 C ATOM 301 C ASN A 63 -3.787 -6.185 -10.887 1.00 0.00 C ATOM 302 O ASN A 63 -4.709 -5.792 -11.573 1.00 0.00 O ATOM 303 CB ASN A 63 -1.957 -5.516 -12.453 1.00 0.00 C ATOM 304 CG ASN A 63 -0.757 -4.580 -12.607 1.00 0.00 C ATOM 305 OD1 ASN A 63 0.360 -4.947 -12.299 1.00 0.00 O ATOM 306 ND2 ASN A 63 -0.942 -3.374 -13.073 1.00 0.00 N ATOM 0 H ASN A 63 -0.853 -5.793 -9.535 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.441 -4.526 -10.599 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -1.693 -6.521 -12.783 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -2.778 -5.179 -13.085 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -0.149 -2.741 -13.178 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.879 -3.065 -13.332 1.00 0.00 H new ATOM 313 N ARG A 64 -3.940 -7.166 -10.031 1.00 0.00 N ATOM 314 CA ARG A 64 -5.265 -7.846 -9.865 1.00 0.00 C ATOM 315 C ARG A 64 -5.831 -7.508 -8.491 1.00 0.00 C ATOM 316 O ARG A 64 -7.027 -7.502 -8.279 1.00 0.00 O ATOM 317 CB ARG A 64 -5.077 -9.359 -9.956 1.00 0.00 C ATOM 318 CG ARG A 64 -4.028 -9.833 -8.916 1.00 0.00 C ATOM 319 CD ARG A 64 -3.053 -10.814 -9.569 1.00 0.00 C ATOM 320 NE ARG A 64 -3.786 -12.039 -10.036 1.00 0.00 N ATOM 321 CZ ARG A 64 -4.460 -12.800 -9.213 1.00 0.00 C ATOM 322 NH1 ARG A 64 -4.384 -12.614 -7.925 1.00 0.00 N ATOM 323 NH2 ARG A 64 -5.175 -13.786 -9.683 1.00 0.00 N ATOM 0 H ARG A 64 -3.197 -7.529 -9.434 1.00 0.00 H new ATOM 0 HA ARG A 64 -5.945 -7.509 -10.647 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.028 -9.862 -9.779 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -4.753 -9.633 -10.960 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -3.484 -8.976 -8.519 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -4.528 -10.311 -8.074 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -2.555 -10.336 -10.412 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -2.277 -11.095 -8.857 1.00 0.00 H new ATOM 0 HE ARG A 64 -3.757 -12.285 -11.025 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -3.795 -11.870 -7.551 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -4.913 -13.213 -7.291 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -5.206 -13.960 -10.688 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -5.703 -14.383 -9.046 1.00 0.00 H new ATOM 337 N LEU A 65 -4.963 -7.245 -7.550 1.00 0.00 N ATOM 338 CA LEU A 65 -5.404 -6.922 -6.161 1.00 0.00 C ATOM 339 C LEU A 65 -4.678 -5.658 -5.690 1.00 0.00 C ATOM 340 O LEU A 65 -4.902 -5.171 -4.600 1.00 0.00 O ATOM 341 CB LEU A 65 -5.034 -8.103 -5.253 1.00 0.00 C ATOM 342 CG LEU A 65 -5.901 -9.337 -5.605 1.00 0.00 C ATOM 343 CD1 LEU A 65 -5.163 -10.627 -5.225 1.00 0.00 C ATOM 344 CD2 LEU A 65 -7.225 -9.290 -4.828 1.00 0.00 C ATOM 0 H LEU A 65 -3.952 -7.240 -7.687 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.480 -6.751 -6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.978 -8.345 -5.371 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.184 -7.830 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.097 -9.322 -6.677 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.782 -11.488 -5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.223 -10.683 -5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.959 -10.628 -4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.827 -10.162 -5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.019 -9.291 -3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.770 -8.383 -5.092 1.00 0.00 H new ATOM 356 N ILE A 66 -3.811 -5.123 -6.508 1.00 0.00 N ATOM 357 CA ILE A 66 -3.071 -3.890 -6.114 1.00 0.00 C ATOM 358 C ILE A 66 -2.518 -3.199 -7.364 1.00 0.00 C ATOM 359 O ILE A 66 -2.002 -3.836 -8.261 1.00 0.00 O ATOM 360 CB ILE A 66 -1.917 -4.260 -5.175 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.056 -3.008 -4.895 1.00 0.00 C ATOM 362 CG2 ILE A 66 -1.064 -5.350 -5.836 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.328 -3.153 -3.551 1.00 0.00 C ATOM 0 H ILE A 66 -3.583 -5.488 -7.433 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.751 -3.211 -5.599 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.312 -4.634 -4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.330 -2.870 -5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.687 -2.120 -4.881 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.241 -5.619 -5.174 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.680 -6.229 -6.025 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.665 -4.977 -6.779 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.275 -2.264 -3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.060 -3.268 -2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.318 -4.030 -3.580 1.00 0.00 H new ATOM 375 N CYS A 67 -2.623 -1.898 -7.429 1.00 0.00 N ATOM 376 CA CYS A 67 -2.103 -1.165 -8.619 1.00 0.00 C ATOM 377 C CYS A 67 -1.886 0.308 -8.258 1.00 0.00 C ATOM 378 O CYS A 67 -1.990 0.698 -7.112 1.00 0.00 O ATOM 379 CB CYS A 67 -3.113 -1.268 -9.763 1.00 0.00 C ATOM 380 SG CYS A 67 -4.754 -0.795 -9.163 1.00 0.00 S ATOM 0 H CYS A 67 -3.046 -1.312 -6.709 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.156 -1.605 -8.931 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.814 -0.619 -10.586 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.136 -2.286 -10.152 1.00 0.00 H new ATOM 0 HG CYS A 67 -5.613 -0.880 -10.135 1.00 0.00 H new ATOM 386 N TRP A 68 -1.587 1.130 -9.230 1.00 0.00 N ATOM 387 CA TRP A 68 -1.364 2.578 -8.946 1.00 0.00 C ATOM 388 C TRP A 68 -2.712 3.303 -8.895 1.00 0.00 C ATOM 389 O TRP A 68 -3.701 2.825 -9.412 1.00 0.00 O ATOM 390 CB TRP A 68 -0.504 3.187 -10.055 1.00 0.00 C ATOM 391 CG TRP A 68 0.895 2.673 -9.939 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.329 1.487 -10.426 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.047 3.304 -9.308 1.00 0.00 C ATOM 394 NE1 TRP A 68 2.675 1.347 -10.135 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.165 2.439 -9.447 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.229 4.534 -8.633 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.425 2.782 -8.934 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.496 4.882 -8.115 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.591 4.007 -8.266 1.00 0.00 C ATOM 0 H TRP A 68 -1.488 0.860 -10.209 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.856 2.685 -7.988 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.917 2.932 -11.031 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.511 4.274 -9.980 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.723 0.767 -10.956 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.236 0.536 -10.397 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.395 5.210 -8.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.262 2.109 -9.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.627 5.823 -7.601 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.558 4.278 -7.868 1.00 0.00 H new ATOM 410 N THR A 69 -2.762 4.456 -8.280 1.00 0.00 N ATOM 411 CA THR A 69 -4.054 5.201 -8.209 1.00 0.00 C ATOM 412 C THR A 69 -4.294 5.926 -9.534 1.00 0.00 C ATOM 413 O THR A 69 -3.637 5.668 -10.522 1.00 0.00 O ATOM 414 CB THR A 69 -4.000 6.231 -7.077 1.00 0.00 C ATOM 415 OG1 THR A 69 -3.128 7.290 -7.444 1.00 0.00 O ATOM 416 CG2 THR A 69 -3.490 5.568 -5.799 1.00 0.00 C ATOM 0 H THR A 69 -1.970 4.911 -7.827 1.00 0.00 H new ATOM 0 HA THR A 69 -4.863 4.496 -8.019 1.00 0.00 H new ATOM 0 HB THR A 69 -5.000 6.627 -6.901 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.321 6.920 -7.860 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.453 6.305 -4.997 1.00 0.00 H new ATOM 0 HG22 THR A 69 -4.162 4.757 -5.517 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.491 5.168 -5.970 1.00 0.00 H new ATOM 424 N LYS A 70 -5.231 6.833 -9.561 1.00 0.00 N ATOM 425 CA LYS A 70 -5.512 7.577 -10.822 1.00 0.00 C ATOM 426 C LYS A 70 -4.404 8.607 -11.055 1.00 0.00 C ATOM 427 O LYS A 70 -3.658 8.526 -12.011 1.00 0.00 O ATOM 428 CB LYS A 70 -6.863 8.291 -10.705 1.00 0.00 C ATOM 429 CG LYS A 70 -8.001 7.285 -10.904 1.00 0.00 C ATOM 430 CD LYS A 70 -7.823 6.105 -9.942 1.00 0.00 C ATOM 431 CE LYS A 70 -9.138 5.329 -9.833 1.00 0.00 C ATOM 432 NZ LYS A 70 -8.884 4.008 -9.191 1.00 0.00 N ATOM 0 H LYS A 70 -5.814 7.091 -8.765 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.546 6.881 -11.660 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.951 8.764 -9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.932 9.083 -11.450 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.962 7.769 -10.727 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.008 6.929 -11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.030 5.448 -10.299 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.520 6.466 -8.959 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.860 5.897 -9.247 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.572 5.187 -10.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.777 3.481 -9.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.209 3.466 -9.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.488 4.154 -8.240 1.00 0.00 H new ATOM 446 N ASP A 71 -4.288 9.574 -10.185 1.00 0.00 N ATOM 447 CA ASP A 71 -3.227 10.606 -10.357 1.00 0.00 C ATOM 448 C ASP A 71 -1.858 9.925 -10.393 1.00 0.00 C ATOM 449 O ASP A 71 -0.914 10.435 -10.962 1.00 0.00 O ATOM 450 CB ASP A 71 -3.276 11.588 -9.184 1.00 0.00 C ATOM 451 CG ASP A 71 -2.328 12.756 -9.456 1.00 0.00 C ATOM 452 OD1 ASP A 71 -1.150 12.616 -9.173 1.00 0.00 O ATOM 453 OD2 ASP A 71 -2.795 13.774 -9.942 1.00 0.00 O ATOM 0 H ASP A 71 -4.881 9.693 -9.364 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.391 11.145 -11.290 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -4.293 11.956 -9.046 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.992 11.083 -8.261 1.00 0.00 H new ATOM 458 N GLY A 72 -1.744 8.772 -9.790 1.00 0.00 N ATOM 459 CA GLY A 72 -0.436 8.054 -9.789 1.00 0.00 C ATOM 460 C GLY A 72 0.464 8.627 -8.694 1.00 0.00 C ATOM 461 O GLY A 72 1.675 8.607 -8.800 1.00 0.00 O ATOM 0 H GLY A 72 -2.500 8.296 -9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.595 6.989 -9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.047 8.156 -10.761 1.00 0.00 H new ATOM 465 N GLN A 73 -0.115 9.139 -7.639 1.00 0.00 N ATOM 466 CA GLN A 73 0.711 9.713 -6.534 1.00 0.00 C ATOM 467 C GLN A 73 1.031 8.616 -5.516 1.00 0.00 C ATOM 468 O GLN A 73 2.058 8.638 -4.868 1.00 0.00 O ATOM 469 CB GLN A 73 -0.066 10.836 -5.844 1.00 0.00 C ATOM 470 CG GLN A 73 -1.457 10.335 -5.452 1.00 0.00 C ATOM 471 CD GLN A 73 -2.177 11.414 -4.641 1.00 0.00 C ATOM 472 OE1 GLN A 73 -1.491 12.160 -3.819 1.00 0.00 O flip ATOM 473 NE2 GLN A 73 -3.375 11.579 -4.755 1.00 0.00 N flip ATOM 0 H GLN A 73 -1.124 9.185 -7.494 1.00 0.00 H new ATOM 0 HA GLN A 73 1.638 10.113 -6.944 1.00 0.00 H new ATOM 0 HB2 GLN A 73 0.473 11.173 -4.958 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -0.152 11.694 -6.510 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -2.033 10.091 -6.345 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -1.374 9.419 -4.866 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -3.911 10.996 -5.398 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -3.845 12.301 -4.208 1.00 0.00 H new ATOM 482 N SER A 74 0.162 7.650 -5.371 1.00 0.00 N ATOM 483 CA SER A 74 0.415 6.546 -4.397 1.00 0.00 C ATOM 484 C SER A 74 -0.121 5.231 -4.977 1.00 0.00 C ATOM 485 O SER A 74 0.005 4.978 -6.161 1.00 0.00 O ATOM 486 CB SER A 74 -0.270 6.872 -3.067 1.00 0.00 C ATOM 487 OG SER A 74 0.381 6.160 -2.025 1.00 0.00 O ATOM 0 H SER A 74 -0.715 7.578 -5.887 1.00 0.00 H new ATOM 0 HA SER A 74 1.485 6.441 -4.218 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.227 7.944 -2.874 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.324 6.598 -3.109 1.00 0.00 H new ATOM 0 HG SER A 74 -0.250 5.532 -1.614 1.00 0.00 H new ATOM 493 N PHE A 75 -0.711 4.380 -4.165 1.00 0.00 N ATOM 494 CA PHE A 75 -1.235 3.074 -4.699 1.00 0.00 C ATOM 495 C PHE A 75 -2.590 2.739 -4.072 1.00 0.00 C ATOM 496 O PHE A 75 -3.035 3.382 -3.142 1.00 0.00 O ATOM 497 CB PHE A 75 -0.239 1.959 -4.374 1.00 0.00 C ATOM 498 CG PHE A 75 0.053 1.956 -2.893 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.867 2.961 -2.335 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.484 0.947 -2.069 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.142 2.958 -0.955 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.209 0.944 -0.689 1.00 0.00 C ATOM 503 CZ PHE A 75 0.603 1.950 -0.131 1.00 0.00 C ATOM 0 H PHE A 75 -0.852 4.530 -3.166 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.360 3.162 -5.778 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.646 0.994 -4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.683 2.106 -4.936 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.280 3.734 -2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.107 0.175 -2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.766 3.728 -0.527 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.621 0.170 -0.058 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.813 1.949 0.928 1.00 0.00 H new ATOM 513 N VAL A 76 -3.251 1.726 -4.584 1.00 0.00 N ATOM 514 CA VAL A 76 -4.585 1.325 -4.036 1.00 0.00 C ATOM 515 C VAL A 76 -4.678 -0.197 -3.983 1.00 0.00 C ATOM 516 O VAL A 76 -3.889 -0.900 -4.583 1.00 0.00 O ATOM 517 CB VAL A 76 -5.695 1.886 -4.933 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.671 1.195 -6.297 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.058 1.669 -4.284 1.00 0.00 C ATOM 0 H VAL A 76 -2.920 1.157 -5.363 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.702 1.725 -3.029 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.523 2.954 -5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.464 1.602 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.706 1.366 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.826 0.124 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.837 2.072 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.225 0.602 -4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.087 2.178 -3.321 1.00 0.00 H new ATOM 529 N ILE A 77 -5.641 -0.711 -3.261 1.00 0.00 N ATOM 530 CA ILE A 77 -5.800 -2.202 -3.144 1.00 0.00 C ATOM 531 C ILE A 77 -7.295 -2.550 -3.224 1.00 0.00 C ATOM 532 O ILE A 77 -8.134 -1.843 -2.717 1.00 0.00 O ATOM 533 CB ILE A 77 -5.194 -2.674 -1.803 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.649 -2.662 -1.900 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.678 -4.096 -1.481 1.00 0.00 C ATOM 536 CD1 ILE A 77 -3.023 -2.494 -0.504 1.00 0.00 C ATOM 0 H ILE A 77 -6.329 -0.164 -2.744 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.278 -2.708 -3.956 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.514 -1.999 -1.009 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.300 -3.590 -2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.326 -1.849 -2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -5.247 -4.422 -0.534 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.765 -4.102 -1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.366 -4.775 -2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.936 -2.488 -0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.357 -1.554 -0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.331 -3.322 0.135 1.00 0.00 H new ATOM 548 N GLN A 78 -7.641 -3.626 -3.874 1.00 0.00 N ATOM 549 CA GLN A 78 -9.084 -3.979 -3.995 1.00 0.00 C ATOM 550 C GLN A 78 -9.609 -4.575 -2.689 1.00 0.00 C ATOM 551 O GLN A 78 -9.801 -3.882 -1.709 1.00 0.00 O ATOM 552 CB GLN A 78 -9.265 -4.993 -5.128 1.00 0.00 C ATOM 553 CG GLN A 78 -8.834 -4.361 -6.454 1.00 0.00 C ATOM 554 CD GLN A 78 -9.327 -5.227 -7.615 1.00 0.00 C ATOM 555 OE1 GLN A 78 -9.850 -6.304 -7.406 1.00 0.00 O ATOM 556 NE2 GLN A 78 -9.182 -4.800 -8.839 1.00 0.00 N ATOM 0 H GLN A 78 -6.993 -4.272 -4.324 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.648 -3.072 -4.213 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.672 -5.886 -4.929 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.307 -5.308 -5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.242 -3.354 -6.539 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -7.748 -4.269 -6.490 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.743 -3.896 -9.015 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.507 -5.370 -9.620 1.00 0.00 H new ATOM 565 N ASN A 79 -9.866 -5.853 -2.675 1.00 0.00 N ATOM 566 CA ASN A 79 -10.407 -6.495 -1.444 1.00 0.00 C ATOM 567 C ASN A 79 -9.279 -6.757 -0.448 1.00 0.00 C ATOM 568 O ASN A 79 -8.152 -6.348 -0.646 1.00 0.00 O ATOM 569 CB ASN A 79 -11.074 -7.821 -1.815 1.00 0.00 C ATOM 570 CG ASN A 79 -12.144 -7.573 -2.880 1.00 0.00 C ATOM 571 OD1 ASN A 79 -11.841 -7.135 -3.972 1.00 0.00 O ATOM 572 ND2 ASN A 79 -13.392 -7.839 -2.608 1.00 0.00 N ATOM 0 H ASN A 79 -9.724 -6.483 -3.465 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.138 -5.828 -0.987 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.329 -8.523 -2.189 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -11.523 -8.274 -0.931 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -14.113 -7.679 -3.312 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -13.647 -8.207 -1.691 1.00 0.00 H new ATOM 579 N GLN A 80 -9.584 -7.442 0.628 1.00 0.00 N ATOM 580 CA GLN A 80 -8.553 -7.752 1.666 1.00 0.00 C ATOM 581 C GLN A 80 -8.282 -9.259 1.670 1.00 0.00 C ATOM 582 O GLN A 80 -7.149 -9.695 1.718 1.00 0.00 O ATOM 583 CB GLN A 80 -9.078 -7.323 3.038 1.00 0.00 C ATOM 584 CG GLN A 80 -9.706 -5.931 2.929 1.00 0.00 C ATOM 585 CD GLN A 80 -9.912 -5.352 4.331 1.00 0.00 C ATOM 586 OE1 GLN A 80 -10.654 -5.897 5.123 1.00 0.00 O ATOM 587 NE2 GLN A 80 -9.281 -4.262 4.672 1.00 0.00 N ATOM 0 H GLN A 80 -10.516 -7.804 0.833 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.630 -7.216 1.445 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -9.816 -8.040 3.398 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -8.265 -7.311 3.764 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -9.062 -5.275 2.344 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -10.660 -5.991 2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -8.658 -3.804 4.007 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -9.411 -3.868 5.604 1.00 0.00 H new ATOM 596 N ALA A 81 -9.315 -10.056 1.618 1.00 0.00 N ATOM 597 CA ALA A 81 -9.118 -11.534 1.616 1.00 0.00 C ATOM 598 C ALA A 81 -8.072 -11.906 0.565 1.00 0.00 C ATOM 599 O ALA A 81 -6.929 -12.172 0.878 1.00 0.00 O ATOM 600 CB ALA A 81 -10.442 -12.226 1.285 1.00 0.00 C ATOM 0 H ALA A 81 -10.286 -9.748 1.577 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.777 -11.856 2.600 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.297 -13.306 1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.188 -11.961 2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.785 -11.905 0.301 1.00 0.00 H new ATOM 606 N GLN A 82 -8.451 -11.921 -0.683 1.00 0.00 N ATOM 607 CA GLN A 82 -7.476 -12.269 -1.756 1.00 0.00 C ATOM 608 C GLN A 82 -6.200 -11.456 -1.564 1.00 0.00 C ATOM 609 O GLN A 82 -5.123 -11.993 -1.399 1.00 0.00 O ATOM 610 CB GLN A 82 -8.084 -11.937 -3.125 1.00 0.00 C ATOM 611 CG GLN A 82 -9.024 -13.058 -3.553 1.00 0.00 C ATOM 612 CD GLN A 82 -9.662 -12.707 -4.898 1.00 0.00 C ATOM 613 OE1 GLN A 82 -10.857 -12.500 -4.982 1.00 0.00 O ATOM 614 NE2 GLN A 82 -8.911 -12.631 -5.962 1.00 0.00 N ATOM 0 H GLN A 82 -9.394 -11.707 -1.007 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.245 -13.333 -1.705 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.627 -10.993 -3.074 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.293 -11.810 -3.864 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.475 -13.996 -3.633 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.798 -13.205 -2.799 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.908 -12.805 -5.892 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -9.326 -12.398 -6.864 1.00 0.00 H new ATOM 623 N PHE A 83 -6.319 -10.163 -1.595 1.00 0.00 N ATOM 624 CA PHE A 83 -5.126 -9.295 -1.432 1.00 0.00 C ATOM 625 C PHE A 83 -4.263 -9.795 -0.263 1.00 0.00 C ATOM 626 O PHE A 83 -3.102 -9.456 -0.155 1.00 0.00 O ATOM 627 CB PHE A 83 -5.599 -7.860 -1.165 1.00 0.00 C ATOM 628 CG PHE A 83 -4.454 -7.014 -0.654 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.522 -6.459 -1.550 1.00 0.00 C ATOM 630 CD2 PHE A 83 -4.327 -6.782 0.726 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.462 -5.670 -1.062 1.00 0.00 C ATOM 632 CE2 PHE A 83 -3.270 -5.994 1.216 1.00 0.00 C ATOM 633 CZ PHE A 83 -2.337 -5.438 0.322 1.00 0.00 C ATOM 0 H PHE A 83 -7.199 -9.665 -1.727 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.521 -9.323 -2.338 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.000 -7.426 -2.081 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.408 -7.867 -0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.619 -6.638 -2.611 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.043 -7.210 1.412 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.746 -5.243 -1.748 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.175 -5.816 2.277 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.525 -4.833 0.697 1.00 0.00 H new ATOM 643 N ALA A 84 -4.822 -10.586 0.616 1.00 0.00 N ATOM 644 CA ALA A 84 -4.033 -11.092 1.783 1.00 0.00 C ATOM 645 C ALA A 84 -3.501 -12.500 1.501 1.00 0.00 C ATOM 646 O ALA A 84 -2.341 -12.685 1.194 1.00 0.00 O ATOM 647 CB ALA A 84 -4.930 -11.134 3.020 1.00 0.00 C ATOM 0 H ALA A 84 -5.790 -10.904 0.578 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.190 -10.422 1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.358 -11.502 3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.298 -10.131 3.236 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.774 -11.799 2.835 1.00 0.00 H new ATOM 653 N LYS A 85 -4.335 -13.495 1.630 1.00 0.00 N ATOM 654 CA LYS A 85 -3.878 -14.896 1.399 1.00 0.00 C ATOM 655 C LYS A 85 -3.542 -15.138 -0.075 1.00 0.00 C ATOM 656 O LYS A 85 -3.670 -16.242 -0.567 1.00 0.00 O ATOM 657 CB LYS A 85 -4.962 -15.886 1.856 1.00 0.00 C ATOM 658 CG LYS A 85 -6.354 -15.523 1.270 1.00 0.00 C ATOM 659 CD LYS A 85 -6.585 -16.134 -0.131 1.00 0.00 C ATOM 660 CE LYS A 85 -6.374 -17.658 -0.122 1.00 0.00 C ATOM 661 NZ LYS A 85 -7.311 -18.291 -1.092 1.00 0.00 N ATOM 0 H LYS A 85 -5.317 -13.398 1.886 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.971 -15.053 1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.688 -16.894 1.546 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.015 -15.891 2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -7.132 -15.873 1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.448 -14.439 1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.597 -15.908 -0.466 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.903 -15.675 -0.846 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.344 -17.895 -0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.546 -18.054 0.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.171 -19.321 -1.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -8.291 -18.074 -0.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.126 -17.920 -2.046 1.00 0.00 H new ATOM 675 N GLU A 86 -3.107 -14.130 -0.790 1.00 0.00 N ATOM 676 CA GLU A 86 -2.767 -14.328 -2.233 1.00 0.00 C ATOM 677 C GLU A 86 -1.547 -13.477 -2.612 1.00 0.00 C ATOM 678 O GLU A 86 -1.119 -13.469 -3.749 1.00 0.00 O ATOM 679 CB GLU A 86 -3.977 -13.923 -3.093 1.00 0.00 C ATOM 680 CG GLU A 86 -3.919 -14.637 -4.445 1.00 0.00 C ATOM 681 CD GLU A 86 -5.180 -14.311 -5.249 1.00 0.00 C ATOM 682 OE1 GLU A 86 -6.049 -13.649 -4.707 1.00 0.00 O ATOM 683 OE2 GLU A 86 -5.254 -14.731 -6.392 1.00 0.00 O ATOM 0 H GLU A 86 -2.973 -13.182 -0.438 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.525 -15.376 -2.408 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.902 -14.178 -2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.983 -12.843 -3.242 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.032 -14.323 -4.996 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.838 -15.714 -4.296 1.00 0.00 H new ATOM 690 N LEU A 87 -0.977 -12.763 -1.673 1.00 0.00 N ATOM 691 CA LEU A 87 0.219 -11.920 -1.993 1.00 0.00 C ATOM 692 C LEU A 87 1.149 -11.852 -0.775 1.00 0.00 C ATOM 693 O LEU A 87 2.346 -11.693 -0.912 1.00 0.00 O ATOM 694 CB LEU A 87 -0.228 -10.500 -2.371 1.00 0.00 C ATOM 695 CG LEU A 87 -0.841 -10.477 -3.784 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.378 -9.069 -4.071 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.222 -10.853 -4.843 1.00 0.00 C ATOM 0 H LEU A 87 -1.286 -12.727 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 87 0.752 -12.367 -2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.959 -10.139 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.625 -9.822 -2.329 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.651 -11.204 -3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.814 -9.042 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.140 -8.813 -3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.561 -8.349 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.229 -10.831 -5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.044 -10.139 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.601 -11.854 -4.638 1.00 0.00 H new ATOM 709 N LEU A 88 0.619 -11.967 0.415 1.00 0.00 N ATOM 710 CA LEU A 88 1.492 -11.902 1.621 1.00 0.00 C ATOM 711 C LEU A 88 2.268 -13.221 1.845 1.00 0.00 C ATOM 712 O LEU A 88 3.387 -13.172 2.316 1.00 0.00 O ATOM 713 CB LEU A 88 0.656 -11.579 2.869 1.00 0.00 C ATOM 714 CG LEU A 88 -0.323 -10.442 2.562 1.00 0.00 C ATOM 715 CD1 LEU A 88 -1.233 -10.215 3.772 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.456 -9.156 2.261 1.00 0.00 C ATOM 0 H LEU A 88 -0.375 -12.102 0.602 1.00 0.00 H new ATOM 0 HA LEU A 88 2.219 -11.108 1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.108 -12.465 3.190 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.311 -11.294 3.692 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.927 -10.709 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.931 -9.406 3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.790 -11.128 3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.627 -9.950 4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.244 -8.349 2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.062 -8.887 3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.104 -9.317 1.400 1.00 0.00 H new ATOM 728 N PRO A 89 1.686 -14.372 1.533 1.00 0.00 N ATOM 729 CA PRO A 89 2.390 -15.652 1.750 1.00 0.00 C ATOM 730 C PRO A 89 3.603 -15.749 0.810 1.00 0.00 C ATOM 731 O PRO A 89 4.519 -16.512 1.046 1.00 0.00 O ATOM 732 CB PRO A 89 1.339 -16.745 1.442 1.00 0.00 C ATOM 733 CG PRO A 89 0.018 -16.022 1.051 1.00 0.00 C ATOM 734 CD PRO A 89 0.328 -14.512 0.959 1.00 0.00 C ATOM 0 HA PRO A 89 2.779 -15.755 2.763 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.680 -17.388 0.630 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.184 -17.384 2.311 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.357 -16.396 0.098 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.757 -16.210 1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.296 -14.163 -0.073 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.400 -13.923 1.517 1.00 0.00 H new ATOM 742 N LEU A 90 3.608 -14.979 -0.253 1.00 0.00 N ATOM 743 CA LEU A 90 4.753 -15.010 -1.221 1.00 0.00 C ATOM 744 C LEU A 90 5.502 -13.677 -1.164 1.00 0.00 C ATOM 745 O LEU A 90 6.001 -13.192 -2.161 1.00 0.00 O ATOM 746 CB LEU A 90 4.218 -15.237 -2.646 1.00 0.00 C ATOM 747 CG LEU A 90 3.106 -16.318 -2.639 1.00 0.00 C ATOM 748 CD1 LEU A 90 1.724 -15.660 -2.489 1.00 0.00 C ATOM 749 CD2 LEU A 90 3.142 -17.112 -3.956 1.00 0.00 C ATOM 0 H LEU A 90 2.863 -14.326 -0.494 1.00 0.00 H new ATOM 0 HA LEU A 90 5.431 -15.821 -0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.824 -14.303 -3.047 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.032 -15.547 -3.302 1.00 0.00 H new ATOM 0 HG LEU A 90 3.280 -16.989 -1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.953 -16.430 -2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.686 -15.104 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.553 -14.979 -3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.359 -17.870 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.980 -16.434 -4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.113 -17.595 -4.063 1.00 0.00 H new ATOM 761 N ASN A 91 5.584 -13.077 -0.006 1.00 0.00 N ATOM 762 CA ASN A 91 6.300 -11.772 0.116 1.00 0.00 C ATOM 763 C ASN A 91 6.900 -11.644 1.519 1.00 0.00 C ATOM 764 O ASN A 91 7.953 -11.066 1.700 1.00 0.00 O ATOM 765 CB ASN A 91 5.313 -10.626 -0.123 1.00 0.00 C ATOM 766 CG ASN A 91 4.997 -10.527 -1.616 1.00 0.00 C ATOM 767 OD1 ASN A 91 4.331 -11.381 -2.167 1.00 0.00 O ATOM 768 ND2 ASN A 91 5.452 -9.513 -2.300 1.00 0.00 N ATOM 0 H ASN A 91 5.186 -13.434 0.862 1.00 0.00 H new ATOM 0 HA ASN A 91 7.099 -11.726 -0.624 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.397 -10.797 0.443 1.00 0.00 H new ATOM 0 HB3 ASN A 91 5.737 -9.687 0.233 1.00 0.00 H new ATOM 0 HD21 ASN A 91 5.248 -9.438 -3.297 1.00 0.00 H new ATOM 0 HD22 ASN A 91 6.011 -8.796 -1.838 1.00 0.00 H new ATOM 775 N TYR A 92 6.233 -12.177 2.514 1.00 0.00 N ATOM 776 CA TYR A 92 6.750 -12.093 3.919 1.00 0.00 C ATOM 777 C TYR A 92 6.736 -13.487 4.552 1.00 0.00 C ATOM 778 O TYR A 92 7.318 -13.710 5.595 1.00 0.00 O ATOM 779 CB TYR A 92 5.853 -11.157 4.732 1.00 0.00 C ATOM 780 CG TYR A 92 5.739 -9.829 4.023 1.00 0.00 C ATOM 781 CD1 TYR A 92 6.786 -8.892 4.112 1.00 0.00 C ATOM 782 CD2 TYR A 92 4.586 -9.527 3.273 1.00 0.00 C ATOM 783 CE1 TYR A 92 6.680 -7.652 3.451 1.00 0.00 C ATOM 784 CE2 TYR A 92 4.480 -8.288 2.613 1.00 0.00 C ATOM 785 CZ TYR A 92 5.527 -7.351 2.702 1.00 0.00 C ATOM 786 OH TYR A 92 5.423 -6.136 2.054 1.00 0.00 O ATOM 0 H TYR A 92 5.346 -12.670 2.414 1.00 0.00 H new ATOM 0 HA TYR A 92 7.770 -11.708 3.911 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.865 -11.600 4.858 1.00 0.00 H new ATOM 0 HB3 TYR A 92 6.268 -11.014 5.730 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.670 -9.124 4.687 1.00 0.00 H new ATOM 0 HD2 TYR A 92 3.783 -10.246 3.204 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.483 -6.933 3.519 1.00 0.00 H new ATOM 0 HE2 TYR A 92 3.595 -8.056 2.038 1.00 0.00 H new ATOM 0 HH TYR A 92 4.565 -6.089 1.582 1.00 0.00 H new ATOM 796 N LYS A 93 6.082 -14.428 3.926 1.00 0.00 N ATOM 797 CA LYS A 93 6.037 -15.811 4.485 1.00 0.00 C ATOM 798 C LYS A 93 5.110 -15.843 5.709 1.00 0.00 C ATOM 799 O LYS A 93 5.442 -16.399 6.735 1.00 0.00 O ATOM 800 CB LYS A 93 7.465 -16.247 4.881 1.00 0.00 C ATOM 801 CG LYS A 93 7.652 -17.757 4.663 1.00 0.00 C ATOM 802 CD LYS A 93 6.747 -18.535 5.622 1.00 0.00 C ATOM 803 CE LYS A 93 7.043 -20.031 5.500 1.00 0.00 C ATOM 804 NZ LYS A 93 6.819 -20.468 4.093 1.00 0.00 N ATOM 0 H LYS A 93 5.576 -14.299 3.050 1.00 0.00 H new ATOM 0 HA LYS A 93 5.649 -16.500 3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 93 8.196 -15.696 4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 93 7.649 -16.000 5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 93 7.414 -18.017 3.632 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.694 -18.031 4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 93 6.914 -18.203 6.647 1.00 0.00 H new ATOM 0 HD3 LYS A 93 5.700 -18.340 5.390 1.00 0.00 H new ATOM 0 HE2 LYS A 93 8.072 -20.234 5.796 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.400 -20.596 6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 6.752 -21.505 4.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.935 -20.052 3.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 7.613 -20.152 3.501 1.00 0.00 H new ATOM 818 N HIS A 94 3.947 -15.258 5.605 1.00 0.00 N ATOM 819 CA HIS A 94 3.002 -15.267 6.758 1.00 0.00 C ATOM 820 C HIS A 94 1.641 -14.729 6.307 1.00 0.00 C ATOM 821 O HIS A 94 1.555 -13.856 5.467 1.00 0.00 O ATOM 822 CB HIS A 94 3.557 -14.398 7.893 1.00 0.00 C ATOM 823 CG HIS A 94 3.563 -12.951 7.479 1.00 0.00 C ATOM 824 ND1 HIS A 94 2.408 -12.286 7.094 1.00 0.00 N ATOM 825 CD2 HIS A 94 4.574 -12.026 7.394 1.00 0.00 C ATOM 826 CE1 HIS A 94 2.751 -11.018 6.798 1.00 0.00 C ATOM 827 NE2 HIS A 94 4.058 -10.807 6.964 1.00 0.00 N ATOM 0 H HIS A 94 3.611 -14.775 4.772 1.00 0.00 H new ATOM 0 HA HIS A 94 2.884 -16.288 7.120 1.00 0.00 H new ATOM 0 HB2 HIS A 94 2.950 -14.526 8.789 1.00 0.00 H new ATOM 0 HB3 HIS A 94 4.569 -14.717 8.145 1.00 0.00 H new ATOM 0 HD2 HIS A 94 5.612 -12.215 7.626 1.00 0.00 H new ATOM 0 HE1 HIS A 94 2.053 -10.263 6.467 1.00 0.00 H new ATOM 0 HE2 HIS A 94 4.570 -9.938 6.809 1.00 0.00 H new ATOM 835 N ASN A 95 0.574 -15.249 6.859 1.00 0.00 N ATOM 836 CA ASN A 95 -0.792 -14.777 6.468 1.00 0.00 C ATOM 837 C ASN A 95 -1.310 -13.783 7.510 1.00 0.00 C ATOM 838 O ASN A 95 -1.538 -14.128 8.652 1.00 0.00 O ATOM 839 CB ASN A 95 -1.740 -15.976 6.399 1.00 0.00 C ATOM 840 CG ASN A 95 -1.097 -17.089 5.570 1.00 0.00 C ATOM 841 OD1 ASN A 95 0.081 -17.540 5.906 1.00 0.00 O flip ATOM 842 ND2 ASN A 95 -1.672 -17.554 4.606 1.00 0.00 N flip ATOM 0 H ASN A 95 0.589 -15.983 7.567 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.742 -14.289 5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.960 -16.337 7.404 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.689 -15.678 5.953 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.593 -17.202 4.343 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.234 -18.296 4.060 1.00 0.00 H new ATOM 849 N ASN A 96 -1.502 -12.552 7.123 1.00 0.00 N ATOM 850 CA ASN A 96 -2.009 -11.534 8.085 1.00 0.00 C ATOM 851 C ASN A 96 -2.606 -10.362 7.306 1.00 0.00 C ATOM 852 O ASN A 96 -2.487 -10.284 6.099 1.00 0.00 O ATOM 853 CB ASN A 96 -0.854 -11.032 8.955 1.00 0.00 C ATOM 854 CG ASN A 96 -0.448 -12.124 9.946 1.00 0.00 C ATOM 855 OD1 ASN A 96 0.317 -13.008 9.614 1.00 0.00 O ATOM 856 ND2 ASN A 96 -0.930 -12.101 11.159 1.00 0.00 N ATOM 0 H ASN A 96 -1.329 -12.207 6.179 1.00 0.00 H new ATOM 0 HA ASN A 96 -2.773 -11.980 8.722 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.004 -10.761 8.328 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.154 -10.132 9.492 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -0.664 -12.825 11.827 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.572 -11.359 11.439 1.00 0.00 H new ATOM 863 N MET A 97 -3.248 -9.444 7.980 1.00 0.00 N ATOM 864 CA MET A 97 -3.848 -8.279 7.264 1.00 0.00 C ATOM 865 C MET A 97 -3.991 -7.101 8.236 1.00 0.00 C ATOM 866 O MET A 97 -3.237 -6.150 8.181 1.00 0.00 O ATOM 867 CB MET A 97 -5.224 -8.678 6.700 1.00 0.00 C ATOM 868 CG MET A 97 -5.540 -7.840 5.457 1.00 0.00 C ATOM 869 SD MET A 97 -5.384 -6.078 5.856 1.00 0.00 S ATOM 870 CE MET A 97 -5.429 -5.420 4.168 1.00 0.00 C ATOM 0 H MET A 97 -3.383 -9.450 8.991 1.00 0.00 H new ATOM 0 HA MET A 97 -3.202 -7.979 6.439 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.229 -9.738 6.446 1.00 0.00 H new ATOM 0 HB3 MET A 97 -5.994 -8.528 7.456 1.00 0.00 H new ATOM 0 HG2 MET A 97 -4.859 -8.101 4.647 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.549 -8.056 5.107 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.697 -4.619 4.070 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.193 -6.215 3.461 1.00 0.00 H new ATOM 0 HE3 MET A 97 -6.424 -5.030 3.956 1.00 0.00 H new ATOM 880 N ALA A 98 -4.949 -7.152 9.124 1.00 0.00 N ATOM 881 CA ALA A 98 -5.125 -6.028 10.093 1.00 0.00 C ATOM 882 C ALA A 98 -3.767 -5.682 10.701 1.00 0.00 C ATOM 883 O ALA A 98 -3.490 -4.544 11.022 1.00 0.00 O ATOM 884 CB ALA A 98 -6.090 -6.453 11.201 1.00 0.00 C ATOM 0 H ALA A 98 -5.615 -7.919 9.221 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.532 -5.157 9.579 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.217 -5.632 11.907 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.055 -6.709 10.764 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.686 -7.321 11.722 1.00 0.00 H new ATOM 890 N SER A 99 -2.909 -6.655 10.839 1.00 0.00 N ATOM 891 CA SER A 99 -1.562 -6.380 11.399 1.00 0.00 C ATOM 892 C SER A 99 -0.764 -5.601 10.357 1.00 0.00 C ATOM 893 O SER A 99 0.017 -4.729 10.677 1.00 0.00 O ATOM 894 CB SER A 99 -0.852 -7.698 11.712 1.00 0.00 C ATOM 895 OG SER A 99 -1.747 -8.562 12.400 1.00 0.00 O ATOM 0 H SER A 99 -3.085 -7.628 10.587 1.00 0.00 H new ATOM 0 HA SER A 99 -1.648 -5.803 12.319 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.511 -8.169 10.790 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.033 -7.512 12.321 1.00 0.00 H new ATOM 0 HG SER A 99 -1.295 -9.408 12.601 1.00 0.00 H new ATOM 901 N PHE A 100 -0.973 -5.903 9.104 1.00 0.00 N ATOM 902 CA PHE A 100 -0.245 -5.174 8.032 1.00 0.00 C ATOM 903 C PHE A 100 -0.749 -3.731 7.989 1.00 0.00 C ATOM 904 O PHE A 100 0.021 -2.793 8.014 1.00 0.00 O ATOM 905 CB PHE A 100 -0.505 -5.849 6.679 1.00 0.00 C ATOM 906 CG PHE A 100 0.088 -4.999 5.579 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.477 -4.781 5.537 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.747 -4.412 4.605 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.033 -3.975 4.526 1.00 0.00 C ATOM 910 CE2 PHE A 100 -0.188 -3.610 3.592 1.00 0.00 C ATOM 911 CZ PHE A 100 1.203 -3.390 3.555 1.00 0.00 C ATOM 0 H PHE A 100 -1.617 -6.624 8.779 1.00 0.00 H new ATOM 0 HA PHE A 100 0.826 -5.189 8.237 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.062 -6.845 6.665 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.576 -5.974 6.521 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.117 -5.232 6.281 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.814 -4.578 4.637 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.099 -3.806 4.497 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.825 -3.163 2.843 1.00 0.00 H new ATOM 0 HZ PHE A 100 1.631 -2.772 2.780 1.00 0.00 H new ATOM 921 N ILE A 101 -2.039 -3.543 7.933 1.00 0.00 N ATOM 922 CA ILE A 101 -2.578 -2.158 7.898 1.00 0.00 C ATOM 923 C ILE A 101 -2.183 -1.454 9.196 1.00 0.00 C ATOM 924 O ILE A 101 -1.785 -0.306 9.190 1.00 0.00 O ATOM 925 CB ILE A 101 -4.113 -2.209 7.723 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.420 -2.661 6.281 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.747 -0.828 7.982 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.909 -2.494 5.966 1.00 0.00 C ATOM 0 H ILE A 101 -2.738 -4.285 7.910 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.166 -1.600 7.057 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.535 -2.910 8.444 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.827 -2.077 5.578 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.131 -3.704 6.152 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.827 -0.893 7.852 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -4.523 -0.510 9.000 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.340 -0.103 7.277 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.103 -2.819 4.944 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.497 -3.098 6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -6.188 -1.446 6.073 1.00 0.00 H new ATOM 940 N ARG A 102 -2.275 -2.127 10.307 1.00 0.00 N ATOM 941 CA ARG A 102 -1.884 -1.478 11.586 1.00 0.00 C ATOM 942 C ARG A 102 -0.406 -1.113 11.508 1.00 0.00 C ATOM 943 O ARG A 102 0.049 -0.181 12.143 1.00 0.00 O ATOM 944 CB ARG A 102 -2.137 -2.446 12.753 1.00 0.00 C ATOM 945 CG ARG A 102 -1.467 -1.926 14.053 1.00 0.00 C ATOM 946 CD ARG A 102 -0.141 -2.659 14.310 1.00 0.00 C ATOM 947 NE ARG A 102 0.421 -2.221 15.617 1.00 0.00 N ATOM 948 CZ ARG A 102 1.369 -2.916 16.185 1.00 0.00 C ATOM 949 NH1 ARG A 102 1.824 -3.994 15.606 1.00 0.00 N ATOM 950 NH2 ARG A 102 1.862 -2.533 17.331 1.00 0.00 N ATOM 0 H ARG A 102 -2.601 -3.090 10.385 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.475 -0.577 11.752 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.209 -2.560 12.911 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.745 -3.432 12.505 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.286 -0.854 13.971 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -2.139 -2.072 14.898 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.304 -3.737 14.314 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.566 -2.447 13.508 1.00 0.00 H new ATOM 0 HE ARG A 102 0.066 -1.378 16.069 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.439 -4.293 14.710 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.565 -4.537 16.050 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.507 -1.691 17.783 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.603 -3.076 17.775 1.00 0.00 H new ATOM 964 N GLN A 103 0.347 -1.829 10.719 1.00 0.00 N ATOM 965 CA GLN A 103 1.792 -1.512 10.584 1.00 0.00 C ATOM 966 C GLN A 103 1.945 -0.334 9.617 1.00 0.00 C ATOM 967 O GLN A 103 2.911 0.404 9.664 1.00 0.00 O ATOM 968 CB GLN A 103 2.541 -2.737 10.043 1.00 0.00 C ATOM 969 CG GLN A 103 2.810 -3.723 11.186 1.00 0.00 C ATOM 970 CD GLN A 103 3.244 -5.071 10.607 1.00 0.00 C ATOM 971 OE1 GLN A 103 2.618 -5.589 9.705 1.00 0.00 O ATOM 972 NE2 GLN A 103 4.300 -5.665 11.092 1.00 0.00 N ATOM 0 H GLN A 103 0.022 -2.620 10.163 1.00 0.00 H new ATOM 0 HA GLN A 103 2.210 -1.248 11.555 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.952 -3.221 9.263 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.482 -2.428 9.587 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.586 -3.331 11.843 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.912 -3.848 11.792 1.00 0.00 H new ATOM 0 HE21 GLN A 103 4.827 -5.231 11.850 1.00 0.00 H new ATOM 0 HE22 GLN A 103 4.599 -6.564 10.713 1.00 0.00 H new ATOM 981 N LEU A 104 0.991 -0.138 8.747 1.00 0.00 N ATOM 982 CA LEU A 104 1.089 1.005 7.800 1.00 0.00 C ATOM 983 C LEU A 104 0.959 2.306 8.590 1.00 0.00 C ATOM 984 O LEU A 104 1.249 3.376 8.094 1.00 0.00 O ATOM 985 CB LEU A 104 -0.036 0.937 6.755 1.00 0.00 C ATOM 986 CG LEU A 104 0.207 -0.205 5.750 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.970 -0.260 4.767 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.519 0.031 4.968 1.00 0.00 C ATOM 0 H LEU A 104 0.156 -0.716 8.653 1.00 0.00 H new ATOM 0 HA LEU A 104 2.049 0.963 7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.993 0.787 7.256 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.100 1.886 6.223 1.00 0.00 H new ATOM 0 HG LEU A 104 0.290 -1.147 6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.808 -1.065 4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.894 -0.442 5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.045 0.689 4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.674 -0.786 4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.454 0.973 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.356 0.072 5.665 1.00 0.00 H new ATOM 1000 N ASN A 105 0.511 2.224 9.817 1.00 0.00 N ATOM 1001 CA ASN A 105 0.349 3.461 10.637 1.00 0.00 C ATOM 1002 C ASN A 105 1.643 3.782 11.394 1.00 0.00 C ATOM 1003 O ASN A 105 2.013 4.931 11.528 1.00 0.00 O ATOM 1004 CB ASN A 105 -0.786 3.256 11.642 1.00 0.00 C ATOM 1005 CG ASN A 105 -2.110 3.102 10.892 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -2.106 3.060 9.587 1.00 0.00 O flip ATOM 1007 ND2 ASN A 105 -3.160 3.018 11.497 1.00 0.00 N flip ATOM 0 H ASN A 105 0.251 1.356 10.285 1.00 0.00 H new ATOM 0 HA ASN A 105 0.116 4.293 9.973 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.594 2.371 12.248 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.839 4.104 12.325 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.165 3.051 12.516 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.036 2.915 10.986 1.00 0.00 H new ATOM 1014 N MET A 106 2.334 2.794 11.905 1.00 0.00 N ATOM 1015 CA MET A 106 3.585 3.104 12.656 1.00 0.00 C ATOM 1016 C MET A 106 4.642 3.659 11.696 1.00 0.00 C ATOM 1017 O MET A 106 5.546 4.360 12.107 1.00 0.00 O ATOM 1018 CB MET A 106 4.107 1.855 13.389 1.00 0.00 C ATOM 1019 CG MET A 106 4.584 0.788 12.399 1.00 0.00 C ATOM 1020 SD MET A 106 5.330 -0.593 13.307 1.00 0.00 S ATOM 1021 CE MET A 106 3.879 -1.066 14.280 1.00 0.00 C ATOM 0 H MET A 106 2.092 1.806 11.836 1.00 0.00 H new ATOM 0 HA MET A 106 3.366 3.861 13.409 1.00 0.00 H new ATOM 0 HB2 MET A 106 4.928 2.135 14.049 1.00 0.00 H new ATOM 0 HB3 MET A 106 3.318 1.444 14.018 1.00 0.00 H new ATOM 0 HG2 MET A 106 3.746 0.432 11.800 1.00 0.00 H new ATOM 0 HG3 MET A 106 5.310 1.217 11.708 1.00 0.00 H new ATOM 0 HE1 MET A 106 3.912 -2.136 14.486 1.00 0.00 H new ATOM 0 HE2 MET A 106 3.876 -0.515 15.221 1.00 0.00 H new ATOM 0 HE3 MET A 106 2.973 -0.832 13.720 1.00 0.00 H new ATOM 1031 N TYR A 107 4.538 3.378 10.419 1.00 0.00 N ATOM 1032 CA TYR A 107 5.545 3.930 9.471 1.00 0.00 C ATOM 1033 C TYR A 107 5.197 5.397 9.191 1.00 0.00 C ATOM 1034 O TYR A 107 6.002 6.280 9.417 1.00 0.00 O ATOM 1035 CB TYR A 107 5.540 3.157 8.146 1.00 0.00 C ATOM 1036 CG TYR A 107 5.583 1.649 8.348 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.367 1.064 9.368 1.00 0.00 C ATOM 1038 CD2 TYR A 107 4.836 0.824 7.484 1.00 0.00 C ATOM 1039 CE1 TYR A 107 6.394 -0.337 9.518 1.00 0.00 C ATOM 1040 CE2 TYR A 107 4.866 -0.575 7.633 1.00 0.00 C ATOM 1041 CZ TYR A 107 5.645 -1.156 8.651 1.00 0.00 C ATOM 1042 OH TYR A 107 5.679 -2.527 8.798 1.00 0.00 O ATOM 0 H TYR A 107 3.810 2.799 10.001 1.00 0.00 H new ATOM 0 HA TYR A 107 6.535 3.840 9.918 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.646 3.419 7.580 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.397 3.464 7.547 1.00 0.00 H new ATOM 0 HD1 TYR A 107 6.945 1.690 10.032 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.237 1.268 6.703 1.00 0.00 H new ATOM 0 HE1 TYR A 107 6.991 -0.784 10.300 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.292 -1.202 6.967 1.00 0.00 H new ATOM 0 HH TYR A 107 5.763 -2.948 7.917 1.00 0.00 H new ATOM 1052 N GLY A 108 4.002 5.674 8.718 1.00 0.00 N ATOM 1053 CA GLY A 108 3.615 7.098 8.449 1.00 0.00 C ATOM 1054 C GLY A 108 2.757 7.203 7.182 1.00 0.00 C ATOM 1055 O GLY A 108 2.961 8.078 6.363 1.00 0.00 O ATOM 0 H GLY A 108 3.283 4.981 8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.063 7.496 9.301 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.512 7.708 8.337 1.00 0.00 H new ATOM 1059 N PHE A 109 1.788 6.338 7.014 1.00 0.00 N ATOM 1060 CA PHE A 109 0.915 6.419 5.800 1.00 0.00 C ATOM 1061 C PHE A 109 -0.334 7.235 6.142 1.00 0.00 C ATOM 1062 O PHE A 109 -0.586 7.546 7.290 1.00 0.00 O ATOM 1063 CB PHE A 109 0.499 5.008 5.374 1.00 0.00 C ATOM 1064 CG PHE A 109 1.653 4.332 4.671 1.00 0.00 C ATOM 1065 CD1 PHE A 109 2.794 3.973 5.403 1.00 0.00 C ATOM 1066 CD2 PHE A 109 1.588 4.063 3.290 1.00 0.00 C ATOM 1067 CE1 PHE A 109 3.876 3.340 4.759 1.00 0.00 C ATOM 1068 CE2 PHE A 109 2.671 3.430 2.647 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.813 3.069 3.383 1.00 0.00 C ATOM 0 H PHE A 109 1.563 5.582 7.661 1.00 0.00 H new ATOM 0 HA PHE A 109 1.459 6.896 4.985 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.200 4.427 6.246 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.366 5.057 4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.844 4.182 6.461 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.711 4.341 2.725 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.754 3.063 5.324 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.623 3.222 1.588 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.642 2.583 2.890 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.120 7.589 5.159 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.351 8.387 5.436 1.00 0.00 C ATOM 1081 C HIS A 110 -3.421 8.070 4.390 1.00 0.00 C ATOM 1082 O HIS A 110 -3.631 8.822 3.459 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.013 9.879 5.381 1.00 0.00 C ATOM 1084 CG HIS A 110 -3.221 10.679 5.783 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -3.850 10.504 7.006 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -3.929 11.661 5.135 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -4.887 11.361 7.054 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -4.980 12.090 5.939 1.00 0.00 N ATOM 0 H HIS A 110 -0.963 7.360 4.177 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.729 8.132 6.426 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.179 10.099 6.047 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -1.698 10.155 4.375 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.704 12.043 4.150 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.562 11.448 7.893 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -5.673 12.807 5.723 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.107 6.969 4.537 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.166 6.617 3.553 1.00 0.00 C ATOM 1098 C LYS A 111 -6.287 7.656 3.628 1.00 0.00 C ATOM 1099 O LYS A 111 -6.750 8.008 4.695 1.00 0.00 O ATOM 1100 CB LYS A 111 -5.720 5.229 3.881 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.258 5.215 5.316 1.00 0.00 C ATOM 1102 CD LYS A 111 -6.547 3.774 5.761 1.00 0.00 C ATOM 1103 CE LYS A 111 -7.852 3.283 5.129 1.00 0.00 C ATOM 1104 NZ LYS A 111 -8.207 1.951 5.697 1.00 0.00 N ATOM 0 H LYS A 111 -3.979 6.300 5.296 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.749 6.608 2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.515 4.969 3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.938 4.478 3.768 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.532 5.672 5.989 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.168 5.811 5.376 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.724 3.122 5.468 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.620 3.728 6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.653 3.997 5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.741 3.211 4.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.093 1.616 5.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.446 1.272 5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.330 2.034 6.726 1.00 0.00 H new ATOM 1118 N ILE A 112 -6.724 8.160 2.503 1.00 0.00 N ATOM 1119 CA ILE A 112 -7.813 9.185 2.510 1.00 0.00 C ATOM 1120 C ILE A 112 -9.177 8.478 2.492 1.00 0.00 C ATOM 1121 O ILE A 112 -10.008 8.729 1.641 1.00 0.00 O ATOM 1122 CB ILE A 112 -7.676 10.108 1.271 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -6.205 10.211 0.819 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -8.210 11.511 1.590 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -5.322 10.824 1.912 1.00 0.00 C ATOM 0 H ILE A 112 -6.374 7.907 1.579 1.00 0.00 H new ATOM 0 HA ILE A 112 -7.734 9.793 3.411 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.262 9.671 0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.832 9.219 0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.143 10.819 -0.084 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.107 12.148 0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.261 11.445 1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.641 11.938 2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.292 10.881 1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.680 11.826 2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.365 10.202 2.806 1.00 0.00 H new ATOM 1137 N THR A 113 -9.414 7.598 3.425 1.00 0.00 N ATOM 1138 CA THR A 113 -10.724 6.884 3.455 1.00 0.00 C ATOM 1139 C THR A 113 -10.967 6.307 4.851 1.00 0.00 C ATOM 1140 O THR A 113 -10.135 6.410 5.730 1.00 0.00 O ATOM 1141 CB THR A 113 -10.710 5.748 2.423 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.016 5.198 2.315 1.00 0.00 O ATOM 1143 CG2 THR A 113 -9.728 4.655 2.858 1.00 0.00 C ATOM 0 H THR A 113 -8.761 7.342 4.166 1.00 0.00 H new ATOM 0 HA THR A 113 -11.523 7.585 3.214 1.00 0.00 H new ATOM 0 HB THR A 113 -10.395 6.143 1.457 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.012 4.473 1.656 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.725 3.853 2.119 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.726 5.077 2.939 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.033 4.256 3.825 1.00 0.00 H new ATOM 1332 N GLU A 126 -11.472 1.623 -3.175 1.00 0.00 N ATOM 1333 CA GLU A 126 -10.687 0.381 -3.033 1.00 0.00 C ATOM 1334 C GLU A 126 -9.534 0.606 -2.047 1.00 0.00 C ATOM 1335 O GLU A 126 -8.393 0.401 -2.364 1.00 0.00 O ATOM 1336 CB GLU A 126 -10.154 0.039 -4.413 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.311 -0.367 -5.333 1.00 0.00 C ATOM 1338 CD GLU A 126 -11.751 -1.798 -5.019 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -12.448 -1.981 -4.036 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -11.384 -2.687 -5.769 1.00 0.00 O ATOM 0 HA GLU A 126 -11.298 -0.435 -2.646 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -9.628 0.897 -4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -9.432 -0.774 -4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.149 0.317 -5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.001 -0.293 -6.375 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.844 1.034 -0.851 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.797 1.302 0.196 1.00 0.00 C ATOM 1349 C ILE A 127 -7.563 1.929 -0.464 1.00 0.00 C ATOM 1350 O ILE A 127 -6.691 1.249 -0.968 1.00 0.00 O ATOM 1351 CB ILE A 127 -8.434 0.004 0.969 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -7.148 0.212 1.801 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -8.232 -1.162 0.008 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.849 -1.036 2.657 1.00 0.00 C ATOM 0 H ILE A 127 -10.800 1.215 -0.544 1.00 0.00 H new ATOM 0 HA ILE A 127 -9.195 2.005 0.927 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.263 -0.229 1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.307 0.415 1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.262 1.083 2.446 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.979 -2.059 0.573 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.150 -1.334 -0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.422 -0.928 -0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.940 -0.871 3.236 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.682 -1.220 3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.713 -1.900 2.006 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.497 3.234 -0.476 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.337 3.933 -1.111 1.00 0.00 C ATOM 1368 C GLU A 128 -5.336 4.354 -0.034 1.00 0.00 C ATOM 1369 O GLU A 128 -5.699 4.872 1.002 1.00 0.00 O ATOM 1370 CB GLU A 128 -6.848 5.150 -1.914 1.00 0.00 C ATOM 1371 CG GLU A 128 -7.008 6.387 -1.015 1.00 0.00 C ATOM 1372 CD GLU A 128 -5.653 7.083 -0.848 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -5.188 7.668 -1.812 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -5.105 7.019 0.239 1.00 0.00 O ATOM 0 H GLU A 128 -8.201 3.851 -0.071 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.826 3.260 -1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -6.152 5.373 -2.722 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.805 4.907 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.730 7.076 -1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -7.399 6.093 -0.041 1.00 0.00 H new ATOM 1381 N PHE A 129 -4.072 4.126 -0.282 1.00 0.00 N ATOM 1382 CA PHE A 129 -3.014 4.502 0.704 1.00 0.00 C ATOM 1383 C PHE A 129 -2.202 5.660 0.131 1.00 0.00 C ATOM 1384 O PHE A 129 -1.572 5.536 -0.903 1.00 0.00 O ATOM 1385 CB PHE A 129 -2.095 3.296 0.946 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.733 2.359 1.946 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.884 2.769 3.284 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -3.169 1.080 1.548 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.471 1.903 4.225 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.756 0.213 2.490 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.906 0.626 3.829 1.00 0.00 C ATOM 0 H PHE A 129 -3.724 3.690 -1.136 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.469 4.801 1.648 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.913 2.772 0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.127 3.633 1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.549 3.749 3.589 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.053 0.765 0.522 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.587 2.219 5.251 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -4.091 -0.768 2.186 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.355 -0.039 4.552 1.00 0.00 H new ATOM 1401 N SER A 130 -2.212 6.787 0.796 1.00 0.00 N ATOM 1402 CA SER A 130 -1.440 7.965 0.302 1.00 0.00 C ATOM 1403 C SER A 130 -0.109 8.034 1.043 1.00 0.00 C ATOM 1404 O SER A 130 -0.044 7.861 2.244 1.00 0.00 O ATOM 1405 CB SER A 130 -2.233 9.243 0.565 1.00 0.00 C ATOM 1406 OG SER A 130 -3.549 9.091 0.052 1.00 0.00 O ATOM 0 H SER A 130 -2.725 6.942 1.664 1.00 0.00 H new ATOM 0 HA SER A 130 -1.263 7.864 -0.769 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.269 9.449 1.635 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.742 10.094 0.092 1.00 0.00 H new ATOM 0 HG SER A 130 -4.019 8.396 0.558 1.00 0.00 H new ATOM 1412 N HIS A 131 0.957 8.277 0.334 1.00 0.00 N ATOM 1413 CA HIS A 131 2.294 8.350 0.987 1.00 0.00 C ATOM 1414 C HIS A 131 3.191 9.315 0.188 1.00 0.00 C ATOM 1415 O HIS A 131 3.859 8.888 -0.733 1.00 0.00 O ATOM 1416 CB HIS A 131 2.915 6.947 0.980 1.00 0.00 C ATOM 1417 CG HIS A 131 4.028 6.876 1.990 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.879 5.861 2.342 1.00 0.00 N flip ATOM 1419 CD2 HIS A 131 4.367 7.951 2.797 1.00 0.00 C flip ATOM 1420 CE1 HIS A 131 5.736 6.294 3.350 1.00 0.00 C flip ATOM 1421 NE2 HIS A 131 5.384 7.561 3.586 1.00 0.00 N flip ATOM 0 H HIS A 131 0.960 8.429 -0.675 1.00 0.00 H new ATOM 0 HA HIS A 131 2.199 8.709 2.012 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.154 6.202 1.211 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.298 6.714 -0.014 1.00 0.00 H new ATOM 0 HD1 HIS A 131 4.884 4.929 1.928 1.00 0.00 H new ATOM 0 HD2 HIS A 131 3.899 8.925 2.793 1.00 0.00 H new ATOM 0 HE1 HIS A 131 6.517 5.728 3.836 1.00 0.00 H new ATOM 1429 N PRO A 132 3.191 10.591 0.535 1.00 0.00 N ATOM 1430 CA PRO A 132 4.016 11.579 -0.190 1.00 0.00 C ATOM 1431 C PRO A 132 5.512 11.234 -0.068 1.00 0.00 C ATOM 1432 O PRO A 132 6.365 12.065 -0.308 1.00 0.00 O ATOM 1433 CB PRO A 132 3.687 12.939 0.475 1.00 0.00 C ATOM 1434 CG PRO A 132 2.585 12.680 1.543 1.00 0.00 C ATOM 1435 CD PRO A 132 2.387 11.151 1.643 1.00 0.00 C ATOM 0 HA PRO A 132 3.802 11.595 -1.259 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.577 13.365 0.938 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.340 13.656 -0.269 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.881 13.092 2.508 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.653 13.170 1.259 1.00 0.00 H new ATOM 0 HD2 PRO A 132 2.724 10.771 2.607 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.336 10.881 1.544 1.00 0.00 H new ATOM 1443 N PHE A 133 5.837 10.016 0.291 1.00 0.00 N ATOM 1444 CA PHE A 133 7.271 9.619 0.415 1.00 0.00 C ATOM 1445 C PHE A 133 7.436 8.179 -0.089 1.00 0.00 C ATOM 1446 O PHE A 133 8.132 7.377 0.500 1.00 0.00 O ATOM 1447 CB PHE A 133 7.707 9.719 1.887 1.00 0.00 C ATOM 1448 CG PHE A 133 8.084 11.149 2.214 1.00 0.00 C ATOM 1449 CD1 PHE A 133 7.079 12.103 2.465 1.00 0.00 C ATOM 1450 CD2 PHE A 133 9.440 11.525 2.265 1.00 0.00 C ATOM 1451 CE1 PHE A 133 7.430 13.432 2.769 1.00 0.00 C ATOM 1452 CE2 PHE A 133 9.791 12.854 2.569 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.786 13.808 2.822 1.00 0.00 C ATOM 0 H PHE A 133 5.166 9.278 0.504 1.00 0.00 H new ATOM 0 HA PHE A 133 7.895 10.284 -0.182 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.898 9.388 2.539 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.555 9.059 2.071 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.039 11.815 2.424 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.211 10.794 2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.659 14.163 2.962 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.831 13.142 2.608 1.00 0.00 H new ATOM 0 HZ PHE A 133 9.055 14.827 3.056 1.00 0.00 H new ATOM 1463 N PHE A 134 6.803 7.853 -1.185 1.00 0.00 N ATOM 1464 CA PHE A 134 6.919 6.472 -1.746 1.00 0.00 C ATOM 1465 C PHE A 134 6.758 6.541 -3.265 1.00 0.00 C ATOM 1466 O PHE A 134 6.088 5.724 -3.865 1.00 0.00 O ATOM 1467 CB PHE A 134 5.816 5.592 -1.154 1.00 0.00 C ATOM 1468 CG PHE A 134 6.059 4.146 -1.521 1.00 0.00 C ATOM 1469 CD1 PHE A 134 7.035 3.398 -0.834 1.00 0.00 C ATOM 1470 CD2 PHE A 134 5.306 3.544 -2.549 1.00 0.00 C ATOM 1471 CE1 PHE A 134 7.259 2.050 -1.175 1.00 0.00 C ATOM 1472 CE2 PHE A 134 5.530 2.196 -2.889 1.00 0.00 C ATOM 1473 CZ PHE A 134 6.506 1.450 -2.203 1.00 0.00 C ATOM 0 H PHE A 134 6.208 8.486 -1.719 1.00 0.00 H new ATOM 0 HA PHE A 134 7.892 6.048 -1.497 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.793 5.702 -0.070 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.843 5.913 -1.527 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.612 3.858 -0.045 1.00 0.00 H new ATOM 0 HD2 PHE A 134 4.557 4.117 -3.076 1.00 0.00 H new ATOM 0 HE1 PHE A 134 8.008 1.477 -0.649 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.953 1.735 -3.676 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.678 0.416 -2.465 1.00 0.00 H new ATOM 1483 N LYS A 135 7.364 7.523 -3.886 1.00 0.00 N ATOM 1484 CA LYS A 135 7.253 7.681 -5.372 1.00 0.00 C ATOM 1485 C LYS A 135 8.615 7.418 -6.022 1.00 0.00 C ATOM 1486 O LYS A 135 9.172 6.346 -5.898 1.00 0.00 O ATOM 1487 CB LYS A 135 6.795 9.104 -5.679 1.00 0.00 C ATOM 1488 CG LYS A 135 5.431 9.337 -5.023 1.00 0.00 C ATOM 1489 CD LYS A 135 5.104 10.829 -5.032 1.00 0.00 C ATOM 1490 CE LYS A 135 3.808 11.081 -4.252 1.00 0.00 C ATOM 1491 NZ LYS A 135 3.713 12.527 -3.905 1.00 0.00 N ATOM 0 H LYS A 135 7.937 8.229 -3.423 1.00 0.00 H new ATOM 0 HA LYS A 135 6.531 6.968 -5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.522 9.824 -5.303 1.00 0.00 H new ATOM 0 HB3 LYS A 135 6.726 9.254 -6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.660 8.783 -5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.440 8.963 -3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.923 11.393 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.996 11.181 -6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.947 10.782 -4.849 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.793 10.476 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.835 12.700 -3.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.529 12.798 -3.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.709 13.094 -4.777 1.00 0.00 H new ATOM 1505 N ARG A 136 9.157 8.382 -6.722 1.00 0.00 N ATOM 1506 CA ARG A 136 10.479 8.164 -7.376 1.00 0.00 C ATOM 1507 C ARG A 136 11.132 9.517 -7.689 1.00 0.00 C ATOM 1508 O ARG A 136 12.341 9.641 -7.698 1.00 0.00 O ATOM 1509 CB ARG A 136 10.273 7.365 -8.677 1.00 0.00 C ATOM 1510 CG ARG A 136 11.558 6.600 -9.054 1.00 0.00 C ATOM 1511 CD ARG A 136 12.674 7.575 -9.491 1.00 0.00 C ATOM 1512 NE ARG A 136 13.405 7.008 -10.668 1.00 0.00 N ATOM 1513 CZ ARG A 136 13.815 5.767 -10.678 1.00 0.00 C ATOM 1514 NH1 ARG A 136 13.740 5.035 -9.601 1.00 0.00 N ATOM 1515 NH2 ARG A 136 14.346 5.273 -11.762 1.00 0.00 N ATOM 0 H ARG A 136 8.744 9.303 -6.867 1.00 0.00 H new ATOM 0 HA ARG A 136 11.132 7.605 -6.706 1.00 0.00 H new ATOM 0 HB2 ARG A 136 9.449 6.663 -8.552 1.00 0.00 H new ATOM 0 HB3 ARG A 136 9.996 8.041 -9.485 1.00 0.00 H new ATOM 0 HG2 ARG A 136 11.898 6.011 -8.202 1.00 0.00 H new ATOM 0 HG3 ARG A 136 11.345 5.900 -9.862 1.00 0.00 H new ATOM 0 HD2 ARG A 136 12.244 8.543 -9.749 1.00 0.00 H new ATOM 0 HD3 ARG A 136 13.367 7.743 -8.667 1.00 0.00 H new ATOM 0 HE ARG A 136 13.587 7.601 -11.477 1.00 0.00 H new ATOM 0 HH11 ARG A 136 13.359 5.430 -8.741 1.00 0.00 H new ATOM 0 HH12 ARG A 136 14.062 4.067 -9.618 1.00 0.00 H new ATOM 0 HH21 ARG A 136 14.439 5.854 -12.595 1.00 0.00 H new ATOM 0 HH22 ARG A 136 14.668 4.305 -11.777 1.00 0.00 H new ATOM 1529 N ASN A 137 10.347 10.529 -7.947 1.00 0.00 N ATOM 1530 CA ASN A 137 10.933 11.867 -8.262 1.00 0.00 C ATOM 1531 C ASN A 137 12.030 12.198 -7.246 1.00 0.00 C ATOM 1532 O ASN A 137 13.189 11.897 -7.449 1.00 0.00 O ATOM 1533 CB ASN A 137 9.837 12.934 -8.193 1.00 0.00 C ATOM 1534 CG ASN A 137 8.775 12.646 -9.255 1.00 0.00 C ATOM 1535 OD1 ASN A 137 7.638 12.364 -8.933 1.00 0.00 O ATOM 1536 ND2 ASN A 137 9.099 12.705 -10.518 1.00 0.00 N ATOM 0 H ASN A 137 9.328 10.489 -7.954 1.00 0.00 H new ATOM 0 HA ASN A 137 11.360 11.848 -9.265 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.383 12.940 -7.202 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.267 13.923 -8.353 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.398 12.514 -11.234 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.053 12.942 -10.789 1.00 0.00 H new ATOM 1543 N SER A 138 11.668 12.807 -6.148 1.00 0.00 N ATOM 1544 CA SER A 138 12.681 13.149 -5.108 1.00 0.00 C ATOM 1545 C SER A 138 13.581 11.907 -4.857 1.00 0.00 C ATOM 1546 O SER A 138 13.097 10.931 -4.325 1.00 0.00 O ATOM 1547 CB SER A 138 11.930 13.524 -3.818 1.00 0.00 C ATOM 1548 OG SER A 138 10.640 12.936 -3.853 1.00 0.00 O ATOM 0 H SER A 138 10.711 13.083 -5.926 1.00 0.00 H new ATOM 0 HA SER A 138 13.306 13.983 -5.429 1.00 0.00 H new ATOM 0 HB2 SER A 138 12.481 13.174 -2.945 1.00 0.00 H new ATOM 0 HB3 SER A 138 11.849 14.607 -3.730 1.00 0.00 H new ATOM 0 HG SER A 138 9.996 13.535 -3.420 1.00 0.00 H new ATOM 1554 N PRO A 139 14.846 11.939 -5.253 1.00 0.00 N ATOM 1555 CA PRO A 139 15.735 10.773 -5.050 1.00 0.00 C ATOM 1556 C PRO A 139 16.011 10.530 -3.550 1.00 0.00 C ATOM 1557 O PRO A 139 17.073 10.066 -3.184 1.00 0.00 O ATOM 1558 CB PRO A 139 17.040 11.131 -5.806 1.00 0.00 C ATOM 1559 CG PRO A 139 16.915 12.606 -6.284 1.00 0.00 C ATOM 1560 CD PRO A 139 15.491 13.091 -5.930 1.00 0.00 C ATOM 0 HA PRO A 139 15.286 9.852 -5.421 1.00 0.00 H new ATOM 0 HB2 PRO A 139 17.906 11.011 -5.154 1.00 0.00 H new ATOM 0 HB3 PRO A 139 17.186 10.464 -6.656 1.00 0.00 H new ATOM 0 HG2 PRO A 139 17.664 13.231 -5.798 1.00 0.00 H new ATOM 0 HG3 PRO A 139 17.088 12.677 -7.358 1.00 0.00 H new ATOM 0 HD2 PRO A 139 15.523 13.964 -5.278 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.940 13.381 -6.824 1.00 0.00 H new ATOM 1568 N PHE A 140 15.079 10.823 -2.678 1.00 0.00 N ATOM 1569 CA PHE A 140 15.335 10.579 -1.223 1.00 0.00 C ATOM 1570 C PHE A 140 14.014 10.349 -0.472 1.00 0.00 C ATOM 1571 O PHE A 140 13.712 11.027 0.487 1.00 0.00 O ATOM 1572 CB PHE A 140 16.087 11.780 -0.621 1.00 0.00 C ATOM 1573 CG PHE A 140 15.164 12.974 -0.487 1.00 0.00 C ATOM 1574 CD1 PHE A 140 14.748 13.678 -1.633 1.00 0.00 C ATOM 1575 CD2 PHE A 140 14.725 13.387 0.789 1.00 0.00 C ATOM 1576 CE1 PHE A 140 13.893 14.791 -1.505 1.00 0.00 C ATOM 1577 CE2 PHE A 140 13.870 14.498 0.916 1.00 0.00 C ATOM 1578 CZ PHE A 140 13.454 15.199 -0.230 1.00 0.00 C ATOM 0 H PHE A 140 14.165 11.215 -2.904 1.00 0.00 H new ATOM 0 HA PHE A 140 15.947 9.683 -1.119 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.488 11.512 0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.936 12.039 -1.254 1.00 0.00 H new ATOM 0 HD1 PHE A 140 15.084 13.365 -2.610 1.00 0.00 H new ATOM 0 HD2 PHE A 140 15.046 12.850 1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 140 13.574 15.331 -2.384 1.00 0.00 H new ATOM 0 HE2 PHE A 140 13.534 14.812 1.893 1.00 0.00 H new ATOM 0 HZ PHE A 140 12.797 16.051 -0.133 1.00 0.00 H new ATOM 1588 N LEU A 141 13.234 9.381 -0.891 1.00 0.00 N ATOM 1589 CA LEU A 141 11.936 9.087 -0.193 1.00 0.00 C ATOM 1590 C LEU A 141 12.051 7.756 0.556 1.00 0.00 C ATOM 1591 O LEU A 141 11.653 7.638 1.697 1.00 0.00 O ATOM 1592 CB LEU A 141 10.803 8.968 -1.218 1.00 0.00 C ATOM 1593 CG LEU A 141 10.693 10.245 -2.061 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.457 10.135 -2.967 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.569 11.477 -1.143 1.00 0.00 C ATOM 0 H LEU A 141 13.439 8.779 -1.688 1.00 0.00 H new ATOM 0 HA LEU A 141 11.721 9.898 0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.984 8.112 -1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.860 8.784 -0.704 1.00 0.00 H new ATOM 0 HG LEU A 141 11.588 10.360 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.368 11.037 -3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.561 9.269 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.564 10.020 -2.352 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.492 12.378 -1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.678 11.380 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.450 11.545 -0.505 1.00 0.00 H new ATOM 1607 N LEU A 142 12.577 6.749 -0.081 1.00 0.00 N ATOM 1608 CA LEU A 142 12.704 5.426 0.589 1.00 0.00 C ATOM 1609 C LEU A 142 13.488 5.576 1.894 1.00 0.00 C ATOM 1610 O LEU A 142 13.045 5.164 2.948 1.00 0.00 O ATOM 1611 CB LEU A 142 13.443 4.462 -0.340 1.00 0.00 C ATOM 1612 CG LEU A 142 12.844 4.535 -1.749 1.00 0.00 C ATOM 1613 CD1 LEU A 142 13.461 3.437 -2.617 1.00 0.00 C ATOM 1614 CD2 LEU A 142 11.324 4.338 -1.680 1.00 0.00 C ATOM 0 H LEU A 142 12.925 6.785 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 142 11.711 5.037 0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.503 4.715 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 142 13.369 3.445 0.044 1.00 0.00 H new ATOM 0 HG LEU A 142 13.059 5.512 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.038 3.485 -3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 142 14.540 3.580 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 142 13.245 2.463 -2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.904 4.391 -2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.103 3.363 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.884 5.120 -1.061 1.00 0.00 H new ATOM 1626 N ASP A 143 14.655 6.153 1.832 1.00 0.00 N ATOM 1627 CA ASP A 143 15.476 6.318 3.065 1.00 0.00 C ATOM 1628 C ASP A 143 14.841 7.359 3.995 1.00 0.00 C ATOM 1629 O ASP A 143 15.513 7.959 4.809 1.00 0.00 O ATOM 1630 CB ASP A 143 16.881 6.778 2.677 1.00 0.00 C ATOM 1631 CG ASP A 143 17.602 5.649 1.938 1.00 0.00 C ATOM 1632 OD1 ASP A 143 16.961 4.653 1.649 1.00 0.00 O ATOM 1633 OD2 ASP A 143 18.783 5.801 1.673 1.00 0.00 O ATOM 0 H ASP A 143 15.077 6.519 0.979 1.00 0.00 H new ATOM 0 HA ASP A 143 15.526 5.362 3.587 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.823 7.663 2.043 1.00 0.00 H new ATOM 0 HB3 ASP A 143 17.442 7.060 3.568 1.00 0.00 H new ATOM 1638 N GLN A 144 13.551 7.576 3.884 1.00 0.00 N ATOM 1639 CA GLN A 144 12.865 8.578 4.767 1.00 0.00 C ATOM 1640 C GLN A 144 11.582 7.955 5.329 1.00 0.00 C ATOM 1641 O GLN A 144 10.569 8.614 5.461 1.00 0.00 O ATOM 1642 CB GLN A 144 12.510 9.830 3.950 1.00 0.00 C ATOM 1643 CG GLN A 144 13.749 10.716 3.777 1.00 0.00 C ATOM 1644 CD GLN A 144 14.780 10.003 2.900 1.00 0.00 C ATOM 1645 OE1 GLN A 144 14.374 9.210 1.945 1.00 0.00 O flip ATOM 1646 NE2 GLN A 144 15.970 10.169 3.086 1.00 0.00 N flip ATOM 0 H GLN A 144 12.941 7.102 3.218 1.00 0.00 H new ATOM 0 HA GLN A 144 13.528 8.859 5.585 1.00 0.00 H new ATOM 0 HB2 GLN A 144 12.123 9.539 2.974 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.721 10.389 4.452 1.00 0.00 H new ATOM 0 HG2 GLN A 144 13.467 11.666 3.323 1.00 0.00 H new ATOM 0 HG3 GLN A 144 14.182 10.944 4.751 1.00 0.00 H new ATOM 0 HE21 GLN A 144 16.288 10.788 3.832 1.00 0.00 H new ATOM 0 HE22 GLN A 144 16.650 9.689 2.496 1.00 0.00 H new ATOM 1655 N ILE A 145 11.619 6.690 5.665 1.00 0.00 N ATOM 1656 CA ILE A 145 10.407 6.012 6.224 1.00 0.00 C ATOM 1657 C ILE A 145 10.833 5.095 7.377 1.00 0.00 C ATOM 1658 O ILE A 145 11.532 4.122 7.181 1.00 0.00 O ATOM 1659 CB ILE A 145 9.729 5.179 5.117 1.00 0.00 C ATOM 1660 CG1 ILE A 145 8.962 6.117 4.157 1.00 0.00 C ATOM 1661 CG2 ILE A 145 8.751 4.170 5.747 1.00 0.00 C ATOM 1662 CD1 ILE A 145 8.825 5.467 2.767 1.00 0.00 C ATOM 0 H ILE A 145 12.441 6.093 5.576 1.00 0.00 H new ATOM 0 HA ILE A 145 9.702 6.757 6.593 1.00 0.00 H new ATOM 0 HB ILE A 145 10.492 4.637 4.559 1.00 0.00 H new ATOM 0 HG12 ILE A 145 7.974 6.334 4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.487 7.068 4.071 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.275 3.585 4.960 1.00 0.00 H new ATOM 0 HG22 ILE A 145 9.296 3.504 6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.988 4.706 6.312 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.283 6.140 2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.816 5.273 2.357 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.279 4.528 2.857 1.00 0.00 H new ATOM 1674 N LYS A 146 10.405 5.397 8.574 1.00 0.00 N ATOM 1675 CA LYS A 146 10.770 4.546 9.746 1.00 0.00 C ATOM 1676 C LYS A 146 9.612 4.554 10.747 1.00 0.00 C ATOM 1677 O LYS A 146 8.537 5.041 10.461 1.00 0.00 O ATOM 1678 CB LYS A 146 12.028 5.104 10.427 1.00 0.00 C ATOM 1679 CG LYS A 146 13.273 4.845 9.562 1.00 0.00 C ATOM 1680 CD LYS A 146 13.538 3.328 9.430 1.00 0.00 C ATOM 1681 CE LYS A 146 15.040 3.068 9.260 1.00 0.00 C ATOM 1682 NZ LYS A 146 15.284 1.601 9.173 1.00 0.00 N ATOM 0 H LYS A 146 9.815 6.200 8.792 1.00 0.00 H new ATOM 0 HA LYS A 146 10.967 3.529 9.407 1.00 0.00 H new ATOM 0 HB2 LYS A 146 11.912 6.175 10.595 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.155 4.639 11.405 1.00 0.00 H new ATOM 0 HG2 LYS A 146 13.133 5.283 8.574 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.140 5.334 10.007 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.169 2.808 10.314 1.00 0.00 H new ATOM 0 HD3 LYS A 146 12.993 2.929 8.575 1.00 0.00 H new ATOM 0 HE2 LYS A 146 15.406 3.562 8.360 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.590 3.490 10.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 16.302 1.425 9.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 14.949 1.141 10.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 14.771 1.212 8.357 1.00 0.00 H new ATOM 1696 N ARG A 147 9.822 4.016 11.918 1.00 0.00 N ATOM 1697 CA ARG A 147 8.730 3.994 12.931 1.00 0.00 C ATOM 1698 C ARG A 147 8.587 5.385 13.558 1.00 0.00 C ATOM 1699 O ARG A 147 9.275 5.726 14.500 1.00 0.00 O ATOM 1700 CB ARG A 147 9.063 2.963 14.019 1.00 0.00 C ATOM 1701 CG ARG A 147 7.773 2.520 14.722 1.00 0.00 C ATOM 1702 CD ARG A 147 8.114 1.865 16.057 1.00 0.00 C ATOM 1703 NE ARG A 147 8.958 0.660 15.820 1.00 0.00 N ATOM 1704 CZ ARG A 147 9.613 0.117 16.810 1.00 0.00 C ATOM 1705 NH1 ARG A 147 9.532 0.632 18.006 1.00 0.00 N ATOM 1706 NH2 ARG A 147 10.350 -0.940 16.602 1.00 0.00 N ATOM 0 H ARG A 147 10.701 3.592 12.216 1.00 0.00 H new ATOM 0 HA ARG A 147 7.791 3.719 12.451 1.00 0.00 H new ATOM 0 HB2 ARG A 147 9.562 2.101 13.576 1.00 0.00 H new ATOM 0 HB3 ARG A 147 9.754 3.394 14.743 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.122 3.379 14.883 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.226 1.819 14.091 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.643 2.572 16.696 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.200 1.584 16.580 1.00 0.00 H new ATOM 0 HE ARG A 147 9.024 0.259 14.884 1.00 0.00 H new ATOM 0 HH11 ARG A 147 8.957 1.459 18.167 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.044 0.208 18.780 1.00 0.00 H new ATOM 0 HH21 ARG A 147 10.414 -1.341 15.666 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.862 -1.365 17.375 1.00 0.00 H new ATOM 1720 N LYS A 148 7.697 6.189 13.043 1.00 0.00 N ATOM 1721 CA LYS A 148 7.512 7.555 13.610 1.00 0.00 C ATOM 1722 C LYS A 148 6.680 7.467 14.890 1.00 0.00 C ATOM 1723 O LYS A 148 6.653 8.383 15.688 1.00 0.00 O ATOM 1724 CB LYS A 148 6.788 8.436 12.589 1.00 0.00 C ATOM 1725 CG LYS A 148 7.665 8.597 11.340 1.00 0.00 C ATOM 1726 CD LYS A 148 6.904 9.374 10.249 1.00 0.00 C ATOM 1727 CE LYS A 148 7.070 10.885 10.458 1.00 0.00 C ATOM 1728 NZ LYS A 148 8.445 11.292 10.055 1.00 0.00 N ATOM 0 H LYS A 148 7.091 5.959 12.255 1.00 0.00 H new ATOM 0 HA LYS A 148 8.485 7.989 13.839 1.00 0.00 H new ATOM 0 HB2 LYS A 148 5.831 7.988 12.320 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.572 9.412 13.023 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.584 9.124 11.598 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.955 7.617 10.962 1.00 0.00 H new ATOM 0 HD2 LYS A 148 7.278 9.093 9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 148 5.847 9.110 10.275 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.331 11.428 9.869 1.00 0.00 H new ATOM 0 HE3 LYS A 148 6.895 11.140 11.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.464 12.315 9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.112 11.067 10.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.721 10.779 9.194 1.00 0.00 H new