USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=21 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 69 THR OG1 : rot 26:sc= 0.251 USER MOD Set 1.2: A 74 SER OG : rot -95:sc= 0.435! USER MOD Set 1.3: A 130 SER OG : rot -36:sc= 0.673 USER MOD Set 2.1: A 103 GLN : amide:sc= -3.72! C(o=-4.5!,f=-10!) USER MOD Set 2.2: A 106 MET CE :methyl -151:sc= -0.728 (180deg=0) USER MOD Set 3.1: A 94 HIS : no HD1:sc= -8.62! C(o=-15!,f=-20!) USER MOD Set 3.2: A 96 ASN : amide:sc= -6.03! C(o=-15!,f=-16!) USER MOD Single : A 52 LYS NZ :NH3+ 161:sc= -3.39! (180deg=-4.73!) USER MOD Single : A 62 THR OG1 : rot 150:sc= 0.804 USER MOD Single : A 63 ASN : amide:sc= -3.34! C(o=-3.3!,f=-10!) USER MOD Single : A 67 CYS SG : rot 180:sc= 0.208! USER MOD Single : A 70 LYS NZ :NH3+ 164:sc= -0.0652 (180deg=-0.572) USER MOD Single : A 73 GLN : amide:sc= -0.0096 K(o=-0.0096,f=-1.3) USER MOD Single : A 78 GLN : amide:sc=-0.00802 K(o=-0.008,f=-1.5!) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 GLN :FLIP amide:sc= -1.27! C(o=-3.8!,f=-1.3!) USER MOD Single : A 82 GLN :FLIP amide:sc= -0.188 F(o=-2.3!,f=-0.19) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN :FLIP amide:sc= -1.65! C(o=-7!,f=-1.7!) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 140:sc= -0.765 (180deg=-3.35!) USER MOD Single : A 95 ASN : amide:sc= -0.0735! C(o=-0.073!,f=-4.9!) USER MOD Single : A 97 MET CE :methyl -178:sc= -0.13 (180deg=-0.142) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN :FLIP amide:sc= -0.0285 F(o=-2.1!,f=-0.028) USER MOD Single : A 107 TYR OH : rot -144:sc= 1.31 USER MOD Single : A 110 HIS : no HD1:sc= -0.483 X(o=-0.48,f=-0.055) USER MOD Single : A 111 LYS NZ :NH3+ -113:sc= -4.73! (180deg=-11!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= -2.76 K(o=-2.8,f=-4.8!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.645 K(o=-0.65,f=-10!) USER MOD Single : A 138 SER OG : rot -70:sc= -3.56! USER MOD Single : A 144 GLN : amide:sc= 0.455 K(o=0.46,f=-1.1) USER MOD Single : A 146 LYS NZ :NH3+ 167:sc= -2.23 (180deg=-2.47) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 16.429 1.154 3.744 1.00 0.00 N ATOM 27 CA VAL A 46 15.280 0.430 3.120 1.00 0.00 C ATOM 28 C VAL A 46 15.479 -1.083 3.284 1.00 0.00 C ATOM 29 O VAL A 46 15.753 -1.768 2.319 1.00 0.00 O ATOM 30 CB VAL A 46 15.213 0.768 1.628 1.00 0.00 C ATOM 31 CG1 VAL A 46 13.974 0.115 1.001 1.00 0.00 C ATOM 32 CG2 VAL A 46 15.140 2.289 1.458 1.00 0.00 C ATOM 0 HA VAL A 46 14.354 0.734 3.608 1.00 0.00 H new ATOM 0 HB VAL A 46 16.104 0.388 1.129 1.00 0.00 H new ATOM 0 HG11 VAL A 46 13.932 0.359 -0.060 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.032 -0.967 1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 46 13.077 0.488 1.495 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.092 2.535 0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 46 14.250 2.669 1.959 1.00 0.00 H new ATOM 0 HG23 VAL A 46 16.026 2.747 1.897 1.00 0.00 H new ATOM 42 N PRO A 47 15.338 -1.570 4.498 1.00 0.00 N ATOM 43 CA PRO A 47 15.500 -3.008 4.772 1.00 0.00 C ATOM 44 C PRO A 47 14.337 -3.778 4.119 1.00 0.00 C ATOM 45 O PRO A 47 13.468 -4.306 4.783 1.00 0.00 O ATOM 46 CB PRO A 47 15.477 -3.119 6.318 1.00 0.00 C ATOM 47 CG PRO A 47 15.146 -1.706 6.883 1.00 0.00 C ATOM 48 CD PRO A 47 15.022 -0.742 5.681 1.00 0.00 C ATOM 0 HA PRO A 47 16.419 -3.431 4.367 1.00 0.00 H new ATOM 0 HB2 PRO A 47 14.730 -3.845 6.639 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.440 -3.466 6.692 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.217 -1.729 7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.930 -1.372 7.563 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.019 -0.322 5.613 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.713 0.096 5.773 1.00 0.00 H new ATOM 56 N ALA A 48 14.315 -3.836 2.815 1.00 0.00 N ATOM 57 CA ALA A 48 13.214 -4.558 2.121 1.00 0.00 C ATOM 58 C ALA A 48 11.865 -3.983 2.563 1.00 0.00 C ATOM 59 O ALA A 48 11.763 -2.832 2.936 1.00 0.00 O ATOM 60 CB ALA A 48 13.279 -6.045 2.479 1.00 0.00 C ATOM 0 H ALA A 48 15.012 -3.414 2.202 1.00 0.00 H new ATOM 0 HA ALA A 48 13.321 -4.437 1.043 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.474 -6.577 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.239 -6.454 2.163 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.171 -6.165 3.557 1.00 0.00 H new ATOM 66 N PHE A 49 10.835 -4.783 2.529 1.00 0.00 N ATOM 67 CA PHE A 49 9.484 -4.309 2.953 1.00 0.00 C ATOM 68 C PHE A 49 8.946 -3.266 1.957 1.00 0.00 C ATOM 69 O PHE A 49 8.263 -3.607 1.012 1.00 0.00 O ATOM 70 CB PHE A 49 9.568 -3.717 4.374 1.00 0.00 C ATOM 71 CG PHE A 49 8.209 -3.778 5.044 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.143 -2.994 4.557 1.00 0.00 C ATOM 73 CD2 PHE A 49 8.009 -4.620 6.157 1.00 0.00 C ATOM 74 CE1 PHE A 49 5.884 -3.052 5.180 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.749 -4.677 6.779 1.00 0.00 C ATOM 76 CZ PHE A 49 5.686 -3.894 6.291 1.00 0.00 C ATOM 0 H PHE A 49 10.871 -5.755 2.223 1.00 0.00 H new ATOM 0 HA PHE A 49 8.793 -5.152 2.964 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.299 -4.270 4.964 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.913 -2.684 4.326 1.00 0.00 H new ATOM 0 HD1 PHE A 49 7.294 -2.348 3.705 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.824 -5.222 6.532 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.069 -2.451 4.806 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.597 -5.322 7.632 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.718 -3.939 6.769 1.00 0.00 H new ATOM 86 N LEU A 50 9.226 -2.003 2.154 1.00 0.00 N ATOM 87 CA LEU A 50 8.700 -0.976 1.209 1.00 0.00 C ATOM 88 C LEU A 50 9.292 -1.219 -0.187 1.00 0.00 C ATOM 89 O LEU A 50 8.591 -1.173 -1.179 1.00 0.00 O ATOM 90 CB LEU A 50 9.043 0.457 1.704 1.00 0.00 C ATOM 91 CG LEU A 50 10.155 0.418 2.772 1.00 0.00 C ATOM 92 CD1 LEU A 50 10.881 1.769 2.805 1.00 0.00 C ATOM 93 CD2 LEU A 50 9.544 0.146 4.155 1.00 0.00 C ATOM 0 H LEU A 50 9.792 -1.642 2.922 1.00 0.00 H new ATOM 0 HA LEU A 50 7.614 -1.061 1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.363 1.070 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.151 0.926 2.119 1.00 0.00 H new ATOM 0 HG LEU A 50 10.858 -0.376 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 50 11.667 1.741 3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.322 1.969 1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.170 2.558 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.336 0.120 4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.837 0.938 4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.026 -0.813 4.142 1.00 0.00 H new ATOM 105 N ALA A 51 10.568 -1.478 -0.276 1.00 0.00 N ATOM 106 CA ALA A 51 11.182 -1.721 -1.615 1.00 0.00 C ATOM 107 C ALA A 51 10.321 -2.731 -2.384 1.00 0.00 C ATOM 108 O ALA A 51 10.231 -2.695 -3.596 1.00 0.00 O ATOM 109 CB ALA A 51 12.605 -2.264 -1.436 1.00 0.00 C ATOM 0 H ALA A 51 11.210 -1.532 0.515 1.00 0.00 H new ATOM 0 HA ALA A 51 11.231 -0.788 -2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.053 -2.441 -2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.205 -1.538 -0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.570 -3.200 -0.878 1.00 0.00 H new ATOM 115 N LYS A 52 9.668 -3.621 -1.688 1.00 0.00 N ATOM 116 CA LYS A 52 8.802 -4.609 -2.385 1.00 0.00 C ATOM 117 C LYS A 52 7.584 -3.876 -2.944 1.00 0.00 C ATOM 118 O LYS A 52 7.203 -4.063 -4.079 1.00 0.00 O ATOM 119 CB LYS A 52 8.346 -5.690 -1.403 1.00 0.00 C ATOM 120 CG LYS A 52 9.568 -6.409 -0.829 1.00 0.00 C ATOM 121 CD LYS A 52 9.110 -7.524 0.116 1.00 0.00 C ATOM 122 CE LYS A 52 10.271 -8.486 0.377 1.00 0.00 C ATOM 123 NZ LYS A 52 9.957 -9.331 1.563 1.00 0.00 N ATOM 0 H LYS A 52 9.697 -3.705 -0.672 1.00 0.00 H new ATOM 0 HA LYS A 52 9.359 -5.084 -3.193 1.00 0.00 H new ATOM 0 HB2 LYS A 52 7.763 -5.242 -0.598 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.695 -6.404 -1.908 1.00 0.00 H new ATOM 0 HG2 LYS A 52 10.169 -6.827 -1.636 1.00 0.00 H new ATOM 0 HG3 LYS A 52 10.201 -5.701 -0.293 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.760 -7.097 1.056 1.00 0.00 H new ATOM 0 HD3 LYS A 52 8.270 -8.063 -0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 52 10.440 -9.115 -0.497 1.00 0.00 H new ATOM 0 HE3 LYS A 52 11.190 -7.926 0.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.562 -10.177 1.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.131 -8.788 2.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.958 -9.619 1.529 1.00 0.00 H new ATOM 137 N LEU A 53 6.973 -3.032 -2.157 1.00 0.00 N ATOM 138 CA LEU A 53 5.785 -2.281 -2.653 1.00 0.00 C ATOM 139 C LEU A 53 6.117 -1.651 -4.008 1.00 0.00 C ATOM 140 O LEU A 53 5.249 -1.412 -4.820 1.00 0.00 O ATOM 141 CB LEU A 53 5.414 -1.180 -1.657 1.00 0.00 C ATOM 142 CG LEU A 53 5.176 -1.787 -0.267 1.00 0.00 C ATOM 143 CD1 LEU A 53 4.959 -0.661 0.750 1.00 0.00 C ATOM 144 CD2 LEU A 53 3.936 -2.697 -0.295 1.00 0.00 C ATOM 0 H LEU A 53 7.244 -2.831 -1.195 1.00 0.00 H new ATOM 0 HA LEU A 53 4.943 -2.965 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.212 -0.439 -1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.517 -0.660 -1.994 1.00 0.00 H new ATOM 0 HG LEU A 53 6.046 -2.378 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.790 -1.090 1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.841 -0.022 0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.091 -0.069 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.775 -3.123 0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.063 -2.113 -0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.091 -3.501 -1.015 1.00 0.00 H new ATOM 156 N TRP A 54 7.368 -1.382 -4.262 1.00 0.00 N ATOM 157 CA TRP A 54 7.740 -0.773 -5.571 1.00 0.00 C ATOM 158 C TRP A 54 7.629 -1.834 -6.668 1.00 0.00 C ATOM 159 O TRP A 54 7.100 -1.587 -7.733 1.00 0.00 O ATOM 160 CB TRP A 54 9.178 -0.248 -5.506 1.00 0.00 C ATOM 161 CG TRP A 54 9.589 0.258 -6.852 1.00 0.00 C ATOM 162 CD1 TRP A 54 10.532 -0.311 -7.640 1.00 0.00 C ATOM 163 CD2 TRP A 54 9.091 1.416 -7.580 1.00 0.00 C ATOM 164 NE1 TRP A 54 10.645 0.424 -8.807 1.00 0.00 N ATOM 165 CE2 TRP A 54 9.781 1.499 -8.820 1.00 0.00 C ATOM 166 CE3 TRP A 54 8.116 2.398 -7.289 1.00 0.00 C ATOM 167 CZ2 TRP A 54 9.512 2.523 -9.741 1.00 0.00 C ATOM 168 CZ3 TRP A 54 7.842 3.429 -8.214 1.00 0.00 C ATOM 169 CH2 TRP A 54 8.539 3.490 -9.436 1.00 0.00 C ATOM 0 H TRP A 54 8.145 -1.556 -3.624 1.00 0.00 H new ATOM 0 HA TRP A 54 7.067 0.055 -5.793 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.251 0.551 -4.768 1.00 0.00 H new ATOM 0 HB3 TRP A 54 9.852 -1.042 -5.184 1.00 0.00 H new ATOM 0 HD1 TRP A 54 11.103 -1.195 -7.397 1.00 0.00 H new ATOM 0 HE1 TRP A 54 11.289 0.198 -9.565 1.00 0.00 H new ATOM 0 HE3 TRP A 54 7.578 2.359 -6.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 10.049 2.568 -10.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 7.095 4.174 -7.983 1.00 0.00 H new ATOM 0 HH2 TRP A 54 8.326 4.281 -10.140 1.00 0.00 H new ATOM 180 N ARG A 55 8.126 -3.016 -6.416 1.00 0.00 N ATOM 181 CA ARG A 55 8.050 -4.095 -7.448 1.00 0.00 C ATOM 182 C ARG A 55 6.690 -4.797 -7.368 1.00 0.00 C ATOM 183 O ARG A 55 5.989 -4.929 -8.351 1.00 0.00 O ATOM 184 CB ARG A 55 9.163 -5.115 -7.198 1.00 0.00 C ATOM 185 CG ARG A 55 10.480 -4.377 -6.921 1.00 0.00 C ATOM 186 CD ARG A 55 11.672 -5.361 -6.974 1.00 0.00 C ATOM 187 NE ARG A 55 12.595 -5.110 -5.820 1.00 0.00 N ATOM 188 CZ ARG A 55 12.979 -3.898 -5.506 1.00 0.00 C ATOM 189 NH1 ARG A 55 12.657 -2.886 -6.264 1.00 0.00 N ATOM 190 NH2 ARG A 55 13.718 -3.707 -4.449 1.00 0.00 N ATOM 0 H ARG A 55 8.581 -3.282 -5.543 1.00 0.00 H new ATOM 0 HA ARG A 55 8.169 -3.655 -8.438 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.905 -5.751 -6.351 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.274 -5.767 -8.064 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.622 -3.585 -7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.438 -3.900 -5.942 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.308 -6.388 -6.943 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.211 -5.242 -7.914 1.00 0.00 H new ATOM 0 HE ARG A 55 12.931 -5.899 -5.268 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.103 -3.036 -7.107 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.959 -1.945 -6.013 1.00 0.00 H new ATOM 0 HH21 ARG A 55 13.995 -4.500 -3.870 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.019 -2.765 -4.201 1.00 0.00 H new ATOM 204 N LEU A 56 6.321 -5.259 -6.204 1.00 0.00 N ATOM 205 CA LEU A 56 5.015 -5.965 -6.044 1.00 0.00 C ATOM 206 C LEU A 56 3.884 -5.148 -6.682 1.00 0.00 C ATOM 207 O LEU A 56 3.122 -5.652 -7.482 1.00 0.00 O ATOM 208 CB LEU A 56 4.735 -6.159 -4.544 1.00 0.00 C ATOM 209 CG LEU A 56 3.357 -6.848 -4.325 1.00 0.00 C ATOM 210 CD1 LEU A 56 3.456 -7.871 -3.185 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.290 -5.807 -3.951 1.00 0.00 C ATOM 0 H LEU A 56 6.872 -5.177 -5.350 1.00 0.00 H new ATOM 0 HA LEU A 56 5.064 -6.933 -6.542 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.524 -6.764 -4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.748 -5.193 -4.039 1.00 0.00 H new ATOM 0 HG LEU A 56 3.076 -7.346 -5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.487 -8.348 -3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.198 -8.628 -3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.753 -7.365 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.332 -6.305 -3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.583 -5.300 -3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.197 -5.076 -4.754 1.00 0.00 H new ATOM 223 N VAL A 57 3.760 -3.897 -6.327 1.00 0.00 N ATOM 224 CA VAL A 57 2.667 -3.058 -6.906 1.00 0.00 C ATOM 225 C VAL A 57 2.636 -3.213 -8.431 1.00 0.00 C ATOM 226 O VAL A 57 1.716 -2.767 -9.088 1.00 0.00 O ATOM 227 CB VAL A 57 2.900 -1.588 -6.531 1.00 0.00 C ATOM 228 CG1 VAL A 57 1.950 -0.686 -7.326 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.641 -1.399 -5.031 1.00 0.00 C ATOM 0 H VAL A 57 4.367 -3.419 -5.662 1.00 0.00 H new ATOM 0 HA VAL A 57 1.709 -3.386 -6.503 1.00 0.00 H new ATOM 0 HB VAL A 57 3.930 -1.319 -6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.123 0.355 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.132 -0.816 -8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 57 0.918 -0.954 -7.099 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.806 -0.356 -4.762 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.612 -1.675 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.321 -2.032 -4.462 1.00 0.00 H new ATOM 239 N ASP A 58 3.631 -3.839 -9.002 1.00 0.00 N ATOM 240 CA ASP A 58 3.658 -4.022 -10.486 1.00 0.00 C ATOM 241 C ASP A 58 4.249 -5.393 -10.820 1.00 0.00 C ATOM 242 O ASP A 58 5.426 -5.632 -10.639 1.00 0.00 O ATOM 243 CB ASP A 58 4.523 -2.929 -11.117 1.00 0.00 C ATOM 244 CG ASP A 58 4.398 -2.992 -12.641 1.00 0.00 C ATOM 245 OD1 ASP A 58 3.337 -2.657 -13.142 1.00 0.00 O ATOM 246 OD2 ASP A 58 5.363 -3.374 -13.280 1.00 0.00 O ATOM 0 H ASP A 58 4.429 -4.233 -8.504 1.00 0.00 H new ATOM 0 HA ASP A 58 2.643 -3.957 -10.879 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.209 -1.949 -10.756 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.564 -3.059 -10.822 1.00 0.00 H new ATOM 251 N ASP A 59 3.442 -6.296 -11.308 1.00 0.00 N ATOM 252 CA ASP A 59 3.962 -7.650 -11.652 1.00 0.00 C ATOM 253 C ASP A 59 2.891 -8.436 -12.412 1.00 0.00 C ATOM 254 O ASP A 59 2.722 -9.624 -12.221 1.00 0.00 O ATOM 255 CB ASP A 59 4.336 -8.393 -10.368 1.00 0.00 C ATOM 256 CG ASP A 59 4.859 -9.789 -10.716 1.00 0.00 C ATOM 257 OD1 ASP A 59 5.828 -9.869 -11.452 1.00 0.00 O ATOM 258 OD2 ASP A 59 4.281 -10.752 -10.240 1.00 0.00 O ATOM 0 H ASP A 59 2.447 -6.155 -11.483 1.00 0.00 H new ATOM 0 HA ASP A 59 4.846 -7.550 -12.282 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.096 -7.835 -9.821 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.467 -8.472 -9.715 1.00 0.00 H new ATOM 263 N ALA A 60 2.174 -7.780 -13.283 1.00 0.00 N ATOM 264 CA ALA A 60 1.118 -8.481 -14.071 1.00 0.00 C ATOM 265 C ALA A 60 0.174 -9.246 -13.137 1.00 0.00 C ATOM 266 O ALA A 60 -0.863 -8.750 -12.748 1.00 0.00 O ATOM 267 CB ALA A 60 1.778 -9.463 -15.041 1.00 0.00 C ATOM 0 H ALA A 60 2.274 -6.785 -13.484 1.00 0.00 H new ATOM 0 HA ALA A 60 0.541 -7.741 -14.626 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.009 -9.977 -15.618 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.437 -8.919 -15.718 1.00 0.00 H new ATOM 0 HB3 ALA A 60 2.359 -10.194 -14.479 1.00 0.00 H new ATOM 273 N ASP A 61 0.523 -10.457 -12.790 1.00 0.00 N ATOM 274 CA ASP A 61 -0.353 -11.274 -11.893 1.00 0.00 C ATOM 275 C ASP A 61 -0.892 -10.414 -10.747 1.00 0.00 C ATOM 276 O ASP A 61 -2.001 -10.604 -10.286 1.00 0.00 O ATOM 277 CB ASP A 61 0.457 -12.437 -11.317 1.00 0.00 C ATOM 278 CG ASP A 61 -0.472 -13.365 -10.530 1.00 0.00 C ATOM 279 OD1 ASP A 61 -1.441 -13.828 -11.106 1.00 0.00 O ATOM 280 OD2 ASP A 61 -0.195 -13.597 -9.364 1.00 0.00 O ATOM 0 H ASP A 61 1.381 -10.919 -13.090 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.193 -11.657 -12.472 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.944 -12.989 -12.121 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.246 -12.058 -10.667 1.00 0.00 H new ATOM 285 N THR A 62 -0.118 -9.469 -10.285 1.00 0.00 N ATOM 286 CA THR A 62 -0.577 -8.588 -9.166 1.00 0.00 C ATOM 287 C THR A 62 -1.070 -7.258 -9.740 1.00 0.00 C ATOM 288 O THR A 62 -0.873 -6.209 -9.159 1.00 0.00 O ATOM 289 CB THR A 62 0.597 -8.332 -8.220 1.00 0.00 C ATOM 290 OG1 THR A 62 1.494 -7.409 -8.820 1.00 0.00 O ATOM 291 CG2 THR A 62 1.323 -9.650 -7.943 1.00 0.00 C ATOM 0 H THR A 62 0.818 -9.266 -10.635 1.00 0.00 H new ATOM 0 HA THR A 62 -1.389 -9.071 -8.622 1.00 0.00 H new ATOM 0 HB THR A 62 0.228 -7.919 -7.282 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.943 -6.888 -8.122 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.160 -9.469 -7.269 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.632 -10.356 -7.483 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.695 -10.065 -8.880 1.00 0.00 H new ATOM 299 N ASN A 63 -1.708 -7.294 -10.885 1.00 0.00 N ATOM 300 CA ASN A 63 -2.217 -6.035 -11.518 1.00 0.00 C ATOM 301 C ASN A 63 -3.729 -5.915 -11.302 1.00 0.00 C ATOM 302 O ASN A 63 -4.458 -5.509 -12.184 1.00 0.00 O ATOM 303 CB ASN A 63 -1.922 -6.071 -13.021 1.00 0.00 C ATOM 304 CG ASN A 63 -2.743 -7.182 -13.680 1.00 0.00 C ATOM 305 OD1 ASN A 63 -3.132 -8.132 -13.031 1.00 0.00 O ATOM 306 ND2 ASN A 63 -3.024 -7.101 -14.951 1.00 0.00 N ATOM 0 H ASN A 63 -1.899 -8.146 -11.412 1.00 0.00 H new ATOM 0 HA ASN A 63 -1.721 -5.178 -11.062 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -2.165 -5.109 -13.472 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -0.859 -6.242 -13.189 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.571 -7.836 -15.400 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.697 -6.303 -15.496 1.00 0.00 H new ATOM 313 N ARG A 64 -4.205 -6.257 -10.134 1.00 0.00 N ATOM 314 CA ARG A 64 -5.670 -6.152 -9.866 1.00 0.00 C ATOM 315 C ARG A 64 -5.899 -5.971 -8.362 1.00 0.00 C ATOM 316 O ARG A 64 -6.742 -5.206 -7.937 1.00 0.00 O ATOM 317 CB ARG A 64 -6.379 -7.415 -10.375 1.00 0.00 C ATOM 318 CG ARG A 64 -6.289 -8.542 -9.343 1.00 0.00 C ATOM 319 CD ARG A 64 -6.672 -9.853 -10.017 1.00 0.00 C ATOM 320 NE ARG A 64 -6.655 -10.956 -9.016 1.00 0.00 N ATOM 321 CZ ARG A 64 -7.235 -12.093 -9.290 1.00 0.00 C ATOM 322 NH1 ARG A 64 -7.830 -12.262 -10.439 1.00 0.00 N ATOM 323 NH2 ARG A 64 -7.219 -13.060 -8.414 1.00 0.00 N ATOM 0 H ARG A 64 -3.645 -6.604 -9.355 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.082 -5.289 -10.390 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.425 -7.191 -10.585 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.928 -7.738 -11.313 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.278 -8.605 -8.940 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.955 -8.340 -8.504 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.663 -9.768 -10.462 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.977 -10.073 -10.827 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.191 -10.823 -8.118 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.842 -11.506 -11.123 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.283 -13.150 -10.653 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.754 -12.927 -7.516 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.672 -13.949 -8.627 1.00 0.00 H new ATOM 337 N LEU A 65 -5.146 -6.668 -7.554 1.00 0.00 N ATOM 338 CA LEU A 65 -5.311 -6.535 -6.083 1.00 0.00 C ATOM 339 C LEU A 65 -4.603 -5.259 -5.626 1.00 0.00 C ATOM 340 O LEU A 65 -4.846 -4.754 -4.551 1.00 0.00 O ATOM 341 CB LEU A 65 -4.669 -7.738 -5.375 1.00 0.00 C ATOM 342 CG LEU A 65 -5.427 -9.042 -5.706 1.00 0.00 C ATOM 343 CD1 LEU A 65 -4.486 -10.243 -5.542 1.00 0.00 C ATOM 344 CD2 LEU A 65 -6.638 -9.213 -4.764 1.00 0.00 C ATOM 0 H LEU A 65 -4.424 -7.324 -7.852 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.372 -6.494 -5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.627 -7.831 -5.681 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.672 -7.575 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.780 -8.988 -6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.024 -11.161 -5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.638 -10.136 -6.219 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.126 -10.286 -4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.162 -10.137 -5.009 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.292 -9.256 -3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.316 -8.368 -4.885 1.00 0.00 H new ATOM 356 N ILE A 66 -3.719 -4.740 -6.434 1.00 0.00 N ATOM 357 CA ILE A 66 -2.986 -3.505 -6.045 1.00 0.00 C ATOM 358 C ILE A 66 -2.435 -2.818 -7.297 1.00 0.00 C ATOM 359 O ILE A 66 -1.951 -3.462 -8.206 1.00 0.00 O ATOM 360 CB ILE A 66 -1.836 -3.888 -5.114 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.067 -2.626 -4.701 1.00 0.00 C ATOM 362 CG2 ILE A 66 -0.900 -4.853 -5.845 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.140 -2.938 -3.517 1.00 0.00 C ATOM 0 H ILE A 66 -3.473 -5.120 -7.348 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.660 -2.818 -5.534 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.230 -4.372 -4.220 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.482 -2.255 -5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.767 -1.837 -4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.077 -5.130 -5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.452 -5.748 -6.133 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.503 -4.369 -6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.401 -2.036 -3.231 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.734 -3.288 -2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.571 -3.712 -3.806 1.00 0.00 H new ATOM 375 N CYS A 67 -2.506 -1.514 -7.351 1.00 0.00 N ATOM 376 CA CYS A 67 -1.990 -0.786 -8.547 1.00 0.00 C ATOM 377 C CYS A 67 -1.638 0.653 -8.160 1.00 0.00 C ATOM 378 O CYS A 67 -1.793 1.056 -7.024 1.00 0.00 O ATOM 379 CB CYS A 67 -3.064 -0.771 -9.636 1.00 0.00 C ATOM 380 SG CYS A 67 -2.343 -0.178 -11.186 1.00 0.00 S ATOM 0 H CYS A 67 -2.899 -0.922 -6.619 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.098 -1.289 -8.920 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.473 -1.772 -9.772 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.891 -0.127 -9.337 1.00 0.00 H new ATOM 0 HG CYS A 67 -3.255 -0.167 -12.113 1.00 0.00 H new ATOM 386 N TRP A 68 -1.162 1.429 -9.097 1.00 0.00 N ATOM 387 CA TRP A 68 -0.794 2.843 -8.789 1.00 0.00 C ATOM 388 C TRP A 68 -2.031 3.738 -8.917 1.00 0.00 C ATOM 389 O TRP A 68 -2.830 3.580 -9.818 1.00 0.00 O ATOM 390 CB TRP A 68 0.276 3.313 -9.780 1.00 0.00 C ATOM 391 CG TRP A 68 1.594 2.700 -9.424 1.00 0.00 C ATOM 392 CD1 TRP A 68 2.092 1.559 -9.958 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.585 3.174 -8.468 1.00 0.00 C ATOM 394 NE1 TRP A 68 3.328 1.302 -9.391 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.679 2.265 -8.468 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.646 4.294 -7.607 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.794 2.461 -7.640 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.765 4.496 -6.774 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.837 3.580 -6.790 1.00 0.00 C ATOM 0 H TRP A 68 -1.012 1.144 -10.065 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.408 2.904 -7.772 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.005 3.032 -10.795 1.00 0.00 H new ATOM 0 HB3 TRP A 68 0.352 4.400 -9.760 1.00 0.00 H new ATOM 0 HD1 TRP A 68 1.604 0.949 -10.704 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.909 0.498 -9.627 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.829 5.000 -7.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.613 1.758 -7.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.801 5.356 -6.121 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.692 3.738 -6.149 1.00 0.00 H new ATOM 410 N THR A 69 -2.190 4.686 -8.027 1.00 0.00 N ATOM 411 CA THR A 69 -3.373 5.600 -8.105 1.00 0.00 C ATOM 412 C THR A 69 -2.987 6.843 -8.907 1.00 0.00 C ATOM 413 O THR A 69 -1.826 7.085 -9.171 1.00 0.00 O ATOM 414 CB THR A 69 -3.799 6.018 -6.693 1.00 0.00 C ATOM 415 OG1 THR A 69 -2.676 6.532 -5.991 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.363 4.813 -5.940 1.00 0.00 C ATOM 0 H THR A 69 -1.553 4.867 -7.251 1.00 0.00 H new ATOM 0 HA THR A 69 -4.202 5.085 -8.591 1.00 0.00 H new ATOM 0 HB THR A 69 -4.568 6.787 -6.765 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.026 6.891 -6.631 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.663 5.118 -4.938 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.229 4.422 -6.475 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.600 4.038 -5.870 1.00 0.00 H new ATOM 424 N LYS A 70 -3.949 7.632 -9.303 1.00 0.00 N ATOM 425 CA LYS A 70 -3.628 8.853 -10.094 1.00 0.00 C ATOM 426 C LYS A 70 -2.732 8.469 -11.275 1.00 0.00 C ATOM 427 O LYS A 70 -2.196 9.315 -11.964 1.00 0.00 O ATOM 428 CB LYS A 70 -2.901 9.863 -9.204 1.00 0.00 C ATOM 429 CG LYS A 70 -3.904 10.531 -8.259 1.00 0.00 C ATOM 430 CD LYS A 70 -3.200 11.629 -7.461 1.00 0.00 C ATOM 431 CE LYS A 70 -4.234 12.415 -6.654 1.00 0.00 C ATOM 432 NZ LYS A 70 -5.027 11.476 -5.811 1.00 0.00 N ATOM 0 H LYS A 70 -4.940 7.484 -9.113 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.550 9.300 -10.466 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.122 9.362 -8.629 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.408 10.616 -9.819 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.731 10.954 -8.829 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.330 9.791 -7.582 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.459 11.190 -6.793 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.665 12.297 -8.135 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.735 13.152 -6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.894 12.963 -7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.531 12.011 -5.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.715 10.972 -6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.388 10.788 -5.362 1.00 0.00 H new ATOM 446 N ASP A 71 -2.572 7.197 -11.514 1.00 0.00 N ATOM 447 CA ASP A 71 -1.719 6.746 -12.650 1.00 0.00 C ATOM 448 C ASP A 71 -0.339 7.403 -12.566 1.00 0.00 C ATOM 449 O ASP A 71 0.168 7.919 -13.542 1.00 0.00 O ATOM 450 CB ASP A 71 -2.387 7.136 -13.970 1.00 0.00 C ATOM 451 CG ASP A 71 -3.873 6.776 -13.917 1.00 0.00 C ATOM 452 OD1 ASP A 71 -4.563 7.317 -13.069 1.00 0.00 O ATOM 453 OD2 ASP A 71 -4.295 5.966 -14.726 1.00 0.00 O ATOM 0 H ASP A 71 -2.997 6.447 -10.969 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.601 5.664 -12.600 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -2.267 8.205 -14.148 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.906 6.618 -14.800 1.00 0.00 H new ATOM 458 N GLY A 72 0.286 7.384 -11.415 1.00 0.00 N ATOM 459 CA GLY A 72 1.641 8.004 -11.300 1.00 0.00 C ATOM 460 C GLY A 72 1.913 8.466 -9.863 1.00 0.00 C ATOM 461 O GLY A 72 2.983 8.956 -9.562 1.00 0.00 O ATOM 0 H GLY A 72 -0.080 6.970 -10.558 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.401 7.285 -11.605 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.715 8.853 -11.979 1.00 0.00 H new ATOM 465 N GLN A 73 0.967 8.328 -8.969 1.00 0.00 N ATOM 466 CA GLN A 73 1.208 8.779 -7.562 1.00 0.00 C ATOM 467 C GLN A 73 0.394 7.928 -6.584 1.00 0.00 C ATOM 468 O GLN A 73 -0.727 7.548 -6.855 1.00 0.00 O ATOM 469 CB GLN A 73 0.791 10.247 -7.420 1.00 0.00 C ATOM 470 CG GLN A 73 1.812 11.144 -8.125 1.00 0.00 C ATOM 471 CD GLN A 73 1.497 12.610 -7.822 1.00 0.00 C ATOM 472 OE1 GLN A 73 1.041 12.935 -6.744 1.00 0.00 O ATOM 473 NE2 GLN A 73 1.721 13.515 -8.735 1.00 0.00 N ATOM 0 H GLN A 73 0.046 7.927 -9.148 1.00 0.00 H new ATOM 0 HA GLN A 73 2.268 8.668 -7.333 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -0.199 10.397 -7.851 1.00 0.00 H new ATOM 0 HB3 GLN A 73 0.723 10.516 -6.366 1.00 0.00 H new ATOM 0 HG2 GLN A 73 2.820 10.900 -7.789 1.00 0.00 H new ATOM 0 HG3 GLN A 73 1.784 10.970 -9.201 1.00 0.00 H new ATOM 0 HE21 GLN A 73 2.104 13.242 -9.640 1.00 0.00 H new ATOM 0 HE22 GLN A 73 1.513 14.495 -8.543 1.00 0.00 H new ATOM 482 N SER A 74 0.957 7.638 -5.441 1.00 0.00 N ATOM 483 CA SER A 74 0.234 6.823 -4.421 1.00 0.00 C ATOM 484 C SER A 74 -0.268 5.522 -5.049 1.00 0.00 C ATOM 485 O SER A 74 -0.143 5.304 -6.239 1.00 0.00 O ATOM 486 CB SER A 74 -0.953 7.625 -3.877 1.00 0.00 C ATOM 487 OG SER A 74 -1.985 6.729 -3.484 1.00 0.00 O ATOM 0 H SER A 74 1.894 7.933 -5.168 1.00 0.00 H new ATOM 0 HA SER A 74 0.916 6.582 -3.606 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.638 8.231 -3.027 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.322 8.312 -4.639 1.00 0.00 H new ATOM 0 HG SER A 74 -2.626 6.626 -4.218 1.00 0.00 H new ATOM 493 N PHE A 75 -0.836 4.652 -4.252 1.00 0.00 N ATOM 494 CA PHE A 75 -1.351 3.354 -4.785 1.00 0.00 C ATOM 495 C PHE A 75 -2.637 2.977 -4.043 1.00 0.00 C ATOM 496 O PHE A 75 -3.051 3.649 -3.119 1.00 0.00 O ATOM 497 CB PHE A 75 -0.300 2.264 -4.570 1.00 0.00 C ATOM 498 CG PHE A 75 -0.036 2.102 -3.093 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.840 2.986 -2.433 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.666 1.068 -2.374 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.087 2.835 -1.056 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.420 0.918 -0.996 1.00 0.00 C ATOM 503 CZ PHE A 75 0.457 1.801 -0.337 1.00 0.00 C ATOM 0 H PHE A 75 -0.966 4.786 -3.249 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.560 3.452 -5.850 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.647 1.321 -4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.622 2.526 -5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.322 3.780 -2.984 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.338 0.390 -2.880 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.760 3.512 -0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.904 0.126 -0.444 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.646 1.685 0.720 1.00 0.00 H new ATOM 513 N VAL A 76 -3.274 1.905 -4.439 1.00 0.00 N ATOM 514 CA VAL A 76 -4.535 1.480 -3.756 1.00 0.00 C ATOM 515 C VAL A 76 -4.630 -0.044 -3.774 1.00 0.00 C ATOM 516 O VAL A 76 -3.831 -0.723 -4.386 1.00 0.00 O ATOM 517 CB VAL A 76 -5.742 2.085 -4.484 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.743 1.632 -5.947 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.051 1.652 -3.804 1.00 0.00 C ATOM 0 H VAL A 76 -2.975 1.304 -5.207 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.528 1.830 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.669 3.172 -4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.602 2.064 -6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.825 1.965 -6.432 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.803 0.545 -5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.898 2.090 -4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.131 0.565 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.054 1.994 -2.769 1.00 0.00 H new ATOM 529 N ILE A 77 -5.607 -0.583 -3.099 1.00 0.00 N ATOM 530 CA ILE A 77 -5.779 -2.067 -3.052 1.00 0.00 C ATOM 531 C ILE A 77 -7.277 -2.383 -3.157 1.00 0.00 C ATOM 532 O ILE A 77 -7.966 -2.517 -2.168 1.00 0.00 O ATOM 533 CB ILE A 77 -5.197 -2.599 -1.728 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.970 -1.760 -1.343 1.00 0.00 C ATOM 535 CG2 ILE A 77 -4.784 -4.064 -1.879 1.00 0.00 C ATOM 536 CD1 ILE A 77 -3.296 -2.352 -0.103 1.00 0.00 C ATOM 0 H ILE A 77 -6.302 -0.055 -2.572 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.253 -2.547 -3.877 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.957 -2.526 -0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.263 -1.733 -2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.271 -0.731 -1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.375 -4.426 -0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -5.655 -4.661 -2.150 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -4.028 -4.150 -2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.427 -1.749 0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.002 -2.356 0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.979 -3.373 -0.314 1.00 0.00 H new ATOM 548 N GLN A 78 -7.776 -2.474 -4.366 1.00 0.00 N ATOM 549 CA GLN A 78 -9.231 -2.751 -4.593 1.00 0.00 C ATOM 550 C GLN A 78 -9.789 -3.711 -3.541 1.00 0.00 C ATOM 551 O GLN A 78 -10.456 -3.305 -2.611 1.00 0.00 O ATOM 552 CB GLN A 78 -9.414 -3.369 -5.981 1.00 0.00 C ATOM 553 CG GLN A 78 -8.948 -2.375 -7.048 1.00 0.00 C ATOM 554 CD GLN A 78 -9.226 -2.952 -8.438 1.00 0.00 C ATOM 555 OE1 GLN A 78 -10.088 -3.793 -8.598 1.00 0.00 O ATOM 556 NE2 GLN A 78 -8.528 -2.530 -9.457 1.00 0.00 N ATOM 0 H GLN A 78 -7.228 -2.366 -5.219 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.773 -1.808 -4.518 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.843 -4.294 -6.057 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.461 -3.626 -6.141 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.467 -1.424 -6.926 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -7.883 -2.173 -6.932 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -7.804 -1.824 -9.322 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -8.706 -2.906 -10.388 1.00 0.00 H new ATOM 565 N ASN A 79 -9.535 -4.980 -3.684 1.00 0.00 N ATOM 566 CA ASN A 79 -10.069 -5.958 -2.695 1.00 0.00 C ATOM 567 C ASN A 79 -9.188 -5.957 -1.447 1.00 0.00 C ATOM 568 O ASN A 79 -8.252 -5.191 -1.334 1.00 0.00 O ATOM 569 CB ASN A 79 -10.084 -7.358 -3.313 1.00 0.00 C ATOM 570 CG ASN A 79 -11.244 -7.469 -4.306 1.00 0.00 C ATOM 571 OD1 ASN A 79 -11.155 -6.990 -5.418 1.00 0.00 O ATOM 572 ND2 ASN A 79 -12.336 -8.087 -3.947 1.00 0.00 N ATOM 0 H ASN A 79 -8.982 -5.383 -4.441 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.085 -5.675 -2.420 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -9.139 -7.553 -3.819 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.188 -8.110 -2.531 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -13.115 -8.168 -4.601 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -12.411 -8.489 -3.013 1.00 0.00 H new ATOM 579 N GLN A 80 -9.487 -6.811 -0.504 1.00 0.00 N ATOM 580 CA GLN A 80 -8.677 -6.868 0.752 1.00 0.00 C ATOM 581 C GLN A 80 -8.534 -8.332 1.195 1.00 0.00 C ATOM 582 O GLN A 80 -7.573 -8.703 1.841 1.00 0.00 O ATOM 583 CB GLN A 80 -9.391 -6.049 1.844 1.00 0.00 C ATOM 584 CG GLN A 80 -8.367 -5.501 2.849 1.00 0.00 C ATOM 585 CD GLN A 80 -9.076 -5.100 4.145 1.00 0.00 C ATOM 586 OE1 GLN A 80 -10.381 -5.053 4.173 1.00 0.00 O flip ATOM 587 NE2 GLN A 80 -8.438 -4.828 5.143 1.00 0.00 N flip ATOM 0 H GLN A 80 -10.260 -7.475 -0.548 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.685 -6.451 0.581 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -9.942 -5.226 1.390 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -10.120 -6.674 2.360 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -7.608 -6.255 3.057 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -7.852 -4.640 2.424 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -7.419 -4.864 5.122 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.922 -4.563 6.001 1.00 0.00 H new ATOM 596 N ALA A 81 -9.482 -9.163 0.853 1.00 0.00 N ATOM 597 CA ALA A 81 -9.404 -10.595 1.253 1.00 0.00 C ATOM 598 C ALA A 81 -8.414 -11.331 0.355 1.00 0.00 C ATOM 599 O ALA A 81 -7.384 -11.801 0.799 1.00 0.00 O ATOM 600 CB ALA A 81 -10.780 -11.246 1.102 1.00 0.00 C ATOM 0 H ALA A 81 -10.309 -8.909 0.312 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.075 -10.653 2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.721 -12.294 1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.498 -10.731 1.740 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -11.103 -11.178 0.063 1.00 0.00 H new ATOM 606 N GLN A 82 -8.725 -11.446 -0.904 1.00 0.00 N ATOM 607 CA GLN A 82 -7.813 -12.166 -1.833 1.00 0.00 C ATOM 608 C GLN A 82 -6.478 -11.419 -1.925 1.00 0.00 C ATOM 609 O GLN A 82 -5.602 -11.790 -2.676 1.00 0.00 O ATOM 610 CB GLN A 82 -8.485 -12.269 -3.225 1.00 0.00 C ATOM 611 CG GLN A 82 -8.409 -13.710 -3.749 1.00 0.00 C ATOM 612 CD GLN A 82 -8.634 -13.733 -5.261 1.00 0.00 C ATOM 613 OE1 GLN A 82 -7.817 -14.415 -6.014 1.00 0.00 O flip ATOM 614 NE2 GLN A 82 -9.560 -13.126 -5.760 1.00 0.00 N flip ATOM 0 H GLN A 82 -9.573 -11.072 -1.331 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.618 -13.172 -1.462 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -9.526 -11.954 -3.158 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.992 -11.594 -3.925 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.436 -14.140 -3.512 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.159 -14.326 -3.253 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -10.198 -12.593 -5.169 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -9.700 -13.149 -6.770 1.00 0.00 H new ATOM 623 N PHE A 83 -6.323 -10.371 -1.160 1.00 0.00 N ATOM 624 CA PHE A 83 -5.052 -9.586 -1.179 1.00 0.00 C ATOM 625 C PHE A 83 -4.243 -9.953 0.081 1.00 0.00 C ATOM 626 O PHE A 83 -3.606 -9.131 0.705 1.00 0.00 O ATOM 627 CB PHE A 83 -5.415 -8.087 -1.212 1.00 0.00 C ATOM 628 CG PHE A 83 -4.243 -7.230 -0.785 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.138 -7.055 -1.641 1.00 0.00 C ATOM 630 CD2 PHE A 83 -4.252 -6.624 0.485 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.043 -6.274 -1.224 1.00 0.00 C ATOM 632 CE2 PHE A 83 -3.160 -5.839 0.899 1.00 0.00 C ATOM 633 CZ PHE A 83 -2.055 -5.666 0.046 1.00 0.00 C ATOM 0 H PHE A 83 -7.031 -10.021 -0.515 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.444 -9.812 -2.055 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.725 -7.807 -2.219 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.264 -7.901 -0.554 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.131 -7.519 -2.616 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.098 -6.762 1.142 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.194 -6.141 -1.878 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.170 -5.369 1.872 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.215 -5.067 0.365 1.00 0.00 H new ATOM 643 N ALA A 84 -4.263 -11.201 0.465 1.00 0.00 N ATOM 644 CA ALA A 84 -3.497 -11.614 1.678 1.00 0.00 C ATOM 645 C ALA A 84 -3.037 -13.066 1.544 1.00 0.00 C ATOM 646 O ALA A 84 -1.859 -13.349 1.516 1.00 0.00 O ATOM 647 CB ALA A 84 -4.386 -11.475 2.913 1.00 0.00 C ATOM 0 H ALA A 84 -4.773 -11.949 -0.005 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.622 -10.972 1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.827 -11.776 3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.702 -10.437 3.019 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.264 -12.112 2.803 1.00 0.00 H new ATOM 653 N LYS A 85 -3.951 -13.990 1.479 1.00 0.00 N ATOM 654 CA LYS A 85 -3.560 -15.425 1.368 1.00 0.00 C ATOM 655 C LYS A 85 -2.913 -15.712 0.009 1.00 0.00 C ATOM 656 O LYS A 85 -3.013 -16.809 -0.505 1.00 0.00 O ATOM 657 CB LYS A 85 -4.806 -16.291 1.525 1.00 0.00 C ATOM 658 CG LYS A 85 -5.746 -16.065 0.333 1.00 0.00 C ATOM 659 CD LYS A 85 -7.132 -16.641 0.644 1.00 0.00 C ATOM 660 CE LYS A 85 -6.990 -18.055 1.216 1.00 0.00 C ATOM 661 NZ LYS A 85 -8.303 -18.756 1.150 1.00 0.00 N ATOM 0 H LYS A 85 -4.956 -13.815 1.498 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.836 -15.653 2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.525 -17.342 1.585 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.317 -16.044 2.456 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.825 -14.999 0.119 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.337 -16.540 -0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.650 -16.001 1.358 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.738 -16.664 -0.262 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.241 -18.612 0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.643 -18.007 2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.204 -19.716 1.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -9.007 -18.228 1.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.616 -18.814 0.160 1.00 0.00 H new ATOM 675 N GLU A 86 -2.263 -14.751 -0.595 1.00 0.00 N ATOM 676 CA GLU A 86 -1.645 -15.018 -1.926 1.00 0.00 C ATOM 677 C GLU A 86 -0.548 -13.987 -2.261 1.00 0.00 C ATOM 678 O GLU A 86 0.053 -14.058 -3.316 1.00 0.00 O ATOM 679 CB GLU A 86 -2.752 -14.968 -2.992 1.00 0.00 C ATOM 680 CG GLU A 86 -3.818 -13.944 -2.588 1.00 0.00 C ATOM 681 CD GLU A 86 -3.157 -12.598 -2.283 1.00 0.00 C ATOM 682 OE1 GLU A 86 -2.622 -12.449 -1.198 1.00 0.00 O ATOM 683 OE2 GLU A 86 -3.207 -11.735 -3.138 1.00 0.00 O ATOM 0 H GLU A 86 -2.135 -13.807 -0.230 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.173 -16.000 -1.906 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.326 -14.700 -3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.205 -15.953 -3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -4.546 -13.828 -3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.362 -14.299 -1.713 1.00 0.00 H new ATOM 690 N LEU A 87 -0.281 -13.032 -1.399 1.00 0.00 N ATOM 691 CA LEU A 87 0.777 -12.009 -1.706 1.00 0.00 C ATOM 692 C LEU A 87 1.706 -11.815 -0.499 1.00 0.00 C ATOM 693 O LEU A 87 2.811 -11.331 -0.641 1.00 0.00 O ATOM 694 CB LEU A 87 0.098 -10.675 -2.049 1.00 0.00 C ATOM 695 CG LEU A 87 -0.397 -10.697 -3.505 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.337 -9.506 -3.729 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.794 -10.618 -4.488 1.00 0.00 C ATOM 0 H LEU A 87 -0.747 -12.915 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 87 1.373 -12.355 -2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.740 -10.499 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.800 -9.853 -1.907 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.929 -11.631 -3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.694 -9.513 -4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.187 -9.580 -3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.800 -8.577 -3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.422 -10.635 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.346 -9.694 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.455 -11.470 -4.328 1.00 0.00 H new ATOM 709 N LEU A 88 1.275 -12.171 0.686 1.00 0.00 N ATOM 710 CA LEU A 88 2.148 -11.984 1.891 1.00 0.00 C ATOM 711 C LEU A 88 2.940 -13.269 2.242 1.00 0.00 C ATOM 712 O LEU A 88 4.054 -13.163 2.715 1.00 0.00 O ATOM 713 CB LEU A 88 1.294 -11.564 3.098 1.00 0.00 C ATOM 714 CG LEU A 88 0.273 -10.502 2.675 1.00 0.00 C ATOM 715 CD1 LEU A 88 -0.622 -10.155 3.865 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.998 -9.240 2.199 1.00 0.00 C ATOM 0 H LEU A 88 0.360 -12.582 0.873 1.00 0.00 H new ATOM 0 HA LEU A 88 2.868 -11.202 1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.779 -12.432 3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.934 -11.170 3.887 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.335 -10.895 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.349 -9.400 3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.146 -11.050 4.199 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.010 -9.767 4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.265 -8.490 1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.611 -8.845 3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.634 -9.485 1.348 1.00 0.00 H new ATOM 728 N PRO A 89 2.368 -14.448 2.039 1.00 0.00 N ATOM 729 CA PRO A 89 3.066 -15.705 2.383 1.00 0.00 C ATOM 730 C PRO A 89 4.166 -16.006 1.353 1.00 0.00 C ATOM 731 O PRO A 89 4.461 -17.151 1.069 1.00 0.00 O ATOM 732 CB PRO A 89 1.958 -16.788 2.350 1.00 0.00 C ATOM 733 CG PRO A 89 0.676 -16.120 1.772 1.00 0.00 C ATOM 734 CD PRO A 89 1.017 -14.642 1.474 1.00 0.00 C ATOM 0 HA PRO A 89 3.561 -15.658 3.353 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.264 -17.632 1.732 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.771 -17.177 3.351 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.354 -16.630 0.864 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.146 -16.188 2.484 1.00 0.00 H new ATOM 0 HD2 PRO A 89 1.003 -14.441 0.403 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.295 -13.968 1.935 1.00 0.00 H new ATOM 742 N LEU A 90 4.771 -14.988 0.790 1.00 0.00 N ATOM 743 CA LEU A 90 5.851 -15.205 -0.229 1.00 0.00 C ATOM 744 C LEU A 90 7.186 -14.692 0.315 1.00 0.00 C ATOM 745 O LEU A 90 8.027 -15.460 0.739 1.00 0.00 O ATOM 746 CB LEU A 90 5.491 -14.437 -1.511 1.00 0.00 C ATOM 747 CG LEU A 90 4.344 -15.168 -2.281 1.00 0.00 C ATOM 748 CD1 LEU A 90 3.169 -14.214 -2.524 1.00 0.00 C ATOM 749 CD2 LEU A 90 4.852 -15.679 -3.638 1.00 0.00 C ATOM 0 H LEU A 90 4.563 -14.010 0.992 1.00 0.00 H new ATOM 0 HA LEU A 90 5.939 -16.269 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.180 -13.423 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.370 -14.352 -2.150 1.00 0.00 H new ATOM 0 HG LEU A 90 4.013 -16.009 -1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.379 -14.739 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.784 -13.860 -1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.507 -13.364 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.042 -16.186 -4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.201 -14.837 -4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.674 -16.377 -3.479 1.00 0.00 H new ATOM 761 N ASN A 91 7.396 -13.402 0.299 1.00 0.00 N ATOM 762 CA ASN A 91 8.686 -12.843 0.807 1.00 0.00 C ATOM 763 C ASN A 91 8.549 -12.472 2.287 1.00 0.00 C ATOM 764 O ASN A 91 9.526 -12.381 3.004 1.00 0.00 O ATOM 765 CB ASN A 91 9.044 -11.591 0.004 1.00 0.00 C ATOM 766 CG ASN A 91 8.845 -11.868 -1.488 1.00 0.00 C ATOM 767 OD1 ASN A 91 7.691 -12.311 -1.908 1.00 0.00 O flip ATOM 768 ND2 ASN A 91 9.747 -11.679 -2.279 1.00 0.00 N flip ATOM 0 H ASN A 91 6.730 -12.710 -0.044 1.00 0.00 H new ATOM 0 HA ASN A 91 9.470 -13.592 0.696 1.00 0.00 H new ATOM 0 HB2 ASN A 91 8.419 -10.755 0.316 1.00 0.00 H new ATOM 0 HB3 ASN A 91 10.078 -11.305 0.197 1.00 0.00 H new ATOM 0 HD21 ASN A 91 10.649 -11.333 -1.951 1.00 0.00 H new ATOM 0 HD22 ASN A 91 9.603 -11.866 -3.271 1.00 0.00 H new ATOM 775 N TYR A 92 7.348 -12.254 2.752 1.00 0.00 N ATOM 776 CA TYR A 92 7.152 -11.886 4.187 1.00 0.00 C ATOM 777 C TYR A 92 6.967 -13.157 5.022 1.00 0.00 C ATOM 778 O TYR A 92 7.025 -13.128 6.235 1.00 0.00 O ATOM 779 CB TYR A 92 5.914 -10.994 4.319 1.00 0.00 C ATOM 780 CG TYR A 92 5.930 -9.945 3.230 1.00 0.00 C ATOM 781 CD1 TYR A 92 5.520 -10.277 1.924 1.00 0.00 C ATOM 782 CD2 TYR A 92 6.355 -8.633 3.522 1.00 0.00 C ATOM 783 CE1 TYR A 92 5.535 -9.300 0.911 1.00 0.00 C ATOM 784 CE2 TYR A 92 6.370 -7.656 2.508 1.00 0.00 C ATOM 785 CZ TYR A 92 5.960 -7.990 1.203 1.00 0.00 C ATOM 786 OH TYR A 92 5.975 -7.032 0.209 1.00 0.00 O ATOM 0 H TYR A 92 6.492 -12.315 2.200 1.00 0.00 H new ATOM 0 HA TYR A 92 8.027 -11.345 4.548 1.00 0.00 H new ATOM 0 HB2 TYR A 92 5.009 -11.597 4.245 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.900 -10.516 5.299 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.194 -11.282 1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 92 6.669 -8.377 4.523 1.00 0.00 H new ATOM 0 HE1 TYR A 92 5.221 -9.555 -0.090 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.696 -6.651 2.731 1.00 0.00 H new ATOM 0 HH TYR A 92 6.058 -6.143 0.613 1.00 0.00 H new ATOM 796 N LYS A 93 6.757 -14.272 4.378 1.00 0.00 N ATOM 797 CA LYS A 93 6.583 -15.557 5.119 1.00 0.00 C ATOM 798 C LYS A 93 5.485 -15.420 6.185 1.00 0.00 C ATOM 799 O LYS A 93 5.663 -15.812 7.320 1.00 0.00 O ATOM 800 CB LYS A 93 7.908 -15.943 5.795 1.00 0.00 C ATOM 801 CG LYS A 93 8.866 -16.558 4.766 1.00 0.00 C ATOM 802 CD LYS A 93 9.274 -15.500 3.738 1.00 0.00 C ATOM 803 CE LYS A 93 10.501 -15.986 2.963 1.00 0.00 C ATOM 804 NZ LYS A 93 10.960 -14.917 2.033 1.00 0.00 N ATOM 0 H LYS A 93 6.698 -14.350 3.363 1.00 0.00 H new ATOM 0 HA LYS A 93 6.290 -16.332 4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 93 8.364 -15.063 6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 93 7.721 -16.654 6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.750 -16.950 5.268 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.385 -17.398 4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 93 8.450 -15.308 3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 93 9.497 -14.558 4.239 1.00 0.00 H new ATOM 0 HE2 LYS A 93 11.301 -16.248 3.656 1.00 0.00 H new ATOM 0 HE3 LYS A 93 10.256 -16.889 2.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 11.999 -14.882 2.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 10.617 -15.122 1.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 10.584 -13.999 2.346 1.00 0.00 H new ATOM 818 N HIS A 94 4.345 -14.891 5.827 1.00 0.00 N ATOM 819 CA HIS A 94 3.242 -14.763 6.826 1.00 0.00 C ATOM 820 C HIS A 94 1.951 -14.345 6.118 1.00 0.00 C ATOM 821 O HIS A 94 1.971 -13.593 5.164 1.00 0.00 O ATOM 822 CB HIS A 94 3.616 -13.729 7.901 1.00 0.00 C ATOM 823 CG HIS A 94 3.574 -12.334 7.336 1.00 0.00 C ATOM 824 ND1 HIS A 94 2.442 -11.809 6.730 1.00 0.00 N ATOM 825 CD2 HIS A 94 4.516 -11.336 7.294 1.00 0.00 C ATOM 826 CE1 HIS A 94 2.729 -10.549 6.355 1.00 0.00 C ATOM 827 NE2 HIS A 94 3.980 -10.211 6.674 1.00 0.00 N ATOM 0 H HIS A 94 4.130 -14.544 4.892 1.00 0.00 H new ATOM 0 HA HIS A 94 3.087 -15.727 7.311 1.00 0.00 H new ATOM 0 HB2 HIS A 94 2.927 -13.807 8.742 1.00 0.00 H new ATOM 0 HB3 HIS A 94 4.614 -13.941 8.285 1.00 0.00 H new ATOM 0 HD2 HIS A 94 5.521 -11.412 7.683 1.00 0.00 H new ATOM 0 HE1 HIS A 94 2.032 -9.891 5.857 1.00 0.00 H new ATOM 0 HE2 HIS A 94 4.444 -9.319 6.501 1.00 0.00 H new ATOM 835 N ASN A 95 0.826 -14.833 6.584 1.00 0.00 N ATOM 836 CA ASN A 95 -0.487 -14.480 5.954 1.00 0.00 C ATOM 837 C ASN A 95 -1.309 -13.636 6.931 1.00 0.00 C ATOM 838 O ASN A 95 -1.472 -13.984 8.083 1.00 0.00 O ATOM 839 CB ASN A 95 -1.253 -15.766 5.633 1.00 0.00 C ATOM 840 CG ASN A 95 -1.200 -16.706 6.838 1.00 0.00 C ATOM 841 OD1 ASN A 95 -0.134 -17.080 7.285 1.00 0.00 O ATOM 842 ND2 ASN A 95 -2.314 -17.107 7.387 1.00 0.00 N ATOM 0 H ASN A 95 0.761 -15.466 7.381 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.313 -13.915 5.038 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -2.289 -15.533 5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.818 -16.252 4.760 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.289 -17.734 8.191 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.209 -16.793 7.012 1.00 0.00 H new ATOM 849 N ASN A 96 -1.829 -12.528 6.478 1.00 0.00 N ATOM 850 CA ASN A 96 -2.642 -11.660 7.377 1.00 0.00 C ATOM 851 C ASN A 96 -3.203 -10.485 6.572 1.00 0.00 C ATOM 852 O ASN A 96 -3.123 -10.458 5.360 1.00 0.00 O ATOM 853 CB ASN A 96 -1.760 -11.129 8.510 1.00 0.00 C ATOM 854 CG ASN A 96 -0.430 -10.636 7.935 1.00 0.00 C ATOM 855 OD1 ASN A 96 0.625 -11.065 8.358 1.00 0.00 O ATOM 856 ND2 ASN A 96 -0.436 -9.745 6.981 1.00 0.00 N ATOM 0 H ASN A 96 -1.726 -12.186 5.523 1.00 0.00 H new ATOM 0 HA ASN A 96 -3.463 -12.239 7.800 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.267 -10.316 9.029 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.582 -11.914 9.245 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.445 -9.409 6.591 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.321 -9.384 6.625 1.00 0.00 H new ATOM 863 N MET A 97 -3.770 -9.513 7.234 1.00 0.00 N ATOM 864 CA MET A 97 -4.332 -8.344 6.500 1.00 0.00 C ATOM 865 C MET A 97 -4.458 -7.154 7.460 1.00 0.00 C ATOM 866 O MET A 97 -3.631 -6.264 7.465 1.00 0.00 O ATOM 867 CB MET A 97 -5.708 -8.721 5.924 1.00 0.00 C ATOM 868 CG MET A 97 -6.038 -7.834 4.718 1.00 0.00 C ATOM 869 SD MET A 97 -6.039 -6.090 5.225 1.00 0.00 S ATOM 870 CE MET A 97 -4.853 -5.451 4.009 1.00 0.00 C ATOM 0 H MET A 97 -3.868 -9.478 8.249 1.00 0.00 H new ATOM 0 HA MET A 97 -3.671 -8.064 5.680 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.710 -9.769 5.625 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.475 -8.606 6.690 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.306 -7.992 3.926 1.00 0.00 H new ATOM 0 HG3 MET A 97 -7.012 -8.105 4.310 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.691 -4.387 4.183 1.00 0.00 H new ATOM 0 HE2 MET A 97 -3.907 -5.983 4.109 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.248 -5.598 3.004 1.00 0.00 H new ATOM 880 N ALA A 98 -5.479 -7.126 8.277 1.00 0.00 N ATOM 881 CA ALA A 98 -5.635 -5.990 9.229 1.00 0.00 C ATOM 882 C ALA A 98 -4.330 -5.806 9.999 1.00 0.00 C ATOM 883 O ALA A 98 -4.044 -4.744 10.515 1.00 0.00 O ATOM 884 CB ALA A 98 -6.771 -6.294 10.209 1.00 0.00 C ATOM 0 H ALA A 98 -6.208 -7.838 8.325 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.871 -5.078 8.680 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.884 -5.462 10.905 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.700 -6.434 9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.539 -7.203 10.765 1.00 0.00 H new ATOM 890 N SER A 99 -3.525 -6.831 10.066 1.00 0.00 N ATOM 891 CA SER A 99 -2.231 -6.709 10.786 1.00 0.00 C ATOM 892 C SER A 99 -1.270 -5.913 9.910 1.00 0.00 C ATOM 893 O SER A 99 -0.738 -4.900 10.314 1.00 0.00 O ATOM 894 CB SER A 99 -1.656 -8.102 11.051 1.00 0.00 C ATOM 895 OG SER A 99 -2.685 -8.949 11.545 1.00 0.00 O ATOM 0 H SER A 99 -3.709 -7.745 9.653 1.00 0.00 H new ATOM 0 HA SER A 99 -2.377 -6.202 11.740 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.238 -8.516 10.133 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.842 -8.041 11.773 1.00 0.00 H new ATOM 0 HG SER A 99 -2.320 -9.843 11.714 1.00 0.00 H new ATOM 901 N PHE A 100 -1.061 -6.356 8.700 1.00 0.00 N ATOM 902 CA PHE A 100 -0.149 -5.624 7.779 1.00 0.00 C ATOM 903 C PHE A 100 -0.501 -4.134 7.803 1.00 0.00 C ATOM 904 O PHE A 100 0.362 -3.280 7.761 1.00 0.00 O ATOM 905 CB PHE A 100 -0.323 -6.172 6.359 1.00 0.00 C ATOM 906 CG PHE A 100 0.456 -5.316 5.383 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.854 -5.203 5.509 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.216 -4.627 4.352 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.579 -4.402 4.606 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.510 -3.828 3.449 1.00 0.00 C ATOM 911 CZ PHE A 100 1.909 -3.715 3.577 1.00 0.00 C ATOM 0 H PHE A 100 -1.485 -7.197 8.309 1.00 0.00 H new ATOM 0 HA PHE A 100 0.885 -5.758 8.095 1.00 0.00 H new ATOM 0 HB2 PHE A 100 0.026 -7.204 6.312 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.379 -6.180 6.089 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.370 -5.730 6.298 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.288 -4.713 4.255 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.651 -4.315 4.703 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.005 -3.302 2.659 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.467 -3.101 2.885 1.00 0.00 H new ATOM 921 N ILE A 101 -1.765 -3.819 7.873 1.00 0.00 N ATOM 922 CA ILE A 101 -2.175 -2.390 7.903 1.00 0.00 C ATOM 923 C ILE A 101 -1.622 -1.739 9.174 1.00 0.00 C ATOM 924 O ILE A 101 -1.121 -0.633 9.144 1.00 0.00 O ATOM 925 CB ILE A 101 -3.706 -2.304 7.875 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.211 -3.009 6.610 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.162 -0.838 7.860 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.707 -2.744 6.422 1.00 0.00 C ATOM 0 H ILE A 101 -2.531 -4.491 7.911 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.779 -1.864 7.035 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.112 -2.783 8.766 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.659 -2.653 5.741 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.030 -4.081 6.685 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.251 -0.796 7.840 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.796 -0.334 8.754 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.764 -0.342 6.975 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.056 -3.249 5.521 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.255 -3.122 7.285 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.877 -1.672 6.326 1.00 0.00 H new ATOM 940 N ARG A 102 -1.696 -2.415 10.288 1.00 0.00 N ATOM 941 CA ARG A 102 -1.161 -1.829 11.544 1.00 0.00 C ATOM 942 C ARG A 102 0.255 -1.309 11.288 1.00 0.00 C ATOM 943 O ARG A 102 0.603 -0.207 11.662 1.00 0.00 O ATOM 944 CB ARG A 102 -1.131 -2.917 12.617 1.00 0.00 C ATOM 945 CG ARG A 102 -1.004 -2.287 14.003 1.00 0.00 C ATOM 946 CD ARG A 102 -1.194 -3.377 15.051 1.00 0.00 C ATOM 947 NE ARG A 102 -1.180 -2.771 16.412 1.00 0.00 N ATOM 948 CZ ARG A 102 -1.623 -3.452 17.434 1.00 0.00 C ATOM 949 NH1 ARG A 102 -2.077 -4.664 17.262 1.00 0.00 N ATOM 950 NH2 ARG A 102 -1.612 -2.922 18.625 1.00 0.00 N ATOM 0 H ARG A 102 -2.103 -3.346 10.380 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.790 -1.004 11.878 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.040 -3.516 12.564 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.294 -3.592 12.438 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.027 -1.818 14.117 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.751 -1.503 14.132 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.138 -3.896 14.883 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.401 -4.120 14.965 1.00 0.00 H new ATOM 0 HE ARG A 102 -0.824 -1.824 16.545 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.085 -5.078 16.330 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.423 -5.197 18.060 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -1.257 -1.975 18.759 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -1.958 -3.454 19.423 1.00 0.00 H new ATOM 964 N GLN A 103 1.067 -2.096 10.638 1.00 0.00 N ATOM 965 CA GLN A 103 2.455 -1.655 10.338 1.00 0.00 C ATOM 966 C GLN A 103 2.410 -0.365 9.512 1.00 0.00 C ATOM 967 O GLN A 103 3.058 0.610 9.836 1.00 0.00 O ATOM 968 CB GLN A 103 3.172 -2.760 9.549 1.00 0.00 C ATOM 969 CG GLN A 103 3.694 -3.840 10.507 1.00 0.00 C ATOM 970 CD GLN A 103 2.576 -4.289 11.450 1.00 0.00 C ATOM 971 OE1 GLN A 103 1.462 -4.511 11.025 1.00 0.00 O ATOM 972 NE2 GLN A 103 2.829 -4.434 12.722 1.00 0.00 N ATOM 0 H GLN A 103 0.827 -3.028 10.301 1.00 0.00 H new ATOM 0 HA GLN A 103 2.995 -1.465 11.265 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.487 -3.204 8.827 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.000 -2.334 8.983 1.00 0.00 H new ATOM 0 HG2 GLN A 103 4.066 -4.693 9.939 1.00 0.00 H new ATOM 0 HG3 GLN A 103 4.533 -3.451 11.084 1.00 0.00 H new ATOM 0 HE21 GLN A 103 3.766 -4.248 13.080 1.00 0.00 H new ATOM 0 HE22 GLN A 103 2.090 -4.734 13.358 1.00 0.00 H new ATOM 981 N LEU A 104 1.650 -0.348 8.449 1.00 0.00 N ATOM 982 CA LEU A 104 1.572 0.887 7.617 1.00 0.00 C ATOM 983 C LEU A 104 1.278 2.086 8.521 1.00 0.00 C ATOM 984 O LEU A 104 1.806 3.162 8.332 1.00 0.00 O ATOM 985 CB LEU A 104 0.449 0.752 6.579 1.00 0.00 C ATOM 986 CG LEU A 104 0.644 -0.512 5.732 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.431 -0.546 4.643 1.00 0.00 C ATOM 988 CD2 LEU A 104 2.038 -0.498 5.078 1.00 0.00 C ATOM 0 H LEU A 104 1.083 -1.131 8.123 1.00 0.00 H new ATOM 0 HA LEU A 104 2.522 1.031 7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.517 0.713 7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.436 1.630 5.933 1.00 0.00 H new ATOM 0 HG LEU A 104 0.562 -1.394 6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.303 -1.441 4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.418 -0.560 5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.339 0.339 4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.168 -1.399 4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.131 0.380 4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.803 -0.465 5.853 1.00 0.00 H new ATOM 1000 N ASN A 105 0.434 1.911 9.501 1.00 0.00 N ATOM 1001 CA ASN A 105 0.103 3.047 10.407 1.00 0.00 C ATOM 1002 C ASN A 105 1.289 3.342 11.328 1.00 0.00 C ATOM 1003 O ASN A 105 1.477 4.459 11.768 1.00 0.00 O ATOM 1004 CB ASN A 105 -1.119 2.684 11.254 1.00 0.00 C ATOM 1005 CG ASN A 105 -2.376 2.732 10.383 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -2.254 2.798 9.086 1.00 0.00 O flip ATOM 1007 ND2 ASN A 105 -3.481 2.710 10.889 1.00 0.00 N flip ATOM 0 H ASN A 105 -0.040 1.033 9.713 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.115 3.931 9.807 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.997 1.688 11.680 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.215 3.378 12.089 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.577 2.658 11.903 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.313 2.743 10.299 1.00 0.00 H new ATOM 1014 N MET A 106 2.091 2.357 11.628 1.00 0.00 N ATOM 1015 CA MET A 106 3.254 2.603 12.525 1.00 0.00 C ATOM 1016 C MET A 106 4.320 3.406 11.775 1.00 0.00 C ATOM 1017 O MET A 106 5.060 4.167 12.367 1.00 0.00 O ATOM 1018 CB MET A 106 3.850 1.268 12.992 1.00 0.00 C ATOM 1019 CG MET A 106 2.873 0.543 13.940 1.00 0.00 C ATOM 1020 SD MET A 106 3.811 -0.458 15.122 1.00 0.00 S ATOM 1021 CE MET A 106 4.113 -1.870 14.035 1.00 0.00 C ATOM 0 H MET A 106 1.992 1.399 11.293 1.00 0.00 H new ATOM 0 HA MET A 106 2.919 3.167 13.395 1.00 0.00 H new ATOM 0 HB2 MET A 106 4.065 0.637 12.129 1.00 0.00 H new ATOM 0 HB3 MET A 106 4.797 1.444 13.502 1.00 0.00 H new ATOM 0 HG2 MET A 106 2.257 1.270 14.470 1.00 0.00 H new ATOM 0 HG3 MET A 106 2.196 -0.091 13.367 1.00 0.00 H new ATOM 0 HE1 MET A 106 4.201 -2.777 14.633 1.00 0.00 H new ATOM 0 HE2 MET A 106 3.283 -1.975 13.336 1.00 0.00 H new ATOM 0 HE3 MET A 106 5.037 -1.711 13.480 1.00 0.00 H new ATOM 1031 N TYR A 107 4.407 3.257 10.479 1.00 0.00 N ATOM 1032 CA TYR A 107 5.427 4.029 9.721 1.00 0.00 C ATOM 1033 C TYR A 107 4.915 5.457 9.503 1.00 0.00 C ATOM 1034 O TYR A 107 5.606 6.419 9.775 1.00 0.00 O ATOM 1035 CB TYR A 107 5.688 3.373 8.358 1.00 0.00 C ATOM 1036 CG TYR A 107 5.844 1.865 8.473 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.527 1.282 9.564 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.316 1.039 7.458 1.00 0.00 C ATOM 1039 CE1 TYR A 107 6.676 -0.116 9.636 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.472 -0.359 7.530 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.152 -0.935 8.620 1.00 0.00 C ATOM 1042 OH TYR A 107 6.310 -2.305 8.690 1.00 0.00 O ATOM 0 H TYR A 107 3.820 2.639 9.919 1.00 0.00 H new ATOM 0 HA TYR A 107 6.357 4.045 10.290 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.864 3.602 7.682 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.590 3.798 7.918 1.00 0.00 H new ATOM 0 HD1 TYR A 107 6.935 1.909 10.343 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.791 1.480 6.624 1.00 0.00 H new ATOM 0 HE1 TYR A 107 7.194 -0.560 10.473 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.070 -0.989 6.750 1.00 0.00 H new ATOM 0 HH TYR A 107 6.448 -2.665 7.789 1.00 0.00 H new ATOM 1052 N GLY A 108 3.707 5.610 9.021 1.00 0.00 N ATOM 1053 CA GLY A 108 3.156 6.983 8.795 1.00 0.00 C ATOM 1054 C GLY A 108 2.234 6.979 7.572 1.00 0.00 C ATOM 1055 O GLY A 108 2.211 7.914 6.799 1.00 0.00 O ATOM 0 H GLY A 108 3.079 4.845 8.774 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.605 7.313 9.676 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.971 7.691 8.645 1.00 0.00 H new ATOM 1059 N PHE A 109 1.473 5.932 7.391 1.00 0.00 N ATOM 1060 CA PHE A 109 0.552 5.864 6.220 1.00 0.00 C ATOM 1061 C PHE A 109 -0.798 6.466 6.620 1.00 0.00 C ATOM 1062 O PHE A 109 -1.590 5.839 7.296 1.00 0.00 O ATOM 1063 CB PHE A 109 0.354 4.399 5.814 1.00 0.00 C ATOM 1064 CG PHE A 109 1.558 3.900 5.035 1.00 0.00 C ATOM 1065 CD1 PHE A 109 2.837 3.914 5.625 1.00 0.00 C ATOM 1066 CD2 PHE A 109 1.399 3.408 3.723 1.00 0.00 C ATOM 1067 CE1 PHE A 109 3.953 3.439 4.909 1.00 0.00 C ATOM 1068 CE2 PHE A 109 2.517 2.934 3.006 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.793 2.949 3.600 1.00 0.00 C ATOM 0 H PHE A 109 1.450 5.119 8.006 1.00 0.00 H new ATOM 0 HA PHE A 109 0.974 6.418 5.382 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.208 3.785 6.703 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.546 4.301 5.207 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.962 4.290 6.630 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.420 3.394 3.267 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.932 3.451 5.365 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.394 2.559 2.001 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.649 2.585 3.051 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.066 7.676 6.214 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.364 8.318 6.578 1.00 0.00 C ATOM 1081 C HIS A 110 -3.412 7.995 5.514 1.00 0.00 C ATOM 1082 O HIS A 110 -3.668 8.783 4.624 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.177 9.834 6.660 1.00 0.00 C ATOM 1084 CG HIS A 110 -3.401 10.457 7.273 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -3.379 11.050 8.526 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -4.689 10.588 6.818 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -4.620 11.507 8.779 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -5.458 11.251 7.771 1.00 0.00 N ATOM 0 H HIS A 110 -0.443 8.250 5.646 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.697 7.937 7.544 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.297 10.071 7.258 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.006 10.245 5.665 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -5.051 10.231 5.865 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.903 12.019 9.687 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.448 11.490 7.712 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.026 6.846 5.594 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.057 6.488 4.587 1.00 0.00 C ATOM 1098 C LYS A 111 -6.309 7.336 4.831 1.00 0.00 C ATOM 1099 O LYS A 111 -6.366 8.104 5.771 1.00 0.00 O ATOM 1100 CB LYS A 111 -5.386 4.994 4.698 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.231 4.723 5.948 1.00 0.00 C ATOM 1102 CD LYS A 111 -6.253 3.215 6.246 1.00 0.00 C ATOM 1103 CE LYS A 111 -6.636 2.431 4.986 1.00 0.00 C ATOM 1104 NZ LYS A 111 -5.425 2.228 4.147 1.00 0.00 N ATOM 0 H LYS A 111 -3.857 6.143 6.313 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.684 6.686 3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.925 4.667 3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.464 4.415 4.742 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.821 5.265 6.800 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.247 5.088 5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.274 2.893 6.600 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.965 3.005 7.044 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.068 1.469 5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.396 2.973 4.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -5.521 2.766 3.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.585 2.559 4.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.320 1.217 3.927 1.00 0.00 H new ATOM 1118 N ILE A 112 -7.304 7.219 3.981 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.552 8.035 4.145 1.00 0.00 C ATOM 1120 C ILE A 112 -9.769 7.101 4.220 1.00 0.00 C ATOM 1121 O ILE A 112 -10.607 7.077 3.341 1.00 0.00 O ATOM 1122 CB ILE A 112 -8.690 9.001 2.941 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -7.971 8.408 1.697 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -8.117 10.384 3.305 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -6.464 8.741 1.677 1.00 0.00 C ATOM 0 H ILE A 112 -7.305 6.591 3.177 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.498 8.616 5.065 1.00 0.00 H new ATOM 0 HB ILE A 112 -9.745 9.123 2.698 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.102 7.326 1.686 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.438 8.795 0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.219 11.056 2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -8.663 10.792 4.155 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.063 10.284 3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.007 8.305 0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.331 9.823 1.660 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.989 8.331 2.568 1.00 0.00 H new ATOM 1137 N THR A 113 -9.876 6.343 5.273 1.00 0.00 N ATOM 1138 CA THR A 113 -11.047 5.430 5.411 1.00 0.00 C ATOM 1139 C THR A 113 -11.194 4.995 6.876 1.00 0.00 C ATOM 1140 O THR A 113 -10.543 5.520 7.758 1.00 0.00 O ATOM 1141 CB THR A 113 -10.863 4.216 4.484 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.139 3.690 4.145 1.00 0.00 O ATOM 1143 CG2 THR A 113 -10.029 3.123 5.162 1.00 0.00 C ATOM 0 H THR A 113 -9.207 6.314 6.043 1.00 0.00 H new ATOM 0 HA THR A 113 -11.960 5.949 5.119 1.00 0.00 H new ATOM 0 HB THR A 113 -10.337 4.543 3.587 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.027 2.917 3.553 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.916 2.278 4.483 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.046 3.520 5.415 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.532 2.793 6.071 1.00 0.00 H new ATOM 1332 N GLU A 126 -12.778 0.897 -1.203 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.383 0.861 -1.722 1.00 0.00 C ATOM 1334 C GLU A 126 -10.399 1.365 -0.652 1.00 0.00 C ATOM 1335 O GLU A 126 -10.304 2.544 -0.376 1.00 0.00 O ATOM 1336 CB GLU A 126 -11.327 1.756 -2.987 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.133 0.907 -4.255 1.00 0.00 C ATOM 1338 CD GLU A 126 -12.194 -0.195 -4.315 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -13.041 -0.225 -3.438 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -12.139 -0.991 -5.237 1.00 0.00 O ATOM 0 HA GLU A 126 -11.096 -0.160 -1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -12.248 2.334 -3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -10.509 2.471 -2.895 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -11.203 1.539 -5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -10.137 0.465 -4.257 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.652 0.464 -0.073 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.646 0.853 0.959 1.00 0.00 C ATOM 1349 C ILE A 127 -7.542 1.642 0.246 1.00 0.00 C ATOM 1350 O ILE A 127 -6.725 1.090 -0.462 1.00 0.00 O ATOM 1351 CB ILE A 127 -8.089 -0.433 1.611 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -6.691 -0.193 2.228 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -7.998 -1.521 0.543 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.242 -1.418 3.055 1.00 0.00 C ATOM 0 H ILE A 127 -9.696 -0.535 -0.273 1.00 0.00 H new ATOM 0 HA ILE A 127 -9.081 1.471 1.745 1.00 0.00 H new ATOM 0 HB ILE A 127 -8.760 -0.739 2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -5.967 0.003 1.437 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.716 0.692 2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.606 -2.436 0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -8.990 -1.713 0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.333 -1.192 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.256 -1.229 3.480 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -6.956 -1.596 3.859 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.196 -2.295 2.410 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.539 2.934 0.401 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.518 3.777 -0.292 1.00 0.00 C ATOM 1368 C GLU A 128 -5.273 3.952 0.580 1.00 0.00 C ATOM 1369 O GLU A 128 -5.291 3.730 1.773 1.00 0.00 O ATOM 1370 CB GLU A 128 -7.124 5.153 -0.584 1.00 0.00 C ATOM 1371 CG GLU A 128 -8.125 5.040 -1.737 1.00 0.00 C ATOM 1372 CD GLU A 128 -7.370 4.897 -3.061 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -6.153 4.983 -3.039 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -8.022 4.704 -4.074 1.00 0.00 O ATOM 0 H GLU A 128 -8.202 3.449 0.980 1.00 0.00 H new ATOM 0 HA GLU A 128 -6.226 3.284 -1.219 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.621 5.539 0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.336 5.861 -0.841 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.776 4.180 -1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -8.764 5.923 -1.765 1.00 0.00 H new ATOM 1381 N PHE A 129 -4.193 4.367 -0.026 1.00 0.00 N ATOM 1382 CA PHE A 129 -2.922 4.591 0.724 1.00 0.00 C ATOM 1383 C PHE A 129 -2.155 5.725 0.041 1.00 0.00 C ATOM 1384 O PHE A 129 -1.645 5.564 -1.050 1.00 0.00 O ATOM 1385 CB PHE A 129 -2.065 3.315 0.699 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.517 2.358 1.778 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.376 2.719 3.132 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -3.057 1.102 1.439 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -2.776 1.830 4.144 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.454 0.211 2.453 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.315 0.576 3.805 1.00 0.00 C ATOM 0 H PHE A 129 -4.137 4.564 -1.025 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.144 4.847 1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.142 2.836 -0.277 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.016 3.571 0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -1.960 3.681 3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.166 0.823 0.401 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.670 2.110 5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.866 -0.753 2.194 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.622 -0.107 4.583 1.00 0.00 H new ATOM 1401 N SER A 130 -2.070 6.871 0.661 1.00 0.00 N ATOM 1402 CA SER A 130 -1.336 8.001 0.020 1.00 0.00 C ATOM 1403 C SER A 130 -0.735 8.919 1.083 1.00 0.00 C ATOM 1404 O SER A 130 -1.437 9.544 1.853 1.00 0.00 O ATOM 1405 CB SER A 130 -2.306 8.804 -0.848 1.00 0.00 C ATOM 1406 OG SER A 130 -3.009 7.917 -1.710 1.00 0.00 O ATOM 0 H SER A 130 -2.473 7.073 1.576 1.00 0.00 H new ATOM 0 HA SER A 130 -0.531 7.596 -0.593 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.008 9.351 -0.219 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.761 9.544 -1.434 1.00 0.00 H new ATOM 0 HG SER A 130 -2.411 7.194 -1.994 1.00 0.00 H new ATOM 1412 N HIS A 131 0.569 9.027 1.109 1.00 0.00 N ATOM 1413 CA HIS A 131 1.245 9.926 2.090 1.00 0.00 C ATOM 1414 C HIS A 131 2.460 10.563 1.376 1.00 0.00 C ATOM 1415 O HIS A 131 2.982 9.960 0.461 1.00 0.00 O ATOM 1416 CB HIS A 131 1.680 9.110 3.321 1.00 0.00 C ATOM 1417 CG HIS A 131 2.597 7.989 2.926 1.00 0.00 C ATOM 1418 ND1 HIS A 131 3.923 7.962 3.316 1.00 0.00 N ATOM 1419 CD2 HIS A 131 2.393 6.830 2.216 1.00 0.00 C ATOM 1420 CE1 HIS A 131 4.464 6.825 2.848 1.00 0.00 C ATOM 1421 NE2 HIS A 131 3.574 6.097 2.170 1.00 0.00 N ATOM 0 H HIS A 131 1.200 8.525 0.485 1.00 0.00 H new ATOM 0 HA HIS A 131 0.574 10.711 2.438 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.183 9.762 4.035 1.00 0.00 H new ATOM 0 HB3 HIS A 131 0.801 8.706 3.823 1.00 0.00 H new ATOM 0 HD2 HIS A 131 1.458 6.534 1.763 1.00 0.00 H new ATOM 0 HE1 HIS A 131 5.493 6.535 3.002 1.00 0.00 H new ATOM 0 HE2 HIS A 131 3.727 5.197 1.716 1.00 0.00 H new ATOM 1429 N PRO A 132 2.859 11.770 1.759 1.00 0.00 N ATOM 1430 CA PRO A 132 3.996 12.464 1.093 1.00 0.00 C ATOM 1431 C PRO A 132 5.340 11.709 1.254 1.00 0.00 C ATOM 1432 O PRO A 132 6.371 12.320 1.452 1.00 0.00 O ATOM 1433 CB PRO A 132 4.055 13.858 1.771 1.00 0.00 C ATOM 1434 CG PRO A 132 3.067 13.839 2.969 1.00 0.00 C ATOM 1435 CD PRO A 132 2.223 12.552 2.852 1.00 0.00 C ATOM 0 HA PRO A 132 3.841 12.523 0.016 1.00 0.00 H new ATOM 0 HB2 PRO A 132 5.067 14.075 2.113 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.783 14.640 1.062 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.610 13.857 3.914 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.426 14.721 2.952 1.00 0.00 H new ATOM 0 HD2 PRO A 132 2.224 11.994 3.788 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.183 12.782 2.619 1.00 0.00 H new ATOM 1443 N PHE A 133 5.366 10.403 1.144 1.00 0.00 N ATOM 1444 CA PHE A 133 6.672 9.681 1.269 1.00 0.00 C ATOM 1445 C PHE A 133 6.656 8.386 0.448 1.00 0.00 C ATOM 1446 O PHE A 133 7.420 7.479 0.701 1.00 0.00 O ATOM 1447 CB PHE A 133 6.953 9.364 2.743 1.00 0.00 C ATOM 1448 CG PHE A 133 7.438 10.611 3.446 1.00 0.00 C ATOM 1449 CD1 PHE A 133 6.509 11.537 3.955 1.00 0.00 C ATOM 1450 CD2 PHE A 133 8.819 10.845 3.592 1.00 0.00 C ATOM 1451 CE1 PHE A 133 6.960 12.698 4.612 1.00 0.00 C ATOM 1452 CE2 PHE A 133 9.270 12.007 4.248 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.341 12.933 4.758 1.00 0.00 C ATOM 0 H PHE A 133 4.552 9.812 0.975 1.00 0.00 H new ATOM 0 HA PHE A 133 7.462 10.324 0.882 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.049 8.991 3.224 1.00 0.00 H new ATOM 0 HB3 PHE A 133 7.702 8.576 2.820 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.450 11.357 3.842 1.00 0.00 H new ATOM 0 HD2 PHE A 133 9.532 10.134 3.201 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.247 13.408 5.004 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.329 12.187 4.360 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.687 13.824 5.261 1.00 0.00 H new ATOM 1463 N PHE A 134 5.809 8.288 -0.543 1.00 0.00 N ATOM 1464 CA PHE A 134 5.777 7.042 -1.374 1.00 0.00 C ATOM 1465 C PHE A 134 5.321 7.380 -2.795 1.00 0.00 C ATOM 1466 O PHE A 134 4.167 7.217 -3.141 1.00 0.00 O ATOM 1467 CB PHE A 134 4.809 6.035 -0.750 1.00 0.00 C ATOM 1468 CG PHE A 134 4.947 4.701 -1.447 1.00 0.00 C ATOM 1469 CD1 PHE A 134 5.953 3.800 -1.049 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.070 4.360 -2.494 1.00 0.00 C ATOM 1471 CE1 PHE A 134 6.083 2.557 -1.701 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.200 3.119 -3.145 1.00 0.00 C ATOM 1473 CZ PHE A 134 5.207 2.217 -2.749 1.00 0.00 C ATOM 0 H PHE A 134 5.141 9.010 -0.814 1.00 0.00 H new ATOM 0 HA PHE A 134 6.776 6.609 -1.411 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.019 5.924 0.314 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.785 6.398 -0.837 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.625 4.061 -0.245 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.297 5.051 -2.798 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.855 1.866 -1.396 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.527 2.858 -3.949 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.307 1.265 -3.249 1.00 0.00 H new ATOM 1483 N LYS A 135 6.217 7.853 -3.625 1.00 0.00 N ATOM 1484 CA LYS A 135 5.838 8.204 -5.029 1.00 0.00 C ATOM 1485 C LYS A 135 7.025 7.961 -5.963 1.00 0.00 C ATOM 1486 O LYS A 135 8.140 8.349 -5.679 1.00 0.00 O ATOM 1487 CB LYS A 135 5.446 9.682 -5.098 1.00 0.00 C ATOM 1488 CG LYS A 135 4.379 9.981 -4.045 1.00 0.00 C ATOM 1489 CD LYS A 135 3.831 11.390 -4.263 1.00 0.00 C ATOM 1490 CE LYS A 135 3.037 11.821 -3.030 1.00 0.00 C ATOM 1491 NZ LYS A 135 2.241 13.039 -3.350 1.00 0.00 N ATOM 0 H LYS A 135 7.197 8.012 -3.390 1.00 0.00 H new ATOM 0 HA LYS A 135 4.997 7.582 -5.337 1.00 0.00 H new ATOM 0 HB2 LYS A 135 6.322 10.309 -4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.068 9.922 -6.092 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.572 9.251 -4.111 1.00 0.00 H new ATOM 0 HG3 LYS A 135 4.805 9.895 -3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.649 12.087 -4.444 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.193 11.411 -5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.376 11.015 -2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.715 12.024 -2.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.701 13.331 -2.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.881 13.807 -3.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.584 12.830 -4.128 1.00 0.00 H new ATOM 1505 N ARG A 136 6.789 7.329 -7.083 1.00 0.00 N ATOM 1506 CA ARG A 136 7.897 7.066 -8.047 1.00 0.00 C ATOM 1507 C ARG A 136 9.129 6.548 -7.302 1.00 0.00 C ATOM 1508 O ARG A 136 9.058 6.167 -6.151 1.00 0.00 O ATOM 1509 CB ARG A 136 8.248 8.363 -8.779 1.00 0.00 C ATOM 1510 CG ARG A 136 7.175 8.656 -9.828 1.00 0.00 C ATOM 1511 CD ARG A 136 7.451 10.008 -10.477 1.00 0.00 C ATOM 1512 NE ARG A 136 8.611 9.886 -11.406 1.00 0.00 N ATOM 1513 CZ ARG A 136 8.841 10.820 -12.288 1.00 0.00 C ATOM 1514 NH1 ARG A 136 8.056 11.861 -12.357 1.00 0.00 N ATOM 1515 NH2 ARG A 136 9.856 10.714 -13.102 1.00 0.00 N ATOM 0 H ARG A 136 5.874 6.983 -7.372 1.00 0.00 H new ATOM 0 HA ARG A 136 7.576 6.313 -8.766 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.315 9.188 -8.070 1.00 0.00 H new ATOM 0 HB3 ARG A 136 9.224 8.273 -9.256 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.169 7.872 -10.585 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.189 8.659 -9.364 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.570 10.349 -11.021 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.662 10.755 -9.711 1.00 0.00 H new ATOM 0 HE ARG A 136 9.224 9.073 -11.352 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.263 11.945 -11.721 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.236 12.591 -13.046 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.470 9.901 -13.049 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.035 11.444 -13.791 1.00 0.00 H new ATOM 1529 N ASN A 137 10.262 6.533 -7.952 1.00 0.00 N ATOM 1530 CA ASN A 137 11.500 6.042 -7.285 1.00 0.00 C ATOM 1531 C ASN A 137 11.727 6.833 -5.992 1.00 0.00 C ATOM 1532 O ASN A 137 11.808 6.272 -4.917 1.00 0.00 O ATOM 1533 CB ASN A 137 12.693 6.228 -8.233 1.00 0.00 C ATOM 1534 CG ASN A 137 12.508 7.514 -9.040 1.00 0.00 C ATOM 1535 OD1 ASN A 137 12.691 8.599 -8.527 1.00 0.00 O ATOM 1536 ND2 ASN A 137 12.150 7.437 -10.293 1.00 0.00 N ATOM 0 H ASN A 137 10.382 6.840 -8.917 1.00 0.00 H new ATOM 0 HA ASN A 137 11.397 4.984 -7.042 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.621 6.274 -7.662 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.774 5.373 -8.904 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.024 8.288 -10.841 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.996 6.526 -10.724 1.00 0.00 H new ATOM 1543 N SER A 138 11.829 8.131 -6.086 1.00 0.00 N ATOM 1544 CA SER A 138 12.048 8.948 -4.858 1.00 0.00 C ATOM 1545 C SER A 138 13.215 8.359 -4.050 1.00 0.00 C ATOM 1546 O SER A 138 13.004 7.789 -2.998 1.00 0.00 O ATOM 1547 CB SER A 138 10.781 8.919 -4.007 1.00 0.00 C ATOM 1548 OG SER A 138 11.129 9.168 -2.655 1.00 0.00 O ATOM 0 H SER A 138 11.770 8.660 -6.956 1.00 0.00 H new ATOM 0 HA SER A 138 12.283 9.975 -5.139 1.00 0.00 H new ATOM 0 HB2 SER A 138 10.074 9.670 -4.359 1.00 0.00 H new ATOM 0 HB3 SER A 138 10.289 7.951 -4.097 1.00 0.00 H new ATOM 0 HG SER A 138 11.623 8.401 -2.298 1.00 0.00 H new ATOM 1554 N PRO A 139 14.417 8.499 -4.564 1.00 0.00 N ATOM 1555 CA PRO A 139 15.615 7.969 -3.886 1.00 0.00 C ATOM 1556 C PRO A 139 15.911 8.773 -2.606 1.00 0.00 C ATOM 1557 O PRO A 139 17.053 8.948 -2.230 1.00 0.00 O ATOM 1558 CB PRO A 139 16.755 8.128 -4.924 1.00 0.00 C ATOM 1559 CG PRO A 139 16.183 8.938 -6.125 1.00 0.00 C ATOM 1560 CD PRO A 139 14.681 9.180 -5.851 1.00 0.00 C ATOM 0 HA PRO A 139 15.493 6.932 -3.572 1.00 0.00 H new ATOM 0 HB2 PRO A 139 17.606 8.646 -4.483 1.00 0.00 H new ATOM 0 HB3 PRO A 139 17.112 7.153 -5.254 1.00 0.00 H new ATOM 0 HG2 PRO A 139 16.710 9.886 -6.234 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.319 8.389 -7.057 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.457 10.245 -5.788 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.062 8.770 -6.649 1.00 0.00 H new ATOM 1568 N PHE A 140 14.901 9.263 -1.928 1.00 0.00 N ATOM 1569 CA PHE A 140 15.162 10.047 -0.678 1.00 0.00 C ATOM 1570 C PHE A 140 14.012 9.880 0.330 1.00 0.00 C ATOM 1571 O PHE A 140 14.174 10.146 1.504 1.00 0.00 O ATOM 1572 CB PHE A 140 15.357 11.530 -1.034 1.00 0.00 C ATOM 1573 CG PHE A 140 14.029 12.187 -1.345 1.00 0.00 C ATOM 1574 CD1 PHE A 140 13.387 11.938 -2.574 1.00 0.00 C ATOM 1575 CD2 PHE A 140 13.438 13.053 -0.406 1.00 0.00 C ATOM 1576 CE1 PHE A 140 12.153 12.556 -2.862 1.00 0.00 C ATOM 1577 CE2 PHE A 140 12.206 13.668 -0.692 1.00 0.00 C ATOM 1578 CZ PHE A 140 11.562 13.419 -1.918 1.00 0.00 C ATOM 0 H PHE A 140 13.919 9.156 -2.181 1.00 0.00 H new ATOM 0 HA PHE A 140 16.070 9.667 -0.209 1.00 0.00 H new ATOM 0 HB2 PHE A 140 15.839 12.048 -0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.022 11.618 -1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 140 13.840 11.274 -3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 140 13.931 13.245 0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 140 11.661 12.368 -3.805 1.00 0.00 H new ATOM 0 HE2 PHE A 140 11.754 14.332 0.030 1.00 0.00 H new ATOM 0 HZ PHE A 140 10.614 13.889 -2.135 1.00 0.00 H new ATOM 1588 N LEU A 141 12.856 9.432 -0.099 1.00 0.00 N ATOM 1589 CA LEU A 141 11.727 9.245 0.868 1.00 0.00 C ATOM 1590 C LEU A 141 11.818 7.845 1.479 1.00 0.00 C ATOM 1591 O LEU A 141 11.719 7.674 2.677 1.00 0.00 O ATOM 1592 CB LEU A 141 10.379 9.391 0.146 1.00 0.00 C ATOM 1593 CG LEU A 141 10.317 10.751 -0.579 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.146 10.786 -1.593 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.133 11.881 0.448 1.00 0.00 C ATOM 0 H LEU A 141 12.646 9.190 -1.067 1.00 0.00 H new ATOM 0 HA LEU A 141 11.797 10.003 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.251 8.580 -0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.562 9.314 0.863 1.00 0.00 H new ATOM 0 HG LEU A 141 11.253 10.890 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.124 11.756 -2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.284 10.000 -2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.205 10.627 -1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.090 12.839 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.206 11.724 0.999 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.973 11.881 1.143 1.00 0.00 H new ATOM 1607 N LEU A 142 12.006 6.844 0.665 1.00 0.00 N ATOM 1608 CA LEU A 142 12.103 5.454 1.190 1.00 0.00 C ATOM 1609 C LEU A 142 13.097 5.404 2.353 1.00 0.00 C ATOM 1610 O LEU A 142 12.902 4.692 3.319 1.00 0.00 O ATOM 1611 CB LEU A 142 12.595 4.534 0.072 1.00 0.00 C ATOM 1612 CG LEU A 142 11.538 4.440 -1.042 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.192 3.902 -2.318 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.396 3.496 -0.627 1.00 0.00 C ATOM 0 H LEU A 142 12.097 6.930 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 142 11.123 5.130 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.531 4.914 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.801 3.541 0.472 1.00 0.00 H new ATOM 0 HG LEU A 142 11.129 5.435 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.445 3.834 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 142 12.990 4.576 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.607 2.913 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.659 3.443 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.798 2.501 -0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.922 3.875 0.278 1.00 0.00 H new ATOM 1626 N ASP A 143 14.165 6.141 2.260 1.00 0.00 N ATOM 1627 CA ASP A 143 15.185 6.128 3.348 1.00 0.00 C ATOM 1628 C ASP A 143 14.591 6.662 4.659 1.00 0.00 C ATOM 1629 O ASP A 143 15.311 6.953 5.593 1.00 0.00 O ATOM 1630 CB ASP A 143 16.371 7.005 2.938 1.00 0.00 C ATOM 1631 CG ASP A 143 17.557 6.724 3.863 1.00 0.00 C ATOM 1632 OD1 ASP A 143 18.316 5.817 3.561 1.00 0.00 O ATOM 1633 OD2 ASP A 143 17.687 7.419 4.856 1.00 0.00 O ATOM 0 H ASP A 143 14.379 6.756 1.475 1.00 0.00 H new ATOM 0 HA ASP A 143 15.512 5.100 3.506 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.647 6.802 1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.095 8.058 2.993 1.00 0.00 H new ATOM 1638 N GLN A 144 13.293 6.795 4.749 1.00 0.00 N ATOM 1639 CA GLN A 144 12.692 7.309 6.016 1.00 0.00 C ATOM 1640 C GLN A 144 11.211 6.925 6.088 1.00 0.00 C ATOM 1641 O GLN A 144 10.341 7.773 6.111 1.00 0.00 O ATOM 1642 CB GLN A 144 12.834 8.833 6.072 1.00 0.00 C ATOM 1643 CG GLN A 144 12.462 9.439 4.717 1.00 0.00 C ATOM 1644 CD GLN A 144 12.591 10.961 4.787 1.00 0.00 C ATOM 1645 OE1 GLN A 144 12.388 11.552 5.829 1.00 0.00 O ATOM 1646 NE2 GLN A 144 12.921 11.626 3.713 1.00 0.00 N ATOM 0 H GLN A 144 12.629 6.572 4.008 1.00 0.00 H new ATOM 0 HA GLN A 144 13.215 6.866 6.863 1.00 0.00 H new ATOM 0 HB2 GLN A 144 12.189 9.239 6.851 1.00 0.00 H new ATOM 0 HB3 GLN A 144 13.857 9.103 6.332 1.00 0.00 H new ATOM 0 HG2 GLN A 144 13.114 9.043 3.938 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.442 9.162 4.450 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.091 11.130 2.838 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.008 12.642 3.749 1.00 0.00 H new ATOM 1655 N ILE A 145 10.917 5.650 6.131 1.00 0.00 N ATOM 1656 CA ILE A 145 9.492 5.200 6.211 1.00 0.00 C ATOM 1657 C ILE A 145 9.416 3.911 7.030 1.00 0.00 C ATOM 1658 O ILE A 145 9.124 2.854 6.506 1.00 0.00 O ATOM 1659 CB ILE A 145 8.957 4.925 4.802 1.00 0.00 C ATOM 1660 CG1 ILE A 145 9.411 6.042 3.859 1.00 0.00 C ATOM 1661 CG2 ILE A 145 7.424 4.857 4.830 1.00 0.00 C ATOM 1662 CD1 ILE A 145 8.778 5.838 2.485 1.00 0.00 C ATOM 0 H ILE A 145 11.605 4.897 6.114 1.00 0.00 H new ATOM 0 HA ILE A 145 8.894 5.980 6.684 1.00 0.00 H new ATOM 0 HB ILE A 145 9.346 3.971 4.447 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.123 7.013 4.263 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.498 6.041 3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.050 4.661 3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.107 4.056 5.497 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.024 5.806 5.187 1.00 0.00 H new ATOM 0 HD11 ILE A 145 9.101 6.634 1.814 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.088 4.874 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.692 5.861 2.578 1.00 0.00 H new ATOM 1674 N LYS A 146 9.675 3.977 8.309 1.00 0.00 N ATOM 1675 CA LYS A 146 9.613 2.736 9.138 1.00 0.00 C ATOM 1676 C LYS A 146 9.215 3.095 10.575 1.00 0.00 C ATOM 1677 O LYS A 146 9.019 4.247 10.908 1.00 0.00 O ATOM 1678 CB LYS A 146 10.992 2.040 9.109 1.00 0.00 C ATOM 1679 CG LYS A 146 10.831 0.506 9.117 1.00 0.00 C ATOM 1680 CD LYS A 146 10.162 0.019 7.804 1.00 0.00 C ATOM 1681 CE LYS A 146 10.718 -1.354 7.399 1.00 0.00 C ATOM 1682 NZ LYS A 146 12.004 -1.172 6.670 1.00 0.00 N ATOM 0 H LYS A 146 9.925 4.828 8.813 1.00 0.00 H new ATOM 0 HA LYS A 146 8.864 2.054 8.735 1.00 0.00 H new ATOM 0 HB2 LYS A 146 11.541 2.348 8.219 1.00 0.00 H new ATOM 0 HB3 LYS A 146 11.581 2.353 9.971 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.807 0.033 9.231 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.228 0.203 9.973 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.082 -0.044 7.940 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.341 0.741 7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.873 -1.971 8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.000 -1.877 6.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.490 -2.088 6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.814 -0.795 5.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 12.608 -0.505 7.192 1.00 0.00 H new ATOM 1696 N ARG A 147 9.079 2.106 11.419 1.00 0.00 N ATOM 1697 CA ARG A 147 8.676 2.361 12.833 1.00 0.00 C ATOM 1698 C ARG A 147 9.458 3.560 13.391 1.00 0.00 C ATOM 1699 O ARG A 147 10.648 3.486 13.622 1.00 0.00 O ATOM 1700 CB ARG A 147 8.961 1.095 13.671 1.00 0.00 C ATOM 1701 CG ARG A 147 7.863 0.887 14.726 1.00 0.00 C ATOM 1702 CD ARG A 147 7.815 2.086 15.678 1.00 0.00 C ATOM 1703 NE ARG A 147 9.202 2.446 16.126 1.00 0.00 N ATOM 1704 CZ ARG A 147 9.975 1.581 16.727 1.00 0.00 C ATOM 1705 NH1 ARG A 147 9.507 0.426 17.111 1.00 0.00 N ATOM 1706 NH2 ARG A 147 11.214 1.896 16.993 1.00 0.00 N ATOM 0 H ARG A 147 9.231 1.125 11.187 1.00 0.00 H new ATOM 0 HA ARG A 147 7.612 2.593 12.879 1.00 0.00 H new ATOM 0 HB2 ARG A 147 9.015 0.224 13.018 1.00 0.00 H new ATOM 0 HB3 ARG A 147 9.931 1.187 14.160 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.897 0.762 14.237 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.056 -0.026 15.288 1.00 0.00 H new ATOM 0 HD2 ARG A 147 7.353 2.938 15.179 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.195 1.849 16.543 1.00 0.00 H new ATOM 0 HE ARG A 147 9.550 3.390 15.957 1.00 0.00 H new ATOM 0 HH11 ARG A 147 8.529 0.191 16.943 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.119 -0.242 17.579 1.00 0.00 H new ATOM 0 HH21 ARG A 147 11.574 2.814 16.732 1.00 0.00 H new ATOM 0 HH22 ARG A 147 11.822 1.224 17.462 1.00 0.00 H new ATOM 1720 N LYS A 148 8.792 4.661 13.605 1.00 0.00 N ATOM 1721 CA LYS A 148 9.489 5.862 14.145 1.00 0.00 C ATOM 1722 C LYS A 148 10.158 5.510 15.474 1.00 0.00 C ATOM 1723 O LYS A 148 9.623 5.761 16.536 1.00 0.00 O ATOM 1724 CB LYS A 148 8.473 6.985 14.366 1.00 0.00 C ATOM 1725 CG LYS A 148 9.209 8.310 14.574 1.00 0.00 C ATOM 1726 CD LYS A 148 8.236 9.355 15.122 1.00 0.00 C ATOM 1727 CE LYS A 148 8.893 10.735 15.081 1.00 0.00 C ATOM 1728 NZ LYS A 148 8.104 11.686 15.915 1.00 0.00 N ATOM 0 H LYS A 148 7.794 4.781 13.429 1.00 0.00 H new ATOM 0 HA LYS A 148 10.247 6.192 13.434 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.805 7.059 13.508 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.852 6.762 15.234 1.00 0.00 H new ATOM 0 HG2 LYS A 148 10.039 8.172 15.267 1.00 0.00 H new ATOM 0 HG3 LYS A 148 9.635 8.653 13.631 1.00 0.00 H new ATOM 0 HD2 LYS A 148 7.320 9.359 14.532 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.955 9.105 16.145 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.917 10.673 15.451 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.946 11.094 14.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.551 12.625 15.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.135 11.752 15.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.075 11.345 16.897 1.00 0.00 H new