USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1284 hydrogens (24 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 153 HIS : no HE2:sc= -7.7! C(o=-7.4!,f=-9.8!) USER MOD Set 1.2: A 155 TYR OH : rot 133:sc= 0.255 USER MOD Set 2.1: A 39 MET CE :methyl -113:sc= -2.3! (180deg=-5.75!) USER MOD Set 2.2: A 59 ASN : amide:sc= -2.93! C(o=-5.2!,f=-4.6!) USER MOD Set 3.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 92 GLN : amide:sc=-0.00512 K(o=-0.0051,f=-1.9) USER MOD Single : A 1 THR N :NH3+ 161:sc= 0.598 (180deg=0.459) USER MOD Single : A 1 THR OG1 : rot 115:sc= 1.38 USER MOD Single : A 7 GLN : amide:sc= -2.37 K(o=-2.4,f=-1) USER MOD Single : A 15 LYS NZ :NH3+ -167:sc= 0.00261 (180deg=-0.132) USER MOD Single : A 18 HIS : no HE2:sc= 0.0567 K(o=0.057,f=-3.3!) USER MOD Single : A 22 HIS : no HD1:sc= -0.0979 X(o=-0.098,f=-0.21) USER MOD Single : A 28 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.27) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.516 K(o=-0.52,f=-1.5!) USER MOD Single : A 34 THR OG1 : rot -83:sc= 0.0916 USER MOD Single : A 37 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00104) USER MOD Single : A 45 THR OG1 : rot -170:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.867 USER MOD Single : A 48 SER OG : rot 55:sc= 1.22 USER MOD Single : A 51 LYS NZ :NH3+ -152:sc= -0.114 (180deg=-0.784) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -0.0847 X(o=-0.085,f=-0.011) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot -158:sc= 0.054 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -4.97! C(o=-5!,f=-4!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 101 GLN : amide:sc= -0.948 X(o=-0.95,f=-1) USER MOD Single : A 104 THR OG1 : rot -93:sc= 1.28 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -95:sc= 0.432 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 157:sc= -0.0629 (180deg=-0.499) USER MOD Single : A 128 MET CE :methyl 177:sc= -1.74 (180deg=-1.98) USER MOD Single : A 132 ASN : amide:sc= -0.0877 K(o=-0.088,f=-2.6) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -35:sc= 0.182! USER MOD Single : A 141 SER OG : rot 180:sc=-0.00379 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0199 USER MOD Single : A 148 ASN : amide:sc= -1.2 K(o=-1.2,f=-3!) USER MOD Single : A 152 THR OG1 : rot 113:sc= 0.464 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0188 USER MOD Single : A 159 GLN : amide:sc= -0.359 K(o=-0.36,f=-1.5) USER MOD Single : A 160 LYS NZ :NH3+ 156:sc= -0.0418 (180deg=-0.393) USER MOD Single : A 161 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0769) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.654 5.940 4.252 1.00 0.00 N ATOM 2 CA THR A 1 -3.593 4.773 3.328 1.00 0.00 C ATOM 3 C THR A 1 -2.182 4.182 3.344 1.00 0.00 C ATOM 4 O THR A 1 -1.204 4.894 3.479 1.00 0.00 O ATOM 5 CB THR A 1 -3.939 5.229 1.908 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.074 6.082 1.951 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.248 4.009 1.038 1.00 0.00 C ATOM 0 H1 THR A 1 -4.478 6.528 4.014 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.741 5.603 5.232 1.00 0.00 H new ATOM 0 H3 THR A 1 -2.786 6.505 4.156 1.00 0.00 H new ATOM 0 HA THR A 1 -4.307 4.016 3.651 1.00 0.00 H new ATOM 0 HB THR A 1 -3.093 5.769 1.483 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.816 6.984 1.668 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.494 4.336 0.028 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.377 3.355 1.006 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.094 3.466 1.460 1.00 0.00 H new ATOM 17 N ALA A 2 -2.072 2.885 3.205 1.00 0.00 N ATOM 18 CA ALA A 2 -0.728 2.237 3.210 1.00 0.00 C ATOM 19 C ALA A 2 -0.505 1.517 1.879 1.00 0.00 C ATOM 20 O ALA A 2 -1.172 0.547 1.570 1.00 0.00 O ATOM 21 CB ALA A 2 -0.654 1.226 4.356 1.00 0.00 C ATOM 0 H ALA A 2 -2.858 2.246 3.088 1.00 0.00 H new ATOM 0 HA ALA A 2 0.042 2.997 3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.328 0.752 4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.814 1.739 5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.423 0.466 4.221 1.00 0.00 H new ATOM 27 N PHE A 3 0.429 1.986 1.091 1.00 0.00 N ATOM 28 CA PHE A 3 0.704 1.336 -0.224 1.00 0.00 C ATOM 29 C PHE A 3 1.726 0.214 -0.032 1.00 0.00 C ATOM 30 O PHE A 3 2.721 0.380 0.649 1.00 0.00 O ATOM 31 CB PHE A 3 1.261 2.375 -1.199 1.00 0.00 C ATOM 32 CG PHE A 3 0.125 3.156 -1.815 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.802 3.813 -0.996 1.00 0.00 C ATOM 34 CD2 PHE A 3 -0.002 3.224 -3.208 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.854 4.536 -1.570 1.00 0.00 C ATOM 36 CE2 PHE A 3 -1.054 3.948 -3.781 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.980 4.604 -2.963 1.00 0.00 C ATOM 0 H PHE A 3 1.014 2.794 1.304 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.220 0.921 -0.626 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.939 3.051 -0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.841 1.882 -1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.705 3.762 0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.712 2.718 -3.840 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.569 5.042 -0.938 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -1.151 4.000 -4.855 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.792 5.163 -3.406 1.00 0.00 H new ATOM 47 N LEU A 4 1.485 -0.927 -0.625 1.00 0.00 N ATOM 48 CA LEU A 4 2.436 -2.069 -0.482 1.00 0.00 C ATOM 49 C LEU A 4 2.385 -2.936 -1.742 1.00 0.00 C ATOM 50 O LEU A 4 1.387 -3.574 -2.024 1.00 0.00 O ATOM 51 CB LEU A 4 2.040 -2.911 0.733 1.00 0.00 C ATOM 52 CG LEU A 4 3.090 -3.999 0.968 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.235 -3.431 1.808 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.448 -5.173 1.712 1.00 0.00 C ATOM 0 H LEU A 4 0.667 -1.117 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 4 3.447 -1.686 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.955 -2.277 1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.062 -3.364 0.571 1.00 0.00 H new ATOM 0 HG LEU A 4 3.478 -4.342 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.983 -4.206 1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.692 -2.593 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.847 -3.088 2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.195 -5.949 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 4 2.061 -4.828 2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.631 -5.579 1.115 1.00 0.00 H new ATOM 66 N TRP A 5 3.453 -2.963 -2.501 1.00 0.00 N ATOM 67 CA TRP A 5 3.469 -3.788 -3.743 1.00 0.00 C ATOM 68 C TRP A 5 4.867 -4.382 -3.952 1.00 0.00 C ATOM 69 O TRP A 5 5.869 -3.720 -3.748 1.00 0.00 O ATOM 70 CB TRP A 5 3.076 -2.914 -4.946 1.00 0.00 C ATOM 71 CG TRP A 5 4.075 -1.812 -5.146 1.00 0.00 C ATOM 72 CD1 TRP A 5 4.956 -1.746 -6.170 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.311 -0.629 -4.327 1.00 0.00 C ATOM 74 NE1 TRP A 5 5.717 -0.600 -6.034 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.358 0.122 -4.913 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.727 -0.137 -3.144 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.808 1.315 -4.349 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.179 1.064 -2.574 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.217 1.788 -3.175 1.00 0.00 C ATOM 0 H TRP A 5 4.313 -2.448 -2.312 1.00 0.00 H new ATOM 0 HA TRP A 5 2.752 -4.603 -3.648 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.018 -3.528 -5.845 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.085 -2.489 -4.786 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.050 -2.471 -6.965 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.454 -0.322 -6.682 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.926 -0.687 -2.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.608 1.870 -4.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.724 1.432 -1.666 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.560 2.711 -2.731 1.00 0.00 H new ATOM 90 N ALA A 6 4.939 -5.624 -4.358 1.00 0.00 N ATOM 91 CA ALA A 6 6.265 -6.269 -4.587 1.00 0.00 C ATOM 92 C ALA A 6 6.673 -6.079 -6.049 1.00 0.00 C ATOM 93 O ALA A 6 6.075 -6.642 -6.946 1.00 0.00 O ATOM 94 CB ALA A 6 6.167 -7.763 -4.273 1.00 0.00 C ATOM 0 H ALA A 6 4.132 -6.221 -4.541 1.00 0.00 H new ATOM 0 HA ALA A 6 7.011 -5.812 -3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 6 7.136 -8.234 -4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.873 -7.897 -3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.423 -8.223 -4.923 1.00 0.00 H new ATOM 100 N GLN A 7 7.687 -5.286 -6.294 1.00 0.00 N ATOM 101 CA GLN A 7 8.137 -5.051 -7.697 1.00 0.00 C ATOM 102 C GLN A 7 9.648 -5.270 -7.797 1.00 0.00 C ATOM 103 O GLN A 7 10.362 -5.185 -6.815 1.00 0.00 O ATOM 104 CB GLN A 7 7.799 -3.615 -8.108 1.00 0.00 C ATOM 105 CG GLN A 7 8.421 -2.630 -7.115 1.00 0.00 C ATOM 106 CD GLN A 7 9.769 -2.145 -7.651 1.00 0.00 C ATOM 107 OE1 GLN A 7 9.830 -1.502 -8.681 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.860 -2.426 -6.992 1.00 0.00 N ATOM 0 H GLN A 7 8.222 -4.791 -5.580 1.00 0.00 H new ATOM 0 HA GLN A 7 7.627 -5.749 -8.361 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.173 -3.417 -9.113 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.718 -3.481 -8.138 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.753 -1.782 -6.961 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.555 -3.111 -6.146 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.809 -2.965 -6.128 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.763 -2.106 -7.341 1.00 0.00 H new ATOM 117 N ASP A 8 10.138 -5.548 -8.978 1.00 0.00 N ATOM 118 CA ASP A 8 11.602 -5.771 -9.156 1.00 0.00 C ATOM 119 C ASP A 8 12.241 -4.511 -9.744 1.00 0.00 C ATOM 120 O ASP A 8 11.556 -3.608 -10.188 1.00 0.00 O ATOM 121 CB ASP A 8 11.835 -6.953 -10.102 1.00 0.00 C ATOM 122 CG ASP A 8 11.019 -6.762 -11.384 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.012 -5.658 -11.903 1.00 0.00 O ATOM 124 OD2 ASP A 8 10.414 -7.726 -11.826 1.00 0.00 O ATOM 0 H ASP A 8 9.583 -5.630 -9.830 1.00 0.00 H new ATOM 0 HA ASP A 8 12.053 -5.992 -8.189 1.00 0.00 H new ATOM 0 HB2 ASP A 8 12.895 -7.034 -10.344 1.00 0.00 H new ATOM 0 HB3 ASP A 8 11.548 -7.884 -9.613 1.00 0.00 H new ATOM 129 N ARG A 9 13.549 -4.446 -9.750 1.00 0.00 N ATOM 130 CA ARG A 9 14.246 -3.247 -10.307 1.00 0.00 C ATOM 131 C ARG A 9 13.886 -3.081 -11.786 1.00 0.00 C ATOM 132 O ARG A 9 13.959 -1.997 -12.332 1.00 0.00 O ATOM 133 CB ARG A 9 15.759 -3.428 -10.168 1.00 0.00 C ATOM 134 CG ARG A 9 16.177 -4.753 -10.810 1.00 0.00 C ATOM 135 CD ARG A 9 17.692 -4.761 -11.024 1.00 0.00 C ATOM 136 NE ARG A 9 18.050 -3.776 -12.091 1.00 0.00 N ATOM 137 CZ ARG A 9 19.272 -3.714 -12.573 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.212 -4.513 -12.132 1.00 0.00 N ATOM 139 NH2 ARG A 9 19.554 -2.842 -13.504 1.00 0.00 N ATOM 0 H ARG A 9 14.166 -5.175 -9.392 1.00 0.00 H new ATOM 0 HA ARG A 9 13.932 -2.359 -9.758 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.280 -2.599 -10.647 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.042 -3.417 -9.115 1.00 0.00 H new ATOM 0 HG2 ARG A 9 15.885 -5.587 -10.172 1.00 0.00 H new ATOM 0 HG3 ARG A 9 15.664 -4.886 -11.762 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.203 -4.508 -10.095 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.024 -5.759 -11.309 1.00 0.00 H new ATOM 0 HE ARG A 9 17.336 -3.143 -12.450 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.001 -5.196 -11.404 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.155 -4.452 -12.516 1.00 0.00 H new ATOM 0 HH21 ARG A 9 18.829 -2.215 -13.852 1.00 0.00 H new ATOM 0 HH22 ARG A 9 20.500 -2.788 -13.883 1.00 0.00 H new ATOM 153 N ASP A 10 13.496 -4.150 -12.432 1.00 0.00 N ATOM 154 CA ASP A 10 13.127 -4.065 -13.877 1.00 0.00 C ATOM 155 C ASP A 10 11.856 -3.221 -14.043 1.00 0.00 C ATOM 156 O ASP A 10 11.391 -3.001 -15.146 1.00 0.00 O ATOM 157 CB ASP A 10 12.876 -5.472 -14.422 1.00 0.00 C ATOM 158 CG ASP A 10 14.214 -6.179 -14.647 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.061 -6.093 -13.774 1.00 0.00 O ATOM 160 OD2 ASP A 10 14.368 -6.795 -15.689 1.00 0.00 O ATOM 0 H ASP A 10 13.417 -5.080 -12.020 1.00 0.00 H new ATOM 0 HA ASP A 10 13.943 -3.598 -14.428 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.265 -6.041 -13.721 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.320 -5.417 -15.358 1.00 0.00 H new ATOM 165 N GLY A 11 11.292 -2.749 -12.957 1.00 0.00 N ATOM 166 CA GLY A 11 10.053 -1.921 -13.048 1.00 0.00 C ATOM 167 C GLY A 11 8.855 -2.827 -13.335 1.00 0.00 C ATOM 168 O GLY A 11 8.025 -2.525 -14.172 1.00 0.00 O ATOM 0 H GLY A 11 11.639 -2.903 -12.010 1.00 0.00 H new ATOM 0 HA2 GLY A 11 9.897 -1.378 -12.116 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.157 -1.177 -13.837 1.00 0.00 H new ATOM 172 N LEU A 12 8.760 -3.936 -12.644 1.00 0.00 N ATOM 173 CA LEU A 12 7.617 -4.869 -12.870 1.00 0.00 C ATOM 174 C LEU A 12 6.893 -5.121 -11.546 1.00 0.00 C ATOM 175 O LEU A 12 7.481 -5.042 -10.484 1.00 0.00 O ATOM 176 CB LEU A 12 8.143 -6.196 -13.423 1.00 0.00 C ATOM 177 CG LEU A 12 7.006 -6.948 -14.115 1.00 0.00 C ATOM 178 CD1 LEU A 12 6.841 -6.423 -15.543 1.00 0.00 C ATOM 179 CD2 LEU A 12 7.335 -8.441 -14.157 1.00 0.00 C ATOM 0 H LEU A 12 9.427 -4.234 -11.932 1.00 0.00 H new ATOM 0 HA LEU A 12 6.924 -4.426 -13.585 1.00 0.00 H new ATOM 0 HB2 LEU A 12 8.954 -6.012 -14.128 1.00 0.00 H new ATOM 0 HB3 LEU A 12 8.554 -6.801 -12.615 1.00 0.00 H new ATOM 0 HG LEU A 12 6.079 -6.794 -13.562 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.030 -6.959 -16.036 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.608 -5.359 -15.515 1.00 0.00 H new ATOM 0 HD13 LEU A 12 7.767 -6.577 -16.096 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.525 -8.978 -14.650 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.262 -8.594 -14.710 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.453 -8.816 -13.140 1.00 0.00 H new ATOM 191 N ILE A 13 5.620 -5.422 -11.604 1.00 0.00 N ATOM 192 CA ILE A 13 4.848 -5.682 -10.353 1.00 0.00 C ATOM 193 C ILE A 13 4.111 -7.023 -10.466 1.00 0.00 C ATOM 194 O ILE A 13 3.945 -7.732 -9.492 1.00 0.00 O ATOM 195 CB ILE A 13 3.845 -4.535 -10.100 1.00 0.00 C ATOM 196 CG1 ILE A 13 2.696 -4.549 -11.137 1.00 0.00 C ATOM 197 CG2 ILE A 13 4.577 -3.191 -10.159 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.227 -4.322 -12.558 1.00 0.00 C ATOM 0 H ILE A 13 5.082 -5.499 -12.467 1.00 0.00 H new ATOM 0 HA ILE A 13 5.538 -5.730 -9.511 1.00 0.00 H new ATOM 0 HB ILE A 13 3.409 -4.678 -9.111 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.172 -5.504 -11.090 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.970 -3.775 -10.889 1.00 0.00 H new ATOM 0 HG21 ILE A 13 3.868 -2.382 -9.980 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.355 -3.167 -9.396 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.029 -3.066 -11.143 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.396 -4.337 -13.264 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.729 -3.356 -12.609 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.934 -5.112 -12.813 1.00 0.00 H new ATOM 210 N GLY A 14 3.672 -7.371 -11.650 1.00 0.00 N ATOM 211 CA GLY A 14 2.945 -8.661 -11.835 1.00 0.00 C ATOM 212 C GLY A 14 3.271 -9.240 -13.214 1.00 0.00 C ATOM 213 O GLY A 14 4.005 -8.651 -13.985 1.00 0.00 O ATOM 0 H GLY A 14 3.787 -6.815 -12.497 1.00 0.00 H new ATOM 0 HA2 GLY A 14 3.232 -9.367 -11.056 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.871 -8.502 -11.741 1.00 0.00 H new ATOM 217 N LYS A 15 2.728 -10.389 -13.526 1.00 0.00 N ATOM 218 CA LYS A 15 2.998 -11.015 -14.853 1.00 0.00 C ATOM 219 C LYS A 15 2.095 -12.236 -15.036 1.00 0.00 C ATOM 220 O LYS A 15 2.185 -13.200 -14.301 1.00 0.00 O ATOM 221 CB LYS A 15 4.464 -11.450 -14.923 1.00 0.00 C ATOM 222 CG LYS A 15 4.794 -11.907 -16.345 1.00 0.00 C ATOM 223 CD LYS A 15 6.130 -12.653 -16.345 1.00 0.00 C ATOM 224 CE LYS A 15 6.474 -13.083 -17.772 1.00 0.00 C ATOM 225 NZ LYS A 15 5.579 -14.202 -18.182 1.00 0.00 N ATOM 0 H LYS A 15 2.107 -10.921 -12.916 1.00 0.00 H new ATOM 0 HA LYS A 15 2.795 -10.292 -15.643 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.114 -10.623 -14.635 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.648 -12.260 -14.217 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.003 -12.556 -16.722 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.846 -11.046 -17.012 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.917 -12.012 -15.947 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.071 -13.526 -15.695 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.358 -12.241 -18.455 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.516 -13.397 -17.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.946 -14.640 -19.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.543 -14.913 -17.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.622 -13.835 -18.358 1.00 0.00 H new ATOM 239 N ASP A 16 1.223 -12.199 -16.013 1.00 0.00 N ATOM 240 CA ASP A 16 0.302 -13.352 -16.258 1.00 0.00 C ATOM 241 C ASP A 16 -0.560 -13.597 -15.016 1.00 0.00 C ATOM 242 O ASP A 16 -0.944 -14.716 -14.729 1.00 0.00 O ATOM 243 CB ASP A 16 1.122 -14.608 -16.567 1.00 0.00 C ATOM 244 CG ASP A 16 1.276 -14.759 -18.081 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.282 -15.036 -18.732 1.00 0.00 O ATOM 246 OD2 ASP A 16 2.385 -14.596 -18.564 1.00 0.00 O ATOM 0 H ASP A 16 1.109 -11.415 -16.655 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.343 -13.122 -17.106 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.103 -14.539 -16.096 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.630 -15.487 -16.152 1.00 0.00 H new ATOM 251 N GLY A 17 -0.865 -12.559 -14.281 1.00 0.00 N ATOM 252 CA GLY A 17 -1.703 -12.720 -13.057 1.00 0.00 C ATOM 253 C GLY A 17 -0.804 -13.019 -11.855 1.00 0.00 C ATOM 254 O GLY A 17 -0.787 -12.284 -10.886 1.00 0.00 O ATOM 0 H GLY A 17 -0.568 -11.603 -14.477 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.279 -11.812 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.419 -13.529 -13.198 1.00 0.00 H new ATOM 258 N HIS A 18 -0.057 -14.092 -11.915 1.00 0.00 N ATOM 259 CA HIS A 18 0.846 -14.447 -10.780 1.00 0.00 C ATOM 260 C HIS A 18 2.142 -13.641 -10.887 1.00 0.00 C ATOM 261 O HIS A 18 2.319 -12.854 -11.797 1.00 0.00 O ATOM 262 CB HIS A 18 1.168 -15.944 -10.829 1.00 0.00 C ATOM 263 CG HIS A 18 1.710 -16.302 -12.187 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.062 -16.230 -12.484 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.096 -16.736 -13.335 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.217 -16.611 -13.766 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.049 -16.930 -14.331 1.00 0.00 N ATOM 0 H HIS A 18 -0.034 -14.739 -12.703 1.00 0.00 H new ATOM 0 HA HIS A 18 0.351 -14.214 -9.837 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.897 -16.194 -10.058 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.270 -16.526 -10.620 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.804 -15.941 -11.847 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.035 -16.902 -13.448 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.169 -16.654 -14.275 1.00 0.00 H new ATOM 275 N LEU A 19 3.048 -13.835 -9.962 1.00 0.00 N ATOM 276 CA LEU A 19 4.336 -13.084 -10.000 1.00 0.00 C ATOM 277 C LEU A 19 5.357 -13.864 -10.843 1.00 0.00 C ATOM 278 O LEU A 19 5.248 -15.066 -10.973 1.00 0.00 O ATOM 279 CB LEU A 19 4.872 -12.918 -8.576 1.00 0.00 C ATOM 280 CG LEU A 19 4.202 -11.712 -7.916 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.574 -11.669 -6.433 1.00 0.00 C ATOM 282 CD2 LEU A 19 4.681 -10.428 -8.597 1.00 0.00 C ATOM 0 H LEU A 19 2.949 -14.483 -9.181 1.00 0.00 H new ATOM 0 HA LEU A 19 4.172 -12.102 -10.443 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.676 -13.819 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.953 -12.781 -8.597 1.00 0.00 H new ATOM 0 HG LEU A 19 3.120 -11.798 -8.017 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.096 -10.809 -5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.235 -12.584 -5.946 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.656 -11.583 -6.332 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.204 -9.568 -8.128 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.763 -10.344 -8.495 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.417 -10.457 -9.654 1.00 0.00 H new ATOM 294 N PRO A 20 6.326 -13.161 -11.396 1.00 0.00 N ATOM 295 CA PRO A 20 7.421 -13.730 -12.252 1.00 0.00 C ATOM 296 C PRO A 20 8.495 -14.367 -11.368 1.00 0.00 C ATOM 297 O PRO A 20 9.162 -15.304 -11.766 1.00 0.00 O ATOM 298 CB PRO A 20 8.009 -12.562 -13.042 1.00 0.00 C ATOM 299 CG PRO A 20 7.493 -11.282 -12.417 1.00 0.00 C ATOM 300 CD PRO A 20 6.540 -11.671 -11.291 1.00 0.00 C ATOM 0 HA PRO A 20 7.041 -14.502 -12.921 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.098 -12.590 -13.014 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.716 -12.622 -14.090 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.319 -10.684 -12.031 1.00 0.00 H new ATOM 0 HG3 PRO A 20 6.979 -10.673 -13.160 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.961 -11.408 -10.320 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.594 -11.137 -11.383 1.00 0.00 H new ATOM 308 N TRP A 21 8.667 -13.863 -10.173 1.00 0.00 N ATOM 309 CA TRP A 21 9.696 -14.432 -9.254 1.00 0.00 C ATOM 310 C TRP A 21 9.011 -15.263 -8.166 1.00 0.00 C ATOM 311 O TRP A 21 7.809 -15.201 -7.992 1.00 0.00 O ATOM 312 CB TRP A 21 10.490 -13.293 -8.606 1.00 0.00 C ATOM 313 CG TRP A 21 9.551 -12.333 -7.946 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.035 -12.480 -6.704 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.008 -11.086 -8.470 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.211 -11.404 -6.432 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.162 -10.516 -7.489 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.166 -10.400 -9.687 1.00 0.00 C ATOM 319 CZ2 TRP A 21 7.495 -9.310 -7.708 1.00 0.00 C ATOM 320 CZ3 TRP A 21 8.496 -9.185 -9.912 1.00 0.00 C ATOM 321 CH2 TRP A 21 7.664 -8.641 -8.924 1.00 0.00 C ATOM 0 H TRP A 21 8.137 -13.079 -9.793 1.00 0.00 H new ATOM 0 HA TRP A 21 10.374 -15.070 -9.821 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.188 -13.696 -7.872 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.083 -12.776 -9.360 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.234 -13.304 -6.034 1.00 0.00 H new ATOM 0 HE1 TRP A 21 7.701 -11.281 -5.557 1.00 0.00 H new ATOM 0 HE3 TRP A 21 9.807 -10.809 -10.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 6.853 -8.897 -6.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 8.623 -8.668 -10.852 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.154 -7.706 -9.102 1.00 0.00 H new ATOM 332 N HIS A 22 9.771 -16.037 -7.434 1.00 0.00 N ATOM 333 CA HIS A 22 9.175 -16.874 -6.352 1.00 0.00 C ATOM 334 C HIS A 22 9.853 -16.542 -5.021 1.00 0.00 C ATOM 335 O HIS A 22 10.775 -17.213 -4.600 1.00 0.00 O ATOM 336 CB HIS A 22 9.388 -18.355 -6.677 1.00 0.00 C ATOM 337 CG HIS A 22 8.450 -19.189 -5.849 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.078 -19.001 -5.872 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.672 -20.221 -4.970 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.531 -19.899 -5.031 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.459 -20.668 -4.455 1.00 0.00 N ATOM 0 H HIS A 22 10.782 -16.125 -7.540 1.00 0.00 H new ATOM 0 HA HIS A 22 8.107 -16.668 -6.279 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.212 -18.535 -7.738 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.421 -18.638 -6.473 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.641 -20.624 -4.717 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.471 -19.987 -4.845 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.311 -21.421 -3.783 1.00 0.00 H new ATOM 349 N LEU A 23 9.400 -15.507 -4.360 1.00 0.00 N ATOM 350 CA LEU A 23 10.011 -15.120 -3.054 1.00 0.00 C ATOM 351 C LEU A 23 9.053 -15.486 -1.910 1.00 0.00 C ATOM 352 O LEU A 23 8.329 -14.639 -1.421 1.00 0.00 O ATOM 353 CB LEU A 23 10.274 -13.611 -3.045 1.00 0.00 C ATOM 354 CG LEU A 23 11.204 -13.258 -1.883 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.578 -13.891 -2.117 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.352 -11.738 -1.792 1.00 0.00 C ATOM 0 H LEU A 23 8.631 -14.912 -4.670 1.00 0.00 H new ATOM 0 HA LEU A 23 10.952 -15.653 -2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.724 -13.305 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.334 -13.069 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 23 10.783 -13.639 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.240 -13.639 -1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.473 -14.974 -2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.000 -13.511 -3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 23 12.015 -11.486 -0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.773 -11.357 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.374 -11.287 -1.624 1.00 0.00 H new ATOM 368 N PRO A 24 9.068 -16.743 -1.510 1.00 0.00 N ATOM 369 CA PRO A 24 8.213 -17.316 -0.409 1.00 0.00 C ATOM 370 C PRO A 24 8.214 -16.379 0.805 1.00 0.00 C ATOM 371 O PRO A 24 7.203 -16.192 1.455 1.00 0.00 O ATOM 372 CB PRO A 24 8.819 -18.668 -0.032 1.00 0.00 C ATOM 373 CG PRO A 24 9.897 -18.987 -1.046 1.00 0.00 C ATOM 374 CD PRO A 24 9.930 -17.853 -2.063 1.00 0.00 C ATOM 0 HA PRO A 24 7.180 -17.430 -0.739 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.238 -18.632 0.974 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.053 -19.444 -0.031 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.865 -19.088 -0.555 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.689 -19.936 -1.539 1.00 0.00 H new ATOM 0 HD2 PRO A 24 10.951 -17.506 -2.222 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.554 -18.189 -3.029 1.00 0.00 H new ATOM 382 N ASP A 25 9.343 -15.793 1.113 1.00 0.00 N ATOM 383 CA ASP A 25 9.421 -14.868 2.283 1.00 0.00 C ATOM 384 C ASP A 25 8.505 -13.666 2.044 1.00 0.00 C ATOM 385 O ASP A 25 7.860 -13.177 2.952 1.00 0.00 O ATOM 386 CB ASP A 25 10.862 -14.385 2.457 1.00 0.00 C ATOM 387 CG ASP A 25 11.081 -13.943 3.905 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.808 -12.791 4.199 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.517 -14.765 4.695 1.00 0.00 O ATOM 0 H ASP A 25 10.217 -15.916 0.602 1.00 0.00 H new ATOM 0 HA ASP A 25 9.104 -15.394 3.184 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.558 -15.184 2.200 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.063 -13.556 1.778 1.00 0.00 H new ATOM 394 N ASP A 26 8.446 -13.187 0.827 1.00 0.00 N ATOM 395 CA ASP A 26 7.575 -12.016 0.518 1.00 0.00 C ATOM 396 C ASP A 26 6.107 -12.442 0.582 1.00 0.00 C ATOM 397 O ASP A 26 5.243 -11.666 0.943 1.00 0.00 O ATOM 398 CB ASP A 26 7.899 -11.497 -0.886 1.00 0.00 C ATOM 399 CG ASP A 26 7.098 -10.223 -1.162 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.884 -9.467 -0.228 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.712 -10.025 -2.302 1.00 0.00 O ATOM 0 H ASP A 26 8.966 -13.559 0.032 1.00 0.00 H new ATOM 0 HA ASP A 26 7.754 -11.225 1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.966 -11.293 -0.971 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.659 -12.257 -1.630 1.00 0.00 H new ATOM 406 N LEU A 27 5.821 -13.671 0.234 1.00 0.00 N ATOM 407 CA LEU A 27 4.412 -14.158 0.272 1.00 0.00 C ATOM 408 C LEU A 27 3.974 -14.345 1.726 1.00 0.00 C ATOM 409 O LEU A 27 2.799 -14.305 2.038 1.00 0.00 O ATOM 410 CB LEU A 27 4.313 -15.495 -0.468 1.00 0.00 C ATOM 411 CG LEU A 27 4.673 -15.292 -1.940 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.726 -16.648 -2.645 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.614 -14.413 -2.608 1.00 0.00 C ATOM 0 H LEU A 27 6.507 -14.360 -0.076 1.00 0.00 H new ATOM 0 HA LEU A 27 3.763 -13.427 -0.211 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.986 -16.224 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.303 -15.896 -0.382 1.00 0.00 H new ATOM 0 HG LEU A 27 5.647 -14.807 -2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.983 -16.503 -3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.480 -17.276 -2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.753 -17.134 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.871 -14.268 -3.657 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.640 -14.898 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.575 -13.446 -2.107 1.00 0.00 H new ATOM 425 N HIS A 28 4.913 -14.548 2.615 1.00 0.00 N ATOM 426 CA HIS A 28 4.562 -14.739 4.053 1.00 0.00 C ATOM 427 C HIS A 28 4.355 -13.373 4.711 1.00 0.00 C ATOM 428 O HIS A 28 3.577 -13.233 5.636 1.00 0.00 O ATOM 429 CB HIS A 28 5.698 -15.479 4.762 1.00 0.00 C ATOM 430 CG HIS A 28 5.636 -16.941 4.414 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.463 -17.673 4.506 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.594 -17.820 3.975 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.742 -18.934 4.129 1.00 0.00 C ATOM 434 NE2 HIS A 28 6.027 -19.079 3.795 1.00 0.00 N ATOM 0 H HIS A 28 5.910 -14.590 2.405 1.00 0.00 H new ATOM 0 HA HIS A 28 3.645 -15.323 4.129 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.660 -15.063 4.463 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.615 -15.347 5.841 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.630 -17.573 3.796 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.015 -19.732 4.100 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.493 -19.929 3.477 1.00 0.00 H new ATOM 442 N TYR A 29 5.045 -12.367 4.238 1.00 0.00 N ATOM 443 CA TYR A 29 4.895 -11.005 4.829 1.00 0.00 C ATOM 444 C TYR A 29 3.521 -10.439 4.465 1.00 0.00 C ATOM 445 O TYR A 29 2.985 -9.596 5.160 1.00 0.00 O ATOM 446 CB TYR A 29 5.988 -10.086 4.275 1.00 0.00 C ATOM 447 CG TYR A 29 6.042 -8.819 5.093 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.293 -8.883 6.469 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.840 -7.578 4.476 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.343 -7.707 7.227 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.890 -6.402 5.234 1.00 0.00 C ATOM 452 CZ TYR A 29 6.141 -6.466 6.610 1.00 0.00 C ATOM 453 OH TYR A 29 6.191 -5.307 7.357 1.00 0.00 O ATOM 0 H TYR A 29 5.708 -12.431 3.465 1.00 0.00 H new ATOM 0 HA TYR A 29 4.986 -11.067 5.913 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.953 -10.592 4.304 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.784 -9.849 3.231 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.448 -9.840 6.946 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.646 -7.528 3.415 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.537 -7.757 8.288 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.735 -5.445 4.757 1.00 0.00 H new ATOM 0 HH TYR A 29 6.031 -4.535 6.775 1.00 0.00 H new ATOM 463 N PHE A 30 2.949 -10.899 3.382 1.00 0.00 N ATOM 464 CA PHE A 30 1.608 -10.394 2.963 1.00 0.00 C ATOM 465 C PHE A 30 0.572 -10.759 4.028 1.00 0.00 C ATOM 466 O PHE A 30 -0.243 -9.944 4.416 1.00 0.00 O ATOM 467 CB PHE A 30 1.216 -11.034 1.630 1.00 0.00 C ATOM 468 CG PHE A 30 -0.017 -10.351 1.086 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.072 -9.054 0.567 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.249 -11.016 1.103 1.00 0.00 C ATOM 471 CE1 PHE A 30 -1.070 -8.422 0.064 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.392 -10.383 0.600 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.303 -9.086 0.081 1.00 0.00 C ATOM 0 H PHE A 30 3.355 -11.605 2.768 1.00 0.00 H new ATOM 0 HA PHE A 30 1.646 -9.311 2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.037 -10.948 0.918 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.024 -12.098 1.768 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.022 -8.541 0.555 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.318 -12.017 1.504 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.001 -7.422 -0.338 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.343 -10.895 0.612 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.185 -8.597 -0.306 1.00 0.00 H new ATOM 483 N ARG A 31 0.599 -11.979 4.500 1.00 0.00 N ATOM 484 CA ARG A 31 -0.381 -12.408 5.542 1.00 0.00 C ATOM 485 C ARG A 31 -0.144 -11.608 6.823 1.00 0.00 C ATOM 486 O ARG A 31 -1.054 -11.377 7.598 1.00 0.00 O ATOM 487 CB ARG A 31 -0.198 -13.900 5.830 1.00 0.00 C ATOM 488 CG ARG A 31 -1.411 -14.423 6.601 1.00 0.00 C ATOM 489 CD ARG A 31 -1.328 -15.946 6.713 1.00 0.00 C ATOM 490 NE ARG A 31 -2.557 -16.466 7.389 1.00 0.00 N ATOM 491 CZ ARG A 31 -2.730 -17.755 7.585 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.829 -18.623 7.192 1.00 0.00 N ATOM 493 NH2 ARG A 31 -3.813 -18.176 8.177 1.00 0.00 N ATOM 0 H ARG A 31 1.260 -12.699 4.207 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.395 -12.229 5.184 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.083 -14.450 4.896 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.711 -14.061 6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.444 -13.976 7.595 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.331 -14.135 6.092 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.231 -16.389 5.722 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.441 -16.232 7.278 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.272 -15.810 7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.980 -18.302 6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.977 -19.620 7.351 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.519 -17.507 8.485 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.954 -19.174 8.332 1.00 0.00 H new ATOM 507 N ALA A 32 1.074 -11.184 7.051 1.00 0.00 N ATOM 508 CA ALA A 32 1.381 -10.397 8.280 1.00 0.00 C ATOM 509 C ALA A 32 0.926 -8.950 8.087 1.00 0.00 C ATOM 510 O ALA A 32 0.587 -8.265 9.034 1.00 0.00 O ATOM 511 CB ALA A 32 2.889 -10.427 8.541 1.00 0.00 C ATOM 0 H ALA A 32 1.870 -11.351 6.436 1.00 0.00 H new ATOM 0 HA ALA A 32 0.856 -10.832 9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 32 3.114 -9.852 9.439 1.00 0.00 H new ATOM 0 HB2 ALA A 32 3.214 -11.458 8.679 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.414 -9.992 7.691 1.00 0.00 H new ATOM 517 N GLN A 33 0.919 -8.481 6.864 1.00 0.00 N ATOM 518 CA GLN A 33 0.487 -7.078 6.596 1.00 0.00 C ATOM 519 C GLN A 33 -0.942 -7.078 6.051 1.00 0.00 C ATOM 520 O GLN A 33 -1.302 -6.254 5.232 1.00 0.00 O ATOM 521 CB GLN A 33 1.426 -6.443 5.568 1.00 0.00 C ATOM 522 CG GLN A 33 2.702 -5.966 6.265 1.00 0.00 C ATOM 523 CD GLN A 33 2.385 -4.744 7.129 1.00 0.00 C ATOM 524 OE1 GLN A 33 1.983 -4.878 8.268 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.550 -3.549 6.632 1.00 0.00 N ATOM 0 H GLN A 33 1.195 -9.012 6.038 1.00 0.00 H new ATOM 0 HA GLN A 33 0.521 -6.505 7.522 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.673 -7.166 4.790 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.932 -5.604 5.078 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.112 -6.765 6.883 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.461 -5.714 5.525 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.887 -3.436 5.676 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.342 -2.727 7.199 1.00 0.00 H new ATOM 534 N THR A 34 -1.756 -8.000 6.500 1.00 0.00 N ATOM 535 CA THR A 34 -3.165 -8.064 6.013 1.00 0.00 C ATOM 536 C THR A 34 -4.093 -8.395 7.183 1.00 0.00 C ATOM 537 O THR A 34 -5.216 -7.929 7.245 1.00 0.00 O ATOM 538 CB THR A 34 -3.286 -9.151 4.943 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.659 -10.340 5.404 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.608 -8.681 3.655 1.00 0.00 C ATOM 0 H THR A 34 -1.503 -8.712 7.185 1.00 0.00 H new ATOM 0 HA THR A 34 -3.446 -7.101 5.586 1.00 0.00 H new ATOM 0 HB THR A 34 -4.339 -9.349 4.744 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.695 -10.287 5.238 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.695 -9.457 2.894 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.091 -7.770 3.301 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.554 -8.481 3.850 1.00 0.00 H new ATOM 548 N VAL A 35 -3.632 -9.196 8.109 1.00 0.00 N ATOM 549 CA VAL A 35 -4.480 -9.563 9.282 1.00 0.00 C ATOM 550 C VAL A 35 -4.683 -8.335 10.170 1.00 0.00 C ATOM 551 O VAL A 35 -3.734 -7.698 10.588 1.00 0.00 O ATOM 552 CB VAL A 35 -3.789 -10.667 10.086 1.00 0.00 C ATOM 553 CG1 VAL A 35 -3.722 -11.945 9.246 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.370 -10.222 10.448 1.00 0.00 C ATOM 0 H VAL A 35 -2.701 -9.613 8.103 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.448 -9.921 8.932 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.354 -10.860 10.998 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.230 -12.731 9.818 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.732 -12.263 8.986 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.157 -11.752 8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.877 -11.008 11.021 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.805 -10.029 9.536 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.416 -9.312 11.046 1.00 0.00 H new ATOM 564 N GLY A 36 -5.913 -8.000 10.461 1.00 0.00 N ATOM 565 CA GLY A 36 -6.189 -6.813 11.323 1.00 0.00 C ATOM 566 C GLY A 36 -6.074 -5.536 10.488 1.00 0.00 C ATOM 567 O GLY A 36 -5.605 -4.517 10.961 1.00 0.00 O ATOM 0 H GLY A 36 -6.741 -8.500 10.137 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.187 -6.889 11.755 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.484 -6.782 12.153 1.00 0.00 H new ATOM 571 N LYS A 37 -6.498 -5.587 9.252 1.00 0.00 N ATOM 572 CA LYS A 37 -6.418 -4.381 8.377 1.00 0.00 C ATOM 573 C LYS A 37 -7.487 -4.470 7.286 1.00 0.00 C ATOM 574 O LYS A 37 -8.185 -5.460 7.170 1.00 0.00 O ATOM 575 CB LYS A 37 -5.033 -4.311 7.730 1.00 0.00 C ATOM 576 CG LYS A 37 -4.003 -3.873 8.773 1.00 0.00 C ATOM 577 CD LYS A 37 -2.759 -3.332 8.067 1.00 0.00 C ATOM 578 CE LYS A 37 -1.626 -3.168 9.082 1.00 0.00 C ATOM 579 NZ LYS A 37 -1.905 -1.991 9.952 1.00 0.00 N ATOM 0 H LYS A 37 -6.897 -6.415 8.810 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.585 -3.486 8.976 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.761 -5.284 7.322 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.044 -3.608 6.897 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -4.429 -3.106 9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -3.735 -4.715 9.411 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.454 -4.013 7.273 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -2.982 -2.374 7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.534 -4.069 9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -0.676 -3.034 8.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.127 -1.869 10.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.989 -1.137 9.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.794 -2.144 10.469 1.00 0.00 H new ATOM 593 N ILE A 38 -7.617 -3.442 6.485 1.00 0.00 N ATOM 594 CA ILE A 38 -8.639 -3.457 5.397 1.00 0.00 C ATOM 595 C ILE A 38 -7.970 -3.843 4.076 1.00 0.00 C ATOM 596 O ILE A 38 -7.347 -3.026 3.425 1.00 0.00 O ATOM 597 CB ILE A 38 -9.264 -2.067 5.267 1.00 0.00 C ATOM 598 CG1 ILE A 38 -9.800 -1.619 6.628 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.414 -2.117 4.259 1.00 0.00 C ATOM 600 CD1 ILE A 38 -10.226 -0.151 6.552 1.00 0.00 C ATOM 0 H ILE A 38 -7.057 -2.591 6.539 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.416 -4.183 5.636 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.509 -1.360 4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.647 -2.240 6.919 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.034 -1.747 7.392 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -10.860 -1.127 4.166 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.034 -2.436 3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.169 -2.824 4.603 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.608 0.168 7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.368 0.463 6.280 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.006 -0.037 5.800 1.00 0.00 H new ATOM 612 N MET A 39 -8.098 -5.084 3.679 1.00 0.00 N ATOM 613 CA MET A 39 -7.473 -5.534 2.400 1.00 0.00 C ATOM 614 C MET A 39 -8.254 -4.955 1.219 1.00 0.00 C ATOM 615 O MET A 39 -9.454 -5.124 1.116 1.00 0.00 O ATOM 616 CB MET A 39 -7.503 -7.063 2.330 1.00 0.00 C ATOM 617 CG MET A 39 -6.465 -7.547 1.314 1.00 0.00 C ATOM 618 SD MET A 39 -7.199 -7.554 -0.341 1.00 0.00 S ATOM 619 CE MET A 39 -7.966 -9.190 -0.242 1.00 0.00 C ATOM 0 H MET A 39 -8.610 -5.806 4.187 1.00 0.00 H new ATOM 0 HA MET A 39 -6.441 -5.187 2.358 1.00 0.00 H new ATOM 0 HB2 MET A 39 -7.292 -7.487 3.312 1.00 0.00 H new ATOM 0 HB3 MET A 39 -8.497 -7.405 2.042 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.591 -6.896 1.333 1.00 0.00 H new ATOM 0 HG3 MET A 39 -6.123 -8.548 1.576 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.475 -9.865 -0.943 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.863 -9.580 0.771 1.00 0.00 H new ATOM 0 HE3 MET A 39 -9.023 -9.112 -0.494 1.00 0.00 H new ATOM 629 N VAL A 40 -7.579 -4.275 0.328 1.00 0.00 N ATOM 630 CA VAL A 40 -8.272 -3.680 -0.853 1.00 0.00 C ATOM 631 C VAL A 40 -7.488 -4.009 -2.123 1.00 0.00 C ATOM 632 O VAL A 40 -6.343 -3.625 -2.273 1.00 0.00 O ATOM 633 CB VAL A 40 -8.356 -2.161 -0.683 1.00 0.00 C ATOM 634 CG1 VAL A 40 -9.199 -1.567 -1.813 1.00 0.00 C ATOM 635 CG2 VAL A 40 -9.005 -1.833 0.663 1.00 0.00 C ATOM 0 H VAL A 40 -6.574 -4.106 0.368 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.278 -4.093 -0.931 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.353 -1.736 -0.716 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.259 -0.485 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.737 -1.800 -2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.202 -1.992 -1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.065 -0.751 0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.008 -2.258 0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.405 -2.256 1.469 1.00 0.00 H new ATOM 645 N VAL A 41 -8.098 -4.719 -3.039 1.00 0.00 N ATOM 646 CA VAL A 41 -7.396 -5.080 -4.306 1.00 0.00 C ATOM 647 C VAL A 41 -8.327 -4.828 -5.494 1.00 0.00 C ATOM 648 O VAL A 41 -9.427 -4.332 -5.337 1.00 0.00 O ATOM 649 CB VAL A 41 -7.004 -6.559 -4.270 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.958 -6.783 -3.176 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.242 -7.408 -3.970 1.00 0.00 C ATOM 0 H VAL A 41 -9.055 -5.064 -2.962 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.499 -4.470 -4.411 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.589 -6.848 -5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.679 -7.836 -3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.076 -6.179 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.374 -6.494 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.963 -8.461 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.656 -7.119 -3.004 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.989 -7.249 -4.748 1.00 0.00 H new ATOM 661 N GLY A 42 -7.891 -5.167 -6.681 1.00 0.00 N ATOM 662 CA GLY A 42 -8.743 -4.952 -7.888 1.00 0.00 C ATOM 663 C GLY A 42 -9.475 -6.250 -8.236 1.00 0.00 C ATOM 664 O GLY A 42 -9.476 -7.195 -7.471 1.00 0.00 O ATOM 0 H GLY A 42 -6.979 -5.585 -6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.463 -4.155 -7.700 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.127 -4.633 -8.729 1.00 0.00 H new ATOM 668 N ARG A 43 -10.097 -6.298 -9.387 1.00 0.00 N ATOM 669 CA ARG A 43 -10.832 -7.531 -9.795 1.00 0.00 C ATOM 670 C ARG A 43 -9.839 -8.562 -10.336 1.00 0.00 C ATOM 671 O ARG A 43 -9.998 -9.751 -10.136 1.00 0.00 O ATOM 672 CB ARG A 43 -11.848 -7.181 -10.886 1.00 0.00 C ATOM 673 CG ARG A 43 -12.840 -8.334 -11.049 1.00 0.00 C ATOM 674 CD ARG A 43 -13.556 -8.205 -12.395 1.00 0.00 C ATOM 675 NE ARG A 43 -12.555 -8.291 -13.503 1.00 0.00 N ATOM 676 CZ ARG A 43 -12.909 -8.690 -14.706 1.00 0.00 C ATOM 677 NH1 ARG A 43 -14.148 -9.022 -14.969 1.00 0.00 N ATOM 678 NH2 ARG A 43 -12.010 -8.755 -15.652 1.00 0.00 N ATOM 0 H ARG A 43 -10.127 -5.534 -10.062 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.353 -7.946 -8.932 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.378 -6.266 -10.624 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.335 -6.993 -11.829 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.317 -9.289 -10.993 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.566 -8.321 -10.236 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -14.300 -8.995 -12.500 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -14.090 -7.256 -12.446 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.584 -8.037 -13.324 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -14.856 -8.973 -14.236 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.406 -9.329 -15.907 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.043 -8.498 -15.455 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.275 -9.063 -16.587 1.00 0.00 H new ATOM 692 N ARG A 44 -8.817 -8.111 -11.017 1.00 0.00 N ATOM 693 CA ARG A 44 -7.806 -9.057 -11.576 1.00 0.00 C ATOM 694 C ARG A 44 -6.988 -9.661 -10.433 1.00 0.00 C ATOM 695 O ARG A 44 -6.684 -10.840 -10.433 1.00 0.00 O ATOM 696 CB ARG A 44 -6.874 -8.303 -12.527 1.00 0.00 C ATOM 697 CG ARG A 44 -6.041 -9.306 -13.327 1.00 0.00 C ATOM 698 CD ARG A 44 -4.863 -8.584 -13.982 1.00 0.00 C ATOM 699 NE ARG A 44 -4.161 -9.519 -14.915 1.00 0.00 N ATOM 700 CZ ARG A 44 -3.104 -9.129 -15.597 1.00 0.00 C ATOM 701 NH1 ARG A 44 -2.636 -7.912 -15.478 1.00 0.00 N ATOM 702 NH2 ARG A 44 -2.514 -9.969 -16.403 1.00 0.00 N ATOM 0 H ARG A 44 -8.639 -7.125 -11.210 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.314 -9.853 -12.120 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -7.456 -7.677 -13.203 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.219 -7.640 -11.962 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.677 -10.097 -12.672 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.659 -9.782 -14.089 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.217 -7.708 -14.526 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.171 -8.228 -13.219 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.506 -10.473 -15.025 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.091 -7.250 -14.850 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.816 -7.626 -16.014 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -2.872 -10.919 -16.501 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.695 -9.675 -16.935 1.00 0.00 H new ATOM 716 N THR A 45 -6.631 -8.862 -9.461 1.00 0.00 N ATOM 717 CA THR A 45 -5.831 -9.381 -8.312 1.00 0.00 C ATOM 718 C THR A 45 -6.725 -10.242 -7.416 1.00 0.00 C ATOM 719 O THR A 45 -6.256 -11.124 -6.723 1.00 0.00 O ATOM 720 CB THR A 45 -5.279 -8.205 -7.502 1.00 0.00 C ATOM 721 OG1 THR A 45 -4.653 -7.281 -8.380 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.258 -8.717 -6.485 1.00 0.00 C ATOM 0 H THR A 45 -6.860 -7.869 -9.414 1.00 0.00 H new ATOM 0 HA THR A 45 -5.004 -9.984 -8.688 1.00 0.00 H new ATOM 0 HB THR A 45 -6.096 -7.711 -6.975 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.164 -6.612 -7.857 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.866 -7.879 -5.909 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.739 -9.426 -5.812 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.440 -9.212 -7.008 1.00 0.00 H new ATOM 730 N TYR A 46 -8.009 -9.988 -7.428 1.00 0.00 N ATOM 731 CA TYR A 46 -8.943 -10.785 -6.581 1.00 0.00 C ATOM 732 C TYR A 46 -8.928 -12.246 -7.039 1.00 0.00 C ATOM 733 O TYR A 46 -8.865 -13.156 -6.235 1.00 0.00 O ATOM 734 CB TYR A 46 -10.360 -10.223 -6.716 1.00 0.00 C ATOM 735 CG TYR A 46 -11.258 -10.868 -5.687 1.00 0.00 C ATOM 736 CD1 TYR A 46 -11.016 -10.668 -4.323 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.332 -11.667 -6.097 1.00 0.00 C ATOM 738 CE1 TYR A 46 -11.848 -11.266 -3.369 1.00 0.00 C ATOM 739 CE2 TYR A 46 -13.165 -12.264 -5.144 1.00 0.00 C ATOM 740 CZ TYR A 46 -12.922 -12.064 -3.779 1.00 0.00 C ATOM 741 OH TYR A 46 -13.743 -12.654 -2.839 1.00 0.00 O ATOM 0 H TYR A 46 -8.451 -9.260 -7.990 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.627 -10.728 -5.539 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.349 -9.142 -6.578 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.744 -10.412 -7.719 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.187 -10.052 -4.006 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.518 -11.823 -7.149 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.661 -11.111 -2.317 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -13.995 -12.879 -5.461 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.440 -13.173 -3.293 1.00 0.00 H new ATOM 751 N GLU A 47 -8.987 -12.471 -8.327 1.00 0.00 N ATOM 752 CA GLU A 47 -8.977 -13.869 -8.850 1.00 0.00 C ATOM 753 C GLU A 47 -7.550 -14.422 -8.808 1.00 0.00 C ATOM 754 O GLU A 47 -7.341 -15.621 -8.775 1.00 0.00 O ATOM 755 CB GLU A 47 -9.483 -13.877 -10.294 1.00 0.00 C ATOM 756 CG GLU A 47 -10.939 -13.407 -10.327 1.00 0.00 C ATOM 757 CD GLU A 47 -11.845 -14.513 -9.785 1.00 0.00 C ATOM 758 OE1 GLU A 47 -12.153 -15.422 -10.537 1.00 0.00 O ATOM 759 OE2 GLU A 47 -12.217 -14.431 -8.626 1.00 0.00 O ATOM 0 H GLU A 47 -9.042 -11.744 -9.040 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.626 -14.491 -8.233 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.865 -13.224 -10.911 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.404 -14.880 -10.713 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.054 -12.503 -9.729 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.227 -13.154 -11.347 1.00 0.00 H new ATOM 766 N SER A 48 -6.568 -13.556 -8.809 1.00 0.00 N ATOM 767 CA SER A 48 -5.151 -14.022 -8.770 1.00 0.00 C ATOM 768 C SER A 48 -4.893 -14.773 -7.461 1.00 0.00 C ATOM 769 O SER A 48 -4.001 -15.596 -7.375 1.00 0.00 O ATOM 770 CB SER A 48 -4.216 -12.815 -8.857 1.00 0.00 C ATOM 771 OG SER A 48 -4.370 -12.191 -10.124 1.00 0.00 O ATOM 0 H SER A 48 -6.689 -12.543 -8.835 1.00 0.00 H new ATOM 0 HA SER A 48 -4.966 -14.689 -9.612 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.443 -12.107 -8.060 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.182 -13.131 -8.718 1.00 0.00 H new ATOM 0 HG SER A 48 -5.313 -11.963 -10.264 1.00 0.00 H new ATOM 777 N PHE A 49 -5.669 -14.494 -6.444 1.00 0.00 N ATOM 778 CA PHE A 49 -5.475 -15.186 -5.137 1.00 0.00 C ATOM 779 C PHE A 49 -5.784 -16.683 -5.299 1.00 0.00 C ATOM 780 O PHE A 49 -6.448 -17.069 -6.240 1.00 0.00 O ATOM 781 CB PHE A 49 -6.418 -14.581 -4.095 1.00 0.00 C ATOM 782 CG PHE A 49 -5.938 -13.198 -3.725 1.00 0.00 C ATOM 783 CD1 PHE A 49 -4.638 -13.015 -3.241 1.00 0.00 C ATOM 784 CD2 PHE A 49 -6.794 -12.099 -3.867 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.193 -11.733 -2.898 1.00 0.00 C ATOM 786 CE2 PHE A 49 -6.349 -10.817 -3.523 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.048 -10.633 -3.040 1.00 0.00 C ATOM 0 H PHE A 49 -6.430 -13.815 -6.464 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.443 -15.061 -4.809 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.432 -14.532 -4.492 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.453 -15.215 -3.209 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.978 -13.863 -3.132 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.797 -12.240 -4.242 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.190 -11.592 -2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.010 -9.969 -3.630 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.704 -9.644 -2.777 1.00 0.00 H new ATOM 797 N PRO A 50 -5.295 -17.487 -4.378 1.00 0.00 N ATOM 798 CA PRO A 50 -5.478 -18.977 -4.348 1.00 0.00 C ATOM 799 C PRO A 50 -6.859 -19.323 -3.781 1.00 0.00 C ATOM 800 O PRO A 50 -7.749 -19.733 -4.501 1.00 0.00 O ATOM 801 CB PRO A 50 -4.379 -19.533 -3.443 1.00 0.00 C ATOM 802 CG PRO A 50 -3.761 -18.363 -2.705 1.00 0.00 C ATOM 803 CD PRO A 50 -4.466 -17.095 -3.181 1.00 0.00 C ATOM 0 HA PRO A 50 -5.414 -19.405 -5.349 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.791 -20.256 -2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.625 -20.056 -4.032 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.877 -18.485 -1.628 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.691 -18.305 -2.906 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.095 -16.682 -2.392 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.741 -16.325 -3.447 1.00 0.00 H new ATOM 811 N LYS A 51 -7.038 -19.159 -2.494 1.00 0.00 N ATOM 812 CA LYS A 51 -8.356 -19.475 -1.871 1.00 0.00 C ATOM 813 C LYS A 51 -9.049 -18.176 -1.453 1.00 0.00 C ATOM 814 O LYS A 51 -8.812 -17.654 -0.379 1.00 0.00 O ATOM 815 CB LYS A 51 -8.141 -20.357 -0.639 1.00 0.00 C ATOM 816 CG LYS A 51 -9.464 -21.012 -0.241 1.00 0.00 C ATOM 817 CD LYS A 51 -9.208 -22.069 0.834 1.00 0.00 C ATOM 818 CE LYS A 51 -10.540 -22.507 1.447 1.00 0.00 C ATOM 819 NZ LYS A 51 -11.148 -21.364 2.184 1.00 0.00 N ATOM 0 H LYS A 51 -6.325 -18.819 -1.848 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.980 -20.004 -2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.394 -21.122 -0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.757 -19.758 0.187 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.157 -20.258 0.133 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.932 -21.470 -1.112 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.695 -22.928 0.400 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.555 -21.665 1.608 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.217 -22.850 0.665 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.382 -23.347 2.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.745 -21.726 2.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.395 -20.766 2.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.730 -20.800 1.532 1.00 0.00 H new ATOM 833 N ARG A 52 -9.903 -17.654 -2.295 1.00 0.00 N ATOM 834 CA ARG A 52 -10.619 -16.388 -1.957 1.00 0.00 C ATOM 835 C ARG A 52 -12.030 -16.718 -1.453 1.00 0.00 C ATOM 836 O ARG A 52 -12.555 -17.772 -1.752 1.00 0.00 O ATOM 837 CB ARG A 52 -10.715 -15.508 -3.207 1.00 0.00 C ATOM 838 CG ARG A 52 -11.350 -16.308 -4.347 1.00 0.00 C ATOM 839 CD ARG A 52 -11.513 -15.407 -5.572 1.00 0.00 C ATOM 840 NE ARG A 52 -11.973 -16.228 -6.735 1.00 0.00 N ATOM 841 CZ ARG A 52 -13.193 -16.722 -6.777 1.00 0.00 C ATOM 842 NH1 ARG A 52 -14.038 -16.508 -5.799 1.00 0.00 N ATOM 843 NH2 ARG A 52 -13.563 -17.434 -7.805 1.00 0.00 N ATOM 0 H ARG A 52 -10.136 -18.052 -3.205 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.071 -15.856 -1.179 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.311 -14.621 -2.995 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.723 -15.163 -3.499 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.726 -17.167 -4.594 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.320 -16.697 -4.037 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -12.234 -14.617 -5.363 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.567 -14.920 -5.808 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.332 -16.408 -7.507 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -13.754 -15.953 -4.992 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -14.980 -16.897 -5.845 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.909 -17.605 -8.569 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -14.506 -17.820 -7.845 1.00 0.00 H new ATOM 857 N PRO A 53 -12.612 -15.808 -0.698 1.00 0.00 N ATOM 858 CA PRO A 53 -12.038 -14.477 -0.278 1.00 0.00 C ATOM 859 C PRO A 53 -11.089 -14.669 0.909 1.00 0.00 C ATOM 860 O PRO A 53 -11.216 -15.609 1.671 1.00 0.00 O ATOM 861 CB PRO A 53 -13.225 -13.605 0.128 1.00 0.00 C ATOM 862 CG PRO A 53 -14.434 -14.511 0.247 1.00 0.00 C ATOM 863 CD PRO A 53 -13.985 -15.927 -0.103 1.00 0.00 C ATOM 0 HA PRO A 53 -11.469 -14.015 -1.085 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.027 -13.104 1.075 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.401 -12.826 -0.614 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -14.840 -14.477 1.258 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.226 -14.183 -0.426 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.969 -16.559 0.785 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.675 -16.388 -0.810 1.00 0.00 H new ATOM 871 N LEU A 54 -10.141 -13.780 1.067 1.00 0.00 N ATOM 872 CA LEU A 54 -9.177 -13.899 2.201 1.00 0.00 C ATOM 873 C LEU A 54 -9.885 -13.512 3.513 1.00 0.00 C ATOM 874 O LEU A 54 -10.288 -12.377 3.669 1.00 0.00 O ATOM 875 CB LEU A 54 -8.000 -12.950 1.963 1.00 0.00 C ATOM 876 CG LEU A 54 -7.314 -13.307 0.643 1.00 0.00 C ATOM 877 CD1 LEU A 54 -6.287 -12.230 0.293 1.00 0.00 C ATOM 878 CD2 LEU A 54 -6.608 -14.657 0.787 1.00 0.00 C ATOM 0 H LEU A 54 -9.994 -12.975 0.458 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.814 -14.925 2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.351 -11.918 1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.289 -13.023 2.786 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.060 -13.368 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.799 -12.485 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.789 -11.268 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.540 -12.168 1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.118 -14.914 -0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.862 -14.595 1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.340 -15.425 1.036 1.00 0.00 H new ATOM 890 N PRO A 55 -10.024 -14.457 4.426 1.00 0.00 N ATOM 891 CA PRO A 55 -10.687 -14.267 5.761 1.00 0.00 C ATOM 892 C PRO A 55 -9.723 -13.573 6.729 1.00 0.00 C ATOM 893 O PRO A 55 -8.596 -13.273 6.386 1.00 0.00 O ATOM 894 CB PRO A 55 -11.045 -15.660 6.276 1.00 0.00 C ATOM 895 CG PRO A 55 -10.344 -16.667 5.388 1.00 0.00 C ATOM 896 CD PRO A 55 -9.564 -15.889 4.335 1.00 0.00 C ATOM 0 HA PRO A 55 -11.577 -13.644 5.675 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.730 -15.778 7.313 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.124 -15.812 6.251 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.673 -17.294 5.976 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.068 -17.330 4.915 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.491 -15.963 4.515 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.749 -16.293 3.340 1.00 0.00 H new ATOM 904 N GLU A 56 -10.165 -13.315 7.935 1.00 0.00 N ATOM 905 CA GLU A 56 -9.287 -12.639 8.940 1.00 0.00 C ATOM 906 C GLU A 56 -8.891 -11.252 8.426 1.00 0.00 C ATOM 907 O GLU A 56 -7.835 -10.741 8.750 1.00 0.00 O ATOM 908 CB GLU A 56 -8.026 -13.476 9.178 1.00 0.00 C ATOM 909 CG GLU A 56 -8.424 -14.911 9.529 1.00 0.00 C ATOM 910 CD GLU A 56 -7.228 -15.634 10.150 1.00 0.00 C ATOM 911 OE1 GLU A 56 -6.923 -15.356 11.298 1.00 0.00 O ATOM 912 OE2 GLU A 56 -6.637 -16.454 9.467 1.00 0.00 O ATOM 0 H GLU A 56 -11.101 -13.545 8.268 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.832 -12.537 9.879 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.399 -13.469 8.287 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.436 -13.043 9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.262 -14.907 10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.756 -15.437 8.634 1.00 0.00 H new ATOM 919 N ARG A 57 -9.733 -10.641 7.630 1.00 0.00 N ATOM 920 CA ARG A 57 -9.415 -9.285 7.092 1.00 0.00 C ATOM 921 C ARG A 57 -10.594 -8.778 6.257 1.00 0.00 C ATOM 922 O ARG A 57 -11.495 -9.524 5.924 1.00 0.00 O ATOM 923 CB ARG A 57 -8.160 -9.360 6.218 1.00 0.00 C ATOM 924 CG ARG A 57 -8.359 -10.403 5.116 1.00 0.00 C ATOM 925 CD ARG A 57 -6.997 -10.887 4.619 1.00 0.00 C ATOM 926 NE ARG A 57 -6.516 -12.005 5.489 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.584 -12.835 5.074 1.00 0.00 C ATOM 928 NH1 ARG A 57 -5.049 -12.708 3.885 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.186 -13.800 5.857 1.00 0.00 N ATOM 0 H ARG A 57 -10.629 -11.025 7.330 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.236 -8.599 7.920 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.954 -8.385 5.776 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.296 -9.622 6.828 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.939 -11.244 5.497 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.927 -9.972 4.291 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.074 -11.224 3.585 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.280 -10.066 4.634 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.917 -12.125 6.419 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.354 -11.957 3.266 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.327 -13.360 3.578 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.597 -13.907 6.784 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.464 -14.447 5.542 1.00 0.00 H new ATOM 943 N THR A 58 -10.590 -7.513 5.918 1.00 0.00 N ATOM 944 CA THR A 58 -11.705 -6.948 5.104 1.00 0.00 C ATOM 945 C THR A 58 -11.389 -7.120 3.618 1.00 0.00 C ATOM 946 O THR A 58 -10.426 -6.574 3.112 1.00 0.00 O ATOM 947 CB THR A 58 -11.863 -5.459 5.423 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.697 -5.255 6.819 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.257 -4.990 5.000 1.00 0.00 C ATOM 0 H THR A 58 -9.860 -6.847 6.171 1.00 0.00 H new ATOM 0 HA THR A 58 -12.631 -7.472 5.341 1.00 0.00 H new ATOM 0 HB THR A 58 -11.109 -4.889 4.880 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.796 -4.302 7.024 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.369 -3.930 5.227 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.384 -5.147 3.929 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.012 -5.559 5.542 1.00 0.00 H new ATOM 957 N ASN A 59 -12.195 -7.876 2.916 1.00 0.00 N ATOM 958 CA ASN A 59 -11.950 -8.091 1.460 1.00 0.00 C ATOM 959 C ASN A 59 -12.717 -7.040 0.653 1.00 0.00 C ATOM 960 O ASN A 59 -13.913 -7.149 0.456 1.00 0.00 O ATOM 961 CB ASN A 59 -12.431 -9.488 1.062 1.00 0.00 C ATOM 962 CG ASN A 59 -11.651 -10.541 1.852 1.00 0.00 C ATOM 963 OD1 ASN A 59 -12.227 -11.465 2.388 1.00 0.00 O ATOM 964 ND2 ASN A 59 -10.353 -10.439 1.944 1.00 0.00 N ATOM 0 H ASN A 59 -13.014 -8.354 3.291 1.00 0.00 H new ATOM 0 HA ASN A 59 -10.883 -8.001 1.255 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -13.498 -9.587 1.260 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.289 -9.642 -0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.822 -11.136 2.467 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.869 -9.662 1.493 1.00 0.00 H new ATOM 971 N VAL A 60 -12.035 -6.024 0.186 1.00 0.00 N ATOM 972 CA VAL A 60 -12.715 -4.961 -0.610 1.00 0.00 C ATOM 973 C VAL A 60 -12.301 -5.080 -2.077 1.00 0.00 C ATOM 974 O VAL A 60 -11.177 -5.430 -2.386 1.00 0.00 O ATOM 975 CB VAL A 60 -12.312 -3.585 -0.074 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.124 -2.502 -0.785 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.588 -3.524 1.430 1.00 0.00 C ATOM 0 H VAL A 60 -11.034 -5.886 0.323 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.795 -5.080 -0.527 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.250 -3.421 -0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.837 -1.522 -0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.929 -2.545 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.186 -2.665 -0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.301 -2.545 1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.650 -3.688 1.612 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.009 -4.296 1.938 1.00 0.00 H new ATOM 987 N VAL A 61 -13.201 -4.789 -2.981 1.00 0.00 N ATOM 988 CA VAL A 61 -12.868 -4.882 -4.434 1.00 0.00 C ATOM 989 C VAL A 61 -13.393 -3.639 -5.157 1.00 0.00 C ATOM 990 O VAL A 61 -14.586 -3.399 -5.210 1.00 0.00 O ATOM 991 CB VAL A 61 -13.522 -6.131 -5.027 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.060 -6.312 -6.474 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.114 -7.358 -4.207 1.00 0.00 C ATOM 0 H VAL A 61 -14.154 -4.490 -2.775 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.787 -4.945 -4.557 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.606 -6.019 -5.002 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.526 -7.202 -6.896 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.348 -5.439 -7.060 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.976 -6.424 -6.499 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.580 -8.249 -4.629 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.030 -7.469 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.442 -7.231 -3.175 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.510 -2.849 -5.712 1.00 0.00 N ATOM 1004 CA LEU A 62 -12.947 -1.618 -6.435 1.00 0.00 C ATOM 1005 C LEU A 62 -13.043 -1.913 -7.933 1.00 0.00 C ATOM 1006 O LEU A 62 -12.068 -2.271 -8.567 1.00 0.00 O ATOM 1007 CB LEU A 62 -11.929 -0.501 -6.199 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.480 0.817 -6.744 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.545 1.359 -5.789 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.343 1.834 -6.867 1.00 0.00 C ATOM 0 H LEU A 62 -11.502 -3.004 -5.695 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.923 -1.305 -6.064 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.718 -0.406 -5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.987 -0.744 -6.690 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.924 0.646 -7.725 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.938 2.299 -6.178 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.356 0.636 -5.700 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.101 1.529 -4.808 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.736 2.774 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.899 2.004 -5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.583 1.450 -7.547 1.00 0.00 H new ATOM 1022 N THR A 63 -14.213 -1.763 -8.500 1.00 0.00 N ATOM 1023 CA THR A 63 -14.385 -2.032 -9.958 1.00 0.00 C ATOM 1024 C THR A 63 -15.280 -0.954 -10.573 1.00 0.00 C ATOM 1025 O THR A 63 -16.113 -0.372 -9.904 1.00 0.00 O ATOM 1026 CB THR A 63 -15.033 -3.406 -10.151 1.00 0.00 C ATOM 1027 OG1 THR A 63 -15.320 -3.601 -11.528 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.329 -3.479 -9.342 1.00 0.00 C ATOM 0 H THR A 63 -15.059 -1.465 -8.014 1.00 0.00 H new ATOM 0 HA THR A 63 -13.411 -2.018 -10.448 1.00 0.00 H new ATOM 0 HB THR A 63 -14.350 -4.183 -9.808 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.733 -4.481 -11.655 1.00 0.00 H new ATOM 0 HG21 THR A 63 -16.789 -4.457 -9.480 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.107 -3.328 -8.285 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.015 -2.704 -9.683 1.00 0.00 H new ATOM 1036 N HIS A 64 -15.113 -0.687 -11.843 1.00 0.00 N ATOM 1037 CA HIS A 64 -15.950 0.352 -12.512 1.00 0.00 C ATOM 1038 C HIS A 64 -17.165 -0.311 -13.162 1.00 0.00 C ATOM 1039 O HIS A 64 -18.252 0.235 -13.165 1.00 0.00 O ATOM 1040 CB HIS A 64 -15.120 1.061 -13.585 1.00 0.00 C ATOM 1041 CG HIS A 64 -15.804 2.340 -13.985 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -16.073 2.652 -15.307 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -16.282 3.395 -13.246 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -16.686 3.851 -15.326 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -16.837 4.347 -14.095 1.00 0.00 N ATOM 0 H HIS A 64 -14.431 -1.146 -12.447 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.286 1.079 -11.773 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -14.121 1.274 -13.205 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.000 0.414 -14.454 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.234 3.473 -12.170 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -17.015 4.350 -16.226 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -17.267 5.234 -13.833 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.985 -1.486 -13.711 1.00 0.00 N ATOM 1054 CA GLN A 65 -18.125 -2.195 -14.365 1.00 0.00 C ATOM 1055 C GLN A 65 -19.088 -2.709 -13.293 1.00 0.00 C ATOM 1056 O GLN A 65 -18.677 -3.291 -12.306 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.592 -3.376 -15.179 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.784 -2.853 -16.369 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.986 -4.001 -16.989 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.781 -3.916 -17.123 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -16.610 -5.080 -17.374 1.00 0.00 N ATOM 0 H GLN A 65 -16.096 -1.985 -13.734 1.00 0.00 H new ATOM 0 HA GLN A 65 -18.650 -1.506 -15.026 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.966 -4.011 -14.552 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.420 -3.992 -15.530 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.452 -2.418 -17.112 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.109 -2.061 -16.044 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -17.621 -5.152 -17.262 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.087 -5.852 -17.787 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.365 -2.497 -13.480 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.365 -2.969 -12.478 1.00 0.00 C ATOM 1072 C GLU A 66 -21.785 -4.401 -12.812 1.00 0.00 C ATOM 1073 O GLU A 66 -22.896 -4.811 -12.532 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.592 -2.056 -12.511 1.00 0.00 C ATOM 1075 CG GLU A 66 -22.294 -0.771 -11.737 1.00 0.00 C ATOM 1076 CD GLU A 66 -21.511 0.194 -12.629 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -21.853 0.302 -13.794 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -20.581 0.808 -12.131 1.00 0.00 O ATOM 0 H GLU A 66 -20.759 -2.015 -14.288 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.921 -2.944 -11.483 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.854 -1.819 -13.542 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.450 -2.566 -12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.225 -0.307 -11.410 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -21.720 -1.000 -10.839 1.00 0.00 H new ATOM 1085 N ASP A 67 -20.903 -5.163 -13.408 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.241 -6.572 -13.765 1.00 0.00 C ATOM 1087 C ASP A 67 -20.595 -7.523 -12.756 1.00 0.00 C ATOM 1088 O ASP A 67 -21.179 -8.516 -12.368 1.00 0.00 O ATOM 1089 CB ASP A 67 -20.715 -6.882 -15.168 1.00 0.00 C ATOM 1090 CG ASP A 67 -21.474 -6.041 -16.197 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -22.682 -5.928 -16.066 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -20.835 -5.524 -17.098 1.00 0.00 O ATOM 0 H ASP A 67 -19.961 -4.868 -13.663 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.323 -6.703 -13.745 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -19.648 -6.667 -15.223 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -20.838 -7.942 -15.388 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.394 -7.223 -12.333 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.699 -8.104 -11.347 1.00 0.00 C ATOM 1099 C TYR A 68 -19.350 -7.943 -9.972 1.00 0.00 C ATOM 1100 O TYR A 68 -19.727 -6.855 -9.580 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.223 -7.711 -11.264 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.447 -8.812 -10.580 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -16.246 -10.034 -11.232 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.928 -8.610 -9.296 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -15.527 -11.056 -10.599 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.209 -9.630 -8.663 1.00 0.00 C ATOM 1107 CZ TYR A 68 -15.008 -10.854 -9.314 1.00 0.00 C ATOM 1108 OH TYR A 68 -14.300 -11.859 -8.691 1.00 0.00 O ATOM 0 H TYR A 68 -18.863 -6.404 -12.629 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.780 -9.143 -11.667 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -16.825 -7.538 -12.264 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.115 -6.778 -10.712 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.645 -10.189 -12.223 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.082 -7.667 -8.794 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.373 -11.999 -11.102 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.809 -9.474 -7.672 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.312 -11.715 -7.722 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.482 -9.020 -9.239 1.00 0.00 N ATOM 1119 CA GLN A 69 -20.106 -8.940 -7.887 1.00 0.00 C ATOM 1120 C GLN A 69 -19.509 -10.022 -6.985 1.00 0.00 C ATOM 1121 O GLN A 69 -19.873 -11.180 -7.068 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.617 -9.154 -8.009 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.260 -7.914 -8.631 1.00 0.00 C ATOM 1124 CD GLN A 69 -23.783 -8.036 -8.559 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -24.389 -8.711 -9.368 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -24.432 -7.409 -7.616 1.00 0.00 N ATOM 0 H GLN A 69 -19.183 -9.953 -9.522 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.912 -7.958 -7.455 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.822 -10.030 -8.624 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -22.048 -9.346 -7.027 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.931 -7.018 -8.104 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.942 -7.808 -9.668 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.924 -6.842 -6.937 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -25.447 -7.486 -7.558 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.597 -9.650 -6.124 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.969 -10.650 -5.210 1.00 0.00 C ATOM 1137 C ALA A 70 -18.887 -10.890 -4.010 1.00 0.00 C ATOM 1138 O ALA A 70 -19.124 -10.003 -3.213 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.620 -10.119 -4.722 1.00 0.00 C ATOM 0 H ALA A 70 -18.259 -8.694 -6.015 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.818 -11.587 -5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.161 -10.849 -4.055 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.966 -9.947 -5.577 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.770 -9.182 -4.186 1.00 0.00 H new ATOM 1145 N GLN A 71 -19.404 -12.087 -3.879 1.00 0.00 N ATOM 1146 CA GLN A 71 -20.308 -12.395 -2.733 1.00 0.00 C ATOM 1147 C GLN A 71 -19.476 -12.587 -1.464 1.00 0.00 C ATOM 1148 O GLN A 71 -18.460 -13.256 -1.474 1.00 0.00 O ATOM 1149 CB GLN A 71 -21.087 -13.678 -3.030 1.00 0.00 C ATOM 1150 CG GLN A 71 -22.251 -13.363 -3.973 1.00 0.00 C ATOM 1151 CD GLN A 71 -23.233 -14.535 -3.981 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -24.428 -14.343 -3.869 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.778 -15.752 -4.109 1.00 0.00 N ATOM 0 H GLN A 71 -19.237 -12.864 -4.519 1.00 0.00 H new ATOM 0 HA GLN A 71 -21.006 -11.570 -2.589 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -20.428 -14.419 -3.483 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -21.463 -14.110 -2.103 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -22.757 -12.453 -3.651 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.877 -13.181 -4.981 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -21.775 -15.914 -4.203 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.425 -16.540 -4.115 1.00 0.00 H new ATOM 1162 N GLY A 72 -19.902 -12.003 -0.373 1.00 0.00 N ATOM 1163 CA GLY A 72 -19.142 -12.145 0.905 1.00 0.00 C ATOM 1164 C GLY A 72 -17.932 -11.209 0.887 1.00 0.00 C ATOM 1165 O GLY A 72 -16.882 -11.529 1.411 1.00 0.00 O ATOM 0 H GLY A 72 -20.745 -11.433 -0.312 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -19.786 -11.907 1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -18.815 -13.177 1.033 1.00 0.00 H new ATOM 1169 N ALA A 73 -18.074 -10.054 0.286 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.937 -9.089 0.228 1.00 0.00 C ATOM 1171 C ALA A 73 -17.478 -7.678 -0.012 1.00 0.00 C ATOM 1172 O ALA A 73 -18.485 -7.494 -0.670 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.998 -9.476 -0.915 1.00 0.00 C ATOM 0 H ALA A 73 -18.931 -9.738 -0.168 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.391 -9.113 1.171 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.167 -8.772 -0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.613 -10.481 -0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.544 -9.451 -1.858 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.815 -6.681 0.520 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.282 -5.277 0.329 1.00 0.00 C ATOM 1181 C VAL A 74 -17.030 -4.848 -1.118 1.00 0.00 C ATOM 1182 O VAL A 74 -15.953 -4.398 -1.461 1.00 0.00 O ATOM 1183 CB VAL A 74 -16.516 -4.351 1.276 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.097 -2.938 1.192 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -16.645 -4.870 2.711 1.00 0.00 C ATOM 0 H VAL A 74 -15.968 -6.782 1.080 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.349 -5.216 0.546 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.465 -4.329 0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.551 -2.279 1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.006 -2.567 0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.149 -2.959 1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.100 -4.211 3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.697 -4.893 2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.231 -5.876 2.773 1.00 0.00 H new ATOM 1195 N VAL A 75 -18.018 -4.986 -1.966 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.845 -4.589 -3.395 1.00 0.00 C ATOM 1197 C VAL A 75 -18.400 -3.178 -3.602 1.00 0.00 C ATOM 1198 O VAL A 75 -19.547 -2.903 -3.302 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.603 -5.570 -4.292 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.303 -5.258 -5.759 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.155 -7.000 -3.977 1.00 0.00 C ATOM 0 H VAL A 75 -18.938 -5.357 -1.729 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.786 -4.605 -3.651 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.673 -5.473 -4.110 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.843 -5.957 -6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.619 -4.240 -5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.232 -5.354 -5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.695 -7.699 -4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.084 -7.094 -4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.367 -7.226 -2.932 1.00 0.00 H new ATOM 1211 N VAL A 76 -17.591 -2.284 -4.112 1.00 0.00 N ATOM 1212 CA VAL A 76 -18.060 -0.886 -4.342 1.00 0.00 C ATOM 1213 C VAL A 76 -17.626 -0.424 -5.734 1.00 0.00 C ATOM 1214 O VAL A 76 -16.914 -1.121 -6.434 1.00 0.00 O ATOM 1215 CB VAL A 76 -17.453 0.038 -3.284 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -18.009 -0.327 -1.906 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -15.931 -0.125 -3.278 1.00 0.00 C ATOM 0 H VAL A 76 -16.623 -2.464 -4.379 1.00 0.00 H new ATOM 0 HA VAL A 76 -19.147 -0.852 -4.271 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.708 1.072 -3.516 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -17.576 0.332 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -19.093 -0.212 -1.909 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -17.755 -1.361 -1.673 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -15.498 0.533 -2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.677 -1.159 -3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -15.533 0.135 -4.259 1.00 0.00 H new ATOM 1227 N HIS A 77 -18.048 0.747 -6.139 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.664 1.264 -7.485 1.00 0.00 C ATOM 1229 C HIS A 77 -17.333 2.754 -7.383 1.00 0.00 C ATOM 1230 O HIS A 77 -17.534 3.508 -8.317 1.00 0.00 O ATOM 1231 CB HIS A 77 -18.829 1.066 -8.457 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.187 -0.393 -8.520 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -18.848 -1.191 -9.601 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.855 -1.212 -7.644 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.308 -2.431 -9.349 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -19.931 -2.498 -8.170 1.00 0.00 N ATOM 0 H HIS A 77 -18.644 1.369 -5.592 1.00 0.00 H new ATOM 0 HA HIS A 77 -16.791 0.722 -7.848 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.691 1.649 -8.132 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.555 1.427 -9.448 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -18.342 -0.893 -10.435 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.260 -0.905 -6.691 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.188 -3.269 -10.019 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.824 3.181 -6.255 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.475 4.622 -6.083 1.00 0.00 C ATOM 1246 C ASP A 78 -15.361 4.756 -5.042 1.00 0.00 C ATOM 1247 O ASP A 78 -15.317 4.025 -4.071 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.709 5.392 -5.609 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.544 6.876 -5.943 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -17.567 7.205 -7.117 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.396 7.658 -5.019 1.00 0.00 O ATOM 0 H ASP A 78 -16.635 2.591 -5.444 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.135 5.030 -7.035 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.604 4.997 -6.090 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.841 5.263 -4.535 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.460 5.684 -5.242 1.00 0.00 N ATOM 1257 CA VAL A 79 -13.343 5.873 -4.270 1.00 0.00 C ATOM 1258 C VAL A 79 -13.905 6.381 -2.941 1.00 0.00 C ATOM 1259 O VAL A 79 -13.390 6.072 -1.882 1.00 0.00 O ATOM 1260 CB VAL A 79 -12.350 6.896 -4.828 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -11.130 6.978 -3.908 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -11.903 6.461 -6.225 1.00 0.00 C ATOM 0 H VAL A 79 -14.451 6.320 -6.039 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.835 4.922 -4.110 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.829 7.873 -4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.423 7.706 -4.305 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.446 7.285 -2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.651 6.001 -3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.196 7.188 -6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.424 5.484 -6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.770 6.400 -6.882 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.957 7.157 -2.990 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.561 7.691 -1.734 1.00 0.00 C ATOM 1274 C ALA A 80 -16.178 6.541 -0.937 1.00 0.00 C ATOM 1275 O ALA A 80 -16.169 6.545 0.280 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.647 8.710 -2.083 1.00 0.00 C ATOM 0 H ALA A 80 -15.425 7.444 -3.850 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.788 8.175 -1.136 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -17.088 9.100 -1.166 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.208 9.530 -2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.420 8.227 -2.681 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.712 5.557 -1.615 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.333 4.401 -0.905 1.00 0.00 C ATOM 1284 C ALA A 81 -16.252 3.627 -0.148 1.00 0.00 C ATOM 1285 O ALA A 81 -16.467 3.165 0.957 1.00 0.00 O ATOM 1286 CB ALA A 81 -18.004 3.477 -1.923 1.00 0.00 C ATOM 0 H ALA A 81 -16.744 5.506 -2.633 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.079 4.767 -0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.458 2.632 -1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.775 4.028 -2.462 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.259 3.111 -2.629 1.00 0.00 H new ATOM 1292 N VAL A 82 -15.091 3.484 -0.738 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.988 2.741 -0.061 1.00 0.00 C ATOM 1294 C VAL A 82 -13.528 3.523 1.171 1.00 0.00 C ATOM 1295 O VAL A 82 -13.236 2.952 2.205 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.815 2.578 -1.030 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.744 1.691 -0.392 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.310 1.925 -2.323 1.00 0.00 C ATOM 0 H VAL A 82 -14.861 3.851 -1.661 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.345 1.758 0.246 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.391 3.557 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.909 1.575 -1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.391 2.153 0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.168 0.712 -0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.475 1.808 -3.014 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.734 0.946 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -14.074 2.555 -2.779 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.461 4.826 1.067 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.020 5.654 2.227 1.00 0.00 C ATOM 1310 C PHE A 83 -14.116 5.661 3.295 1.00 0.00 C ATOM 1311 O PHE A 83 -13.844 5.798 4.473 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.755 7.088 1.759 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.338 7.199 1.251 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.265 6.873 2.090 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.096 7.626 -0.060 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.951 6.976 1.620 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.781 7.728 -0.531 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.710 7.404 0.308 1.00 0.00 C ATOM 0 H PHE A 83 -13.694 5.353 0.225 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.106 5.234 2.647 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.457 7.360 0.971 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.913 7.785 2.582 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.452 6.542 3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.923 7.877 -0.708 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.124 6.726 2.268 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.594 8.057 -1.543 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.696 7.484 -0.056 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.351 5.514 2.888 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.474 5.509 3.872 1.00 0.00 C ATOM 1330 C ALA A 84 -16.344 4.293 4.790 1.00 0.00 C ATOM 1331 O ALA A 84 -16.611 4.368 5.974 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.806 5.444 3.124 1.00 0.00 C ATOM 0 H ALA A 84 -15.630 5.397 1.914 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.437 6.420 4.470 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.626 5.440 3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.899 6.312 2.471 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.843 4.534 2.526 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.934 3.173 4.250 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.783 1.944 5.083 1.00 0.00 C ATOM 1340 C TYR A 85 -14.607 2.122 6.045 1.00 0.00 C ATOM 1341 O TYR A 85 -14.651 1.682 7.179 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.522 0.741 4.175 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.633 -0.531 4.980 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -14.525 -1.009 5.691 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -16.843 -1.234 5.015 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -14.629 -2.188 6.437 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -16.947 -2.413 5.762 1.00 0.00 C ATOM 1348 CZ TYR A 85 -15.839 -2.891 6.473 1.00 0.00 C ATOM 1349 OH TYR A 85 -15.941 -4.054 7.208 1.00 0.00 O ATOM 0 H TYR A 85 -15.697 3.058 3.265 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.697 1.777 5.653 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.240 0.729 3.355 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.530 0.817 3.730 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -13.591 -0.468 5.663 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -17.697 -0.866 4.465 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.775 -2.556 6.986 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -17.881 -2.954 5.790 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.849 -4.414 7.126 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.556 2.763 5.598 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.370 2.974 6.480 1.00 0.00 C ATOM 1361 C ALA A 86 -12.708 4.013 7.549 1.00 0.00 C ATOM 1362 O ALA A 86 -12.229 3.944 8.666 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.193 3.471 5.639 1.00 0.00 C ATOM 0 H ALA A 86 -13.469 3.150 4.658 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.102 2.033 6.961 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.326 3.626 6.282 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -10.952 2.730 4.877 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.461 4.412 5.159 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.531 4.975 7.215 1.00 0.00 N ATOM 1370 CA LYS A 87 -13.907 6.025 8.207 1.00 0.00 C ATOM 1371 C LYS A 87 -14.740 5.395 9.326 1.00 0.00 C ATOM 1372 O LYS A 87 -14.535 5.673 10.492 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.728 7.113 7.511 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.742 8.375 8.377 1.00 0.00 C ATOM 1375 CD LYS A 87 -15.212 9.565 7.539 1.00 0.00 C ATOM 1376 CE LYS A 87 -15.113 10.845 8.370 1.00 0.00 C ATOM 1377 NZ LYS A 87 -15.259 12.030 7.478 1.00 0.00 N ATOM 0 H LYS A 87 -13.959 5.078 6.295 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.004 6.465 8.630 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.302 7.335 6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.747 6.763 7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.404 8.235 9.232 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.745 8.567 8.774 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.602 9.654 6.640 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.240 9.410 7.212 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.889 10.855 9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.154 10.882 8.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.192 12.900 8.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.503 12.022 6.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.184 11.996 7.004 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.676 4.550 8.976 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.528 3.897 10.011 1.00 0.00 C ATOM 1393 C GLN A 88 -15.663 2.980 10.880 1.00 0.00 C ATOM 1394 O GLN A 88 -15.954 2.757 12.040 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.618 3.069 9.326 1.00 0.00 C ATOM 1396 CG GLN A 88 -18.756 2.806 10.314 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.944 2.193 9.573 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.771 2.902 9.032 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -20.067 0.894 9.523 1.00 0.00 N ATOM 0 H GLN A 88 -15.886 4.284 8.014 1.00 0.00 H new ATOM 0 HA GLN A 88 -16.990 4.661 10.636 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.996 3.599 8.452 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.204 2.125 8.972 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -18.419 2.133 11.102 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.056 3.737 10.796 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.374 0.298 9.976 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.856 0.475 9.031 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.602 2.451 10.325 1.00 0.00 N ATOM 1409 CA HIS A 89 -13.711 1.548 11.110 1.00 0.00 C ATOM 1410 C HIS A 89 -12.299 2.151 11.175 1.00 0.00 C ATOM 1411 O HIS A 89 -11.481 1.878 10.320 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.650 0.177 10.432 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.883 -0.610 10.780 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.820 -1.853 11.389 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.219 -0.344 10.610 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.082 -2.284 11.563 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.975 -1.403 11.105 1.00 0.00 N ATOM 0 H HIS A 89 -14.315 2.607 9.359 1.00 0.00 H new ATOM 0 HA HIS A 89 -14.105 1.437 12.120 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.575 0.297 9.351 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.759 -0.361 10.755 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.622 0.551 10.160 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.342 -3.228 12.018 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.991 -1.488 11.116 1.00 0.00 H new ATOM 1425 N PRO A 90 -12.049 2.954 12.188 1.00 0.00 N ATOM 1426 CA PRO A 90 -10.740 3.646 12.440 1.00 0.00 C ATOM 1427 C PRO A 90 -9.750 2.672 13.087 1.00 0.00 C ATOM 1428 O PRO A 90 -8.551 2.874 13.046 1.00 0.00 O ATOM 1429 CB PRO A 90 -11.036 4.810 13.384 1.00 0.00 C ATOM 1430 CG PRO A 90 -12.439 4.613 13.922 1.00 0.00 C ATOM 1431 CD PRO A 90 -13.002 3.344 13.290 1.00 0.00 C ATOM 0 HA PRO A 90 -10.294 4.002 11.511 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.313 4.836 14.199 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -10.957 5.761 12.857 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.424 4.525 15.008 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -13.066 5.471 13.680 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -13.087 2.547 14.029 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -14.002 3.519 12.894 1.00 0.00 H new ATOM 1439 N ASP A 91 -10.247 1.618 13.684 1.00 0.00 N ATOM 1440 CA ASP A 91 -9.344 0.625 14.338 1.00 0.00 C ATOM 1441 C ASP A 91 -8.444 -0.019 13.282 1.00 0.00 C ATOM 1442 O ASP A 91 -7.339 -0.440 13.570 1.00 0.00 O ATOM 1443 CB ASP A 91 -10.185 -0.456 15.021 1.00 0.00 C ATOM 1444 CG ASP A 91 -9.302 -1.267 15.971 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -8.735 -2.251 15.527 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -9.207 -0.889 17.127 1.00 0.00 O ATOM 0 H ASP A 91 -11.242 1.403 13.746 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.727 1.129 15.082 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.006 0.002 15.573 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.630 -1.112 14.273 1.00 0.00 H new ATOM 1451 N GLN A 92 -8.911 -0.097 12.062 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.089 -0.711 10.977 1.00 0.00 C ATOM 1453 C GLN A 92 -7.545 0.389 10.064 1.00 0.00 C ATOM 1454 O GLN A 92 -7.995 1.519 10.105 1.00 0.00 O ATOM 1455 CB GLN A 92 -8.960 -1.668 10.159 1.00 0.00 C ATOM 1456 CG GLN A 92 -9.290 -2.903 11.000 1.00 0.00 C ATOM 1457 CD GLN A 92 -10.129 -3.876 10.170 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -9.597 -4.747 9.511 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -11.430 -3.764 10.174 1.00 0.00 N ATOM 0 H GLN A 92 -9.829 0.239 11.770 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.257 -1.261 11.418 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -9.879 -1.168 9.852 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.438 -1.964 9.249 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -8.371 -3.388 11.329 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.835 -2.610 11.897 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -11.877 -3.033 10.727 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.999 -4.408 9.624 1.00 0.00 H new ATOM 1468 N GLU A 93 -6.579 0.066 9.242 1.00 0.00 N ATOM 1469 CA GLU A 93 -5.998 1.087 8.322 1.00 0.00 C ATOM 1470 C GLU A 93 -6.145 0.612 6.875 1.00 0.00 C ATOM 1471 O GLU A 93 -6.032 -0.565 6.585 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.514 1.280 8.647 1.00 0.00 C ATOM 1473 CG GLU A 93 -4.374 2.125 9.914 1.00 0.00 C ATOM 1474 CD GLU A 93 -2.938 2.034 10.433 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -2.479 0.925 10.653 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -2.323 3.074 10.602 1.00 0.00 O ATOM 0 H GLU A 93 -6.167 -0.864 9.169 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.525 2.033 8.449 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.033 0.312 8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.009 1.769 7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.630 3.163 9.702 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.070 1.775 10.676 1.00 0.00 H new ATOM 1483 N LEU A 94 -6.397 1.521 5.967 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.554 1.133 4.535 1.00 0.00 C ATOM 1485 C LEU A 94 -5.212 0.637 3.991 1.00 0.00 C ATOM 1486 O LEU A 94 -4.186 1.257 4.190 1.00 0.00 O ATOM 1487 CB LEU A 94 -7.013 2.347 3.725 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.884 1.882 2.557 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -8.633 3.080 1.969 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -6.997 1.259 1.477 1.00 0.00 C ATOM 0 H LEU A 94 -6.501 2.518 6.158 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.296 0.339 4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.575 3.031 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.149 2.896 3.352 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.602 1.143 2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.254 2.748 1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.264 3.527 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -7.915 3.819 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.617 0.927 0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.280 2.000 1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.462 0.406 1.893 1.00 0.00 H new ATOM 1502 N VAL A 95 -5.218 -0.480 3.307 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.947 -1.025 2.746 1.00 0.00 C ATOM 1504 C VAL A 95 -4.180 -1.481 1.304 1.00 0.00 C ATOM 1505 O VAL A 95 -5.006 -2.336 1.040 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.487 -2.218 3.588 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.110 -2.682 3.109 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -3.399 -1.799 5.057 1.00 0.00 C ATOM 0 H VAL A 95 -6.050 -1.037 3.114 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.181 -0.250 2.764 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.202 -3.034 3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.783 -3.531 3.709 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.170 -2.979 2.062 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.394 -1.867 3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.072 -2.647 5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.684 -0.983 5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.379 -1.468 5.400 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.458 -0.915 0.370 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.630 -1.309 -1.059 1.00 0.00 C ATOM 1520 C ILE A 96 -2.579 -2.358 -1.428 1.00 0.00 C ATOM 1521 O ILE A 96 -1.439 -2.278 -1.011 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.457 -0.076 -1.953 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.384 1.051 -1.471 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.793 -0.442 -3.403 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.851 0.603 -1.533 1.00 0.00 C ATOM 0 H ILE A 96 -2.755 -0.195 0.537 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.627 -1.726 -1.204 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.424 0.266 -1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.126 1.331 -0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.242 1.937 -2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.670 0.436 -4.038 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.124 -1.233 -3.743 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.825 -0.789 -3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.494 1.413 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.110 0.346 -2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.992 -0.269 -0.895 1.00 0.00 H new ATOM 1537 N ALA A 97 -2.957 -3.341 -2.206 1.00 0.00 N ATOM 1538 CA ALA A 97 -1.987 -4.401 -2.607 1.00 0.00 C ATOM 1539 C ALA A 97 -1.752 -4.335 -4.118 1.00 0.00 C ATOM 1540 O ALA A 97 -0.656 -4.563 -4.594 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.553 -5.774 -2.239 1.00 0.00 C ATOM 0 H ALA A 97 -3.899 -3.454 -2.581 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.042 -4.244 -2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.845 -6.550 -2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.720 -5.822 -1.163 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.498 -5.930 -2.760 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.775 -4.023 -4.872 1.00 0.00 N ATOM 1548 CA GLY A 98 -2.622 -3.938 -6.355 1.00 0.00 C ATOM 1549 C GLY A 98 -4.007 -4.003 -7.021 1.00 0.00 C ATOM 1550 O GLY A 98 -5.008 -4.114 -6.343 1.00 0.00 O ATOM 0 H GLY A 98 -3.712 -3.823 -4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.120 -3.009 -6.626 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.996 -4.755 -6.714 1.00 0.00 H new ATOM 1554 N GLY A 99 -4.097 -3.935 -8.340 1.00 0.00 N ATOM 1555 CA GLY A 99 -2.883 -3.797 -9.210 1.00 0.00 C ATOM 1556 C GLY A 99 -2.532 -2.316 -9.370 1.00 0.00 C ATOM 1557 O GLY A 99 -2.869 -1.497 -8.536 1.00 0.00 O ATOM 0 H GLY A 99 -4.979 -3.971 -8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -2.044 -4.334 -8.768 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -3.070 -4.244 -10.186 1.00 0.00 H new ATOM 1561 N ALA A 100 -1.855 -1.972 -10.436 1.00 0.00 N ATOM 1562 CA ALA A 100 -1.475 -0.546 -10.661 1.00 0.00 C ATOM 1563 C ALA A 100 -2.737 0.306 -10.809 1.00 0.00 C ATOM 1564 O ALA A 100 -2.718 1.501 -10.583 1.00 0.00 O ATOM 1565 CB ALA A 100 -0.635 -0.438 -11.936 1.00 0.00 C ATOM 0 H ALA A 100 -1.549 -2.620 -11.162 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.895 -0.188 -9.810 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.357 0.603 -12.101 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.266 -1.042 -11.830 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.215 -0.798 -12.786 1.00 0.00 H new ATOM 1571 N GLN A 101 -3.833 -0.302 -11.190 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.102 0.465 -11.357 1.00 0.00 C ATOM 1573 C GLN A 101 -5.623 0.900 -9.986 1.00 0.00 C ATOM 1574 O GLN A 101 -6.136 1.992 -9.826 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.145 -0.418 -12.042 1.00 0.00 C ATOM 1576 CG GLN A 101 -5.809 -0.548 -13.529 1.00 0.00 C ATOM 1577 CD GLN A 101 -4.710 -1.595 -13.716 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -4.877 -2.740 -13.347 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -3.584 -1.248 -14.277 1.00 0.00 N ATOM 0 H GLN A 101 -3.902 -1.299 -11.393 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.914 1.347 -11.969 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -6.165 -1.403 -11.576 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.139 0.013 -11.919 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.699 -0.835 -14.090 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.480 0.414 -13.924 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -3.444 -0.286 -14.587 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -2.844 -1.938 -14.406 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.496 0.051 -8.997 1.00 0.00 N ATOM 1589 CA ILE A 102 -5.984 0.406 -7.632 1.00 0.00 C ATOM 1590 C ILE A 102 -5.058 1.455 -7.013 1.00 0.00 C ATOM 1591 O ILE A 102 -5.504 2.371 -6.347 1.00 0.00 O ATOM 1592 CB ILE A 102 -5.996 -0.848 -6.751 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -6.799 -1.964 -7.444 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.630 -0.519 -5.396 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.247 -1.515 -7.679 1.00 0.00 C ATOM 0 H ILE A 102 -5.074 -0.874 -9.078 1.00 0.00 H new ATOM 0 HA ILE A 102 -6.994 0.811 -7.703 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.972 -1.188 -6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.332 -2.220 -8.395 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.786 -2.865 -6.830 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.637 -1.412 -4.771 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.052 0.263 -4.904 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.653 -0.173 -5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -8.801 -2.315 -8.170 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -8.716 -1.283 -6.723 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.255 -0.628 -8.312 1.00 0.00 H new ATOM 1607 N PHE A 103 -3.773 1.328 -7.230 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.810 2.316 -6.657 1.00 0.00 C ATOM 1609 C PHE A 103 -3.089 3.700 -7.248 1.00 0.00 C ATOM 1610 O PHE A 103 -3.065 4.698 -6.552 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.378 1.894 -6.998 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.000 0.673 -6.191 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.144 0.678 -4.797 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.499 -0.464 -6.838 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.789 -0.453 -4.053 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.145 -1.595 -6.092 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.290 -1.589 -4.699 1.00 0.00 C ATOM 0 H PHE A 103 -3.349 0.581 -7.780 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.928 2.352 -5.574 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.297 1.677 -8.063 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.688 2.710 -6.785 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.529 1.554 -4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.386 -0.468 -7.912 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.900 -0.449 -2.979 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.240 -2.472 -6.591 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.017 -2.461 -4.124 1.00 0.00 H new ATOM 1627 N THR A 104 -3.354 3.764 -8.528 1.00 0.00 N ATOM 1628 CA THR A 104 -3.637 5.079 -9.176 1.00 0.00 C ATOM 1629 C THR A 104 -5.013 5.586 -8.734 1.00 0.00 C ATOM 1630 O THR A 104 -5.314 6.759 -8.847 1.00 0.00 O ATOM 1631 CB THR A 104 -3.621 4.911 -10.697 1.00 0.00 C ATOM 1632 OG1 THR A 104 -4.008 3.585 -11.031 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.213 5.182 -11.228 1.00 0.00 C ATOM 0 H THR A 104 -3.386 2.959 -9.154 1.00 0.00 H new ATOM 0 HA THR A 104 -2.874 5.799 -8.880 1.00 0.00 H new ATOM 0 HB THR A 104 -4.319 5.617 -11.147 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.210 3.024 -11.121 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.203 5.062 -12.311 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.918 6.200 -10.973 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.513 4.478 -10.779 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.847 4.710 -8.234 1.00 0.00 N ATOM 1642 CA ALA A 105 -7.206 5.134 -7.783 1.00 0.00 C ATOM 1643 C ALA A 105 -7.103 5.812 -6.415 1.00 0.00 C ATOM 1644 O ALA A 105 -7.934 6.624 -6.054 1.00 0.00 O ATOM 1645 CB ALA A 105 -8.113 3.907 -7.678 1.00 0.00 C ATOM 0 H ALA A 105 -5.644 3.717 -8.119 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.625 5.836 -8.504 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.105 4.215 -7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.187 3.425 -8.653 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.693 3.205 -6.957 1.00 0.00 H new ATOM 1651 N PHE A 106 -6.092 5.481 -5.653 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.930 6.101 -4.304 1.00 0.00 C ATOM 1653 C PHE A 106 -4.548 6.751 -4.196 1.00 0.00 C ATOM 1654 O PHE A 106 -4.054 6.996 -3.110 1.00 0.00 O ATOM 1655 CB PHE A 106 -6.068 5.021 -3.228 1.00 0.00 C ATOM 1656 CG PHE A 106 -7.510 4.579 -3.139 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -8.402 5.267 -2.308 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.953 3.483 -3.886 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -9.738 4.857 -2.224 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -9.289 3.072 -3.802 1.00 0.00 C ATOM 1661 CZ PHE A 106 -10.181 3.759 -2.972 1.00 0.00 C ATOM 0 H PHE A 106 -5.370 4.807 -5.908 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.699 6.861 -4.162 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.430 4.170 -3.468 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.735 5.408 -2.265 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -8.060 6.114 -1.732 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.265 2.953 -4.528 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.427 5.387 -1.583 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.631 2.225 -4.378 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.212 3.443 -2.908 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.920 7.032 -5.311 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.570 7.665 -5.277 1.00 0.00 C ATOM 1673 C LYS A 107 -2.668 9.051 -4.634 1.00 0.00 C ATOM 1674 O LYS A 107 -1.732 9.525 -4.017 1.00 0.00 O ATOM 1675 CB LYS A 107 -2.034 7.802 -6.705 1.00 0.00 C ATOM 1676 CG LYS A 107 -3.050 8.559 -7.564 1.00 0.00 C ATOM 1677 CD LYS A 107 -2.532 8.659 -9.000 1.00 0.00 C ATOM 1678 CE LYS A 107 -3.487 9.521 -9.828 1.00 0.00 C ATOM 1679 NZ LYS A 107 -2.912 9.735 -11.185 1.00 0.00 N ATOM 0 H LYS A 107 -4.287 6.849 -6.245 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.893 7.042 -4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.082 8.333 -6.698 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -1.846 6.816 -7.130 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.011 8.044 -7.548 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.216 9.556 -7.156 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.533 9.094 -9.008 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.450 7.664 -9.438 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.459 9.034 -9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.649 10.479 -9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.561 10.321 -11.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.994 10.217 -11.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.779 8.817 -11.654 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.796 9.702 -4.778 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.964 11.059 -4.181 1.00 0.00 C ATOM 1695 C ASP A 108 -4.301 10.931 -2.694 1.00 0.00 C ATOM 1696 O ASP A 108 -4.924 11.800 -2.115 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.098 11.794 -4.899 1.00 0.00 C ATOM 1698 CG ASP A 108 -4.943 13.301 -4.692 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -3.921 13.832 -5.095 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -5.847 13.899 -4.133 1.00 0.00 O ATOM 0 H ASP A 108 -4.608 9.350 -5.285 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.036 11.620 -4.293 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.081 11.559 -5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.062 11.461 -4.514 1.00 0.00 H new ATOM 1705 N ASP A 109 -3.894 9.851 -2.075 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.186 9.659 -0.624 1.00 0.00 C ATOM 1707 C ASP A 109 -3.220 8.627 -0.042 1.00 0.00 C ATOM 1708 O ASP A 109 -3.574 7.858 0.833 1.00 0.00 O ATOM 1709 CB ASP A 109 -5.625 9.164 -0.454 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.576 10.361 -0.431 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.297 11.301 0.295 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.569 10.318 -1.140 1.00 0.00 O ATOM 0 H ASP A 109 -3.371 9.093 -2.514 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.064 10.607 -0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.889 8.492 -1.271 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -5.718 8.594 0.470 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.002 8.603 -0.522 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.005 7.622 -0.004 1.00 0.00 C ATOM 1719 C VAL A 110 -0.219 8.255 1.153 1.00 0.00 C ATOM 1720 O VAL A 110 -0.028 9.456 1.200 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.052 7.221 -1.141 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.681 8.456 -1.671 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.972 6.201 -0.626 1.00 0.00 C ATOM 0 H VAL A 110 -1.656 9.224 -1.253 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.515 6.732 0.363 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.634 6.775 -1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.354 8.162 -2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.045 9.176 -2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.257 8.911 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.645 5.920 -1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.548 6.642 0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.452 5.315 -0.263 1.00 0.00 H new ATOM 1733 N ASP A 111 0.237 7.450 2.078 1.00 0.00 N ATOM 1734 CA ASP A 111 1.014 7.989 3.234 1.00 0.00 C ATOM 1735 C ASP A 111 2.278 7.150 3.429 1.00 0.00 C ATOM 1736 O ASP A 111 3.383 7.658 3.386 1.00 0.00 O ATOM 1737 CB ASP A 111 0.157 7.923 4.500 1.00 0.00 C ATOM 1738 CG ASP A 111 -1.098 8.778 4.313 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -0.980 9.853 3.749 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -2.156 8.342 4.737 1.00 0.00 O ATOM 0 H ASP A 111 0.104 6.439 2.082 1.00 0.00 H new ATOM 0 HA ASP A 111 1.290 9.025 3.037 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.122 6.890 4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.728 8.279 5.357 1.00 0.00 H new ATOM 1745 N THR A 112 2.121 5.867 3.639 1.00 0.00 N ATOM 1746 CA THR A 112 3.307 4.983 3.834 1.00 0.00 C ATOM 1747 C THR A 112 3.579 4.208 2.544 1.00 0.00 C ATOM 1748 O THR A 112 2.804 3.358 2.147 1.00 0.00 O ATOM 1749 CB THR A 112 3.028 3.998 4.972 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.363 4.675 6.030 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.348 3.419 5.485 1.00 0.00 C ATOM 0 H THR A 112 1.219 5.394 3.684 1.00 0.00 H new ATOM 0 HA THR A 112 4.177 5.590 4.085 1.00 0.00 H new ATOM 0 HB THR A 112 2.398 3.188 4.605 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.182 4.045 6.759 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.147 2.718 6.295 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.857 2.899 4.673 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.981 4.227 5.852 1.00 0.00 H new ATOM 1759 N LEU A 113 4.673 4.499 1.886 1.00 0.00 N ATOM 1760 CA LEU A 113 5.001 3.786 0.617 1.00 0.00 C ATOM 1761 C LEU A 113 5.926 2.604 0.915 1.00 0.00 C ATOM 1762 O LEU A 113 7.123 2.766 1.068 1.00 0.00 O ATOM 1763 CB LEU A 113 5.701 4.751 -0.343 1.00 0.00 C ATOM 1764 CG LEU A 113 4.670 5.701 -0.953 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.380 6.937 -1.510 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.927 4.987 -2.084 1.00 0.00 C ATOM 0 H LEU A 113 5.354 5.202 2.175 1.00 0.00 H new ATOM 0 HA LEU A 113 4.082 3.419 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.465 5.319 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.208 4.193 -1.130 1.00 0.00 H new ATOM 0 HG LEU A 113 3.959 6.007 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.645 7.614 -1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.910 7.446 -0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.092 6.633 -2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.192 5.663 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.639 4.682 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.421 4.107 -1.688 1.00 0.00 H new ATOM 1778 N LEU A 114 5.378 1.418 0.995 1.00 0.00 N ATOM 1779 CA LEU A 114 6.218 0.217 1.277 1.00 0.00 C ATOM 1780 C LEU A 114 6.485 -0.529 -0.031 1.00 0.00 C ATOM 1781 O LEU A 114 5.621 -1.205 -0.557 1.00 0.00 O ATOM 1782 CB LEU A 114 5.478 -0.704 2.251 1.00 0.00 C ATOM 1783 CG LEU A 114 5.311 0.004 3.596 1.00 0.00 C ATOM 1784 CD1 LEU A 114 4.141 -0.618 4.360 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.594 -0.153 4.417 1.00 0.00 C ATOM 0 H LEU A 114 4.382 1.230 0.877 1.00 0.00 H new ATOM 0 HA LEU A 114 7.165 0.526 1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.502 -0.971 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.033 -1.632 2.383 1.00 0.00 H new ATOM 0 HG LEU A 114 5.113 1.062 3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.023 -0.113 5.319 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.227 -0.509 3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.339 -1.676 4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.476 0.351 5.376 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.791 -1.212 4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.429 0.290 3.875 1.00 0.00 H new ATOM 1797 N VAL A 115 7.676 -0.406 -0.561 1.00 0.00 N ATOM 1798 CA VAL A 115 8.007 -1.100 -1.840 1.00 0.00 C ATOM 1799 C VAL A 115 9.046 -2.198 -1.576 1.00 0.00 C ATOM 1800 O VAL A 115 9.935 -2.041 -0.760 1.00 0.00 O ATOM 1801 CB VAL A 115 8.559 -0.073 -2.842 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.832 0.573 -2.283 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.879 -0.763 -4.172 1.00 0.00 C ATOM 0 H VAL A 115 8.434 0.147 -0.161 1.00 0.00 H new ATOM 0 HA VAL A 115 7.110 -1.560 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 115 7.806 0.698 -3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.216 1.299 -2.999 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.602 1.076 -1.344 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.584 -0.197 -2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.270 -0.030 -4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.624 -1.542 -4.008 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.971 -1.209 -4.578 1.00 0.00 H new ATOM 1813 N THR A 116 8.938 -3.303 -2.269 1.00 0.00 N ATOM 1814 CA THR A 116 9.913 -4.417 -2.074 1.00 0.00 C ATOM 1815 C THR A 116 10.742 -4.589 -3.349 1.00 0.00 C ATOM 1816 O THR A 116 10.299 -5.190 -4.310 1.00 0.00 O ATOM 1817 CB THR A 116 9.156 -5.714 -1.777 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.200 -5.478 -0.753 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.143 -6.789 -1.320 1.00 0.00 C ATOM 0 H THR A 116 8.213 -3.482 -2.964 1.00 0.00 H new ATOM 0 HA THR A 116 10.572 -4.185 -1.237 1.00 0.00 H new ATOM 0 HB THR A 116 8.646 -6.053 -2.679 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.582 -5.726 0.115 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.603 -7.712 -1.109 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.875 -6.969 -2.107 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.655 -6.453 -0.418 1.00 0.00 H new ATOM 1827 N ARG A 117 11.941 -4.062 -3.362 1.00 0.00 N ATOM 1828 CA ARG A 117 12.806 -4.187 -4.572 1.00 0.00 C ATOM 1829 C ARG A 117 13.531 -5.534 -4.548 1.00 0.00 C ATOM 1830 O ARG A 117 13.948 -6.005 -3.507 1.00 0.00 O ATOM 1831 CB ARG A 117 13.836 -3.055 -4.582 1.00 0.00 C ATOM 1832 CG ARG A 117 13.115 -1.707 -4.509 1.00 0.00 C ATOM 1833 CD ARG A 117 14.112 -0.580 -4.780 1.00 0.00 C ATOM 1834 NE ARG A 117 14.616 -0.686 -6.185 1.00 0.00 N ATOM 1835 CZ ARG A 117 15.742 -0.109 -6.546 1.00 0.00 C ATOM 1836 NH1 ARG A 117 16.454 0.577 -5.686 1.00 0.00 N ATOM 1837 NH2 ARG A 117 16.156 -0.220 -7.779 1.00 0.00 N ATOM 0 H ARG A 117 12.358 -3.550 -2.584 1.00 0.00 H new ATOM 0 HA ARG A 117 12.187 -4.125 -5.467 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.517 -3.161 -3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.441 -3.107 -5.487 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.306 -1.675 -5.239 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.662 -1.578 -3.526 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.634 0.387 -4.626 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.944 -0.640 -4.078 1.00 0.00 H new ATOM 0 HE ARG A 117 14.079 -1.213 -6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.137 0.670 -4.721 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.325 1.018 -5.982 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.608 -0.751 -8.455 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.028 0.225 -8.066 1.00 0.00 H new ATOM 1851 N LEU A 118 13.683 -6.154 -5.691 1.00 0.00 N ATOM 1852 CA LEU A 118 14.382 -7.472 -5.748 1.00 0.00 C ATOM 1853 C LEU A 118 15.649 -7.335 -6.597 1.00 0.00 C ATOM 1854 O LEU A 118 15.619 -6.798 -7.690 1.00 0.00 O ATOM 1855 CB LEU A 118 13.449 -8.518 -6.376 1.00 0.00 C ATOM 1856 CG LEU A 118 12.918 -9.457 -5.289 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.876 -8.723 -4.443 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.272 -10.680 -5.943 1.00 0.00 C ATOM 0 H LEU A 118 13.352 -5.802 -6.589 1.00 0.00 H new ATOM 0 HA LEU A 118 14.652 -7.789 -4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.619 -8.023 -6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.986 -9.090 -7.133 1.00 0.00 H new ATOM 0 HG LEU A 118 13.743 -9.777 -4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.499 -9.392 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.335 -7.851 -3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.051 -8.402 -5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.894 -11.349 -5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.448 -10.359 -6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.013 -11.205 -6.546 1.00 0.00 H new ATOM 1870 N ALA A 119 16.761 -7.816 -6.101 1.00 0.00 N ATOM 1871 CA ALA A 119 18.035 -7.719 -6.871 1.00 0.00 C ATOM 1872 C ALA A 119 17.915 -8.532 -8.161 1.00 0.00 C ATOM 1873 O ALA A 119 18.477 -8.180 -9.181 1.00 0.00 O ATOM 1874 CB ALA A 119 19.185 -8.271 -6.025 1.00 0.00 C ATOM 0 H ALA A 119 16.840 -8.273 -5.193 1.00 0.00 H new ATOM 0 HA ALA A 119 18.232 -6.676 -7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.116 -8.201 -6.587 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.271 -7.692 -5.106 1.00 0.00 H new ATOM 0 HB3 ALA A 119 18.988 -9.314 -5.779 1.00 0.00 H new ATOM 1880 N GLY A 120 17.186 -9.619 -8.122 1.00 0.00 N ATOM 1881 CA GLY A 120 17.023 -10.463 -9.342 1.00 0.00 C ATOM 1882 C GLY A 120 16.087 -9.762 -10.328 1.00 0.00 C ATOM 1883 O GLY A 120 14.975 -9.401 -9.990 1.00 0.00 O ATOM 0 H GLY A 120 16.696 -9.958 -7.294 1.00 0.00 H new ATOM 0 HA2 GLY A 120 17.993 -10.639 -9.807 1.00 0.00 H new ATOM 0 HA3 GLY A 120 16.618 -11.438 -9.071 1.00 0.00 H new ATOM 1887 N SER A 121 16.530 -9.568 -11.544 1.00 0.00 N ATOM 1888 CA SER A 121 15.674 -8.891 -12.561 1.00 0.00 C ATOM 1889 C SER A 121 14.621 -9.874 -13.076 1.00 0.00 C ATOM 1890 O SER A 121 14.887 -11.049 -13.241 1.00 0.00 O ATOM 1891 CB SER A 121 16.543 -8.417 -13.726 1.00 0.00 C ATOM 1892 OG SER A 121 17.361 -9.493 -14.168 1.00 0.00 O ATOM 0 H SER A 121 17.452 -9.851 -11.876 1.00 0.00 H new ATOM 0 HA SER A 121 15.179 -8.033 -12.106 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.915 -8.063 -14.543 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.164 -7.577 -13.414 1.00 0.00 H new ATOM 0 HG SER A 121 17.919 -9.194 -14.916 1.00 0.00 H new ATOM 1898 N PHE A 122 13.428 -9.398 -13.332 1.00 0.00 N ATOM 1899 CA PHE A 122 12.349 -10.297 -13.836 1.00 0.00 C ATOM 1900 C PHE A 122 11.423 -9.510 -14.766 1.00 0.00 C ATOM 1901 O PHE A 122 10.673 -8.658 -14.330 1.00 0.00 O ATOM 1902 CB PHE A 122 11.544 -10.841 -12.655 1.00 0.00 C ATOM 1903 CG PHE A 122 12.431 -11.713 -11.800 1.00 0.00 C ATOM 1904 CD1 PHE A 122 12.726 -13.020 -12.203 1.00 0.00 C ATOM 1905 CD2 PHE A 122 12.958 -11.215 -10.602 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.548 -13.830 -11.410 1.00 0.00 C ATOM 1907 CE2 PHE A 122 13.781 -12.024 -9.808 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.076 -13.332 -10.213 1.00 0.00 C ATOM 0 H PHE A 122 13.156 -8.422 -13.213 1.00 0.00 H new ATOM 0 HA PHE A 122 12.795 -11.127 -14.384 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.146 -10.017 -12.062 1.00 0.00 H new ATOM 0 HB3 PHE A 122 10.691 -11.415 -13.016 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.319 -13.404 -13.127 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.730 -10.207 -10.290 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.775 -14.839 -11.722 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.188 -11.640 -8.884 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.711 -13.956 -9.602 1.00 0.00 H new ATOM 1918 N GLU A 123 11.473 -9.792 -16.044 1.00 0.00 N ATOM 1919 CA GLU A 123 10.599 -9.066 -17.010 1.00 0.00 C ATOM 1920 C GLU A 123 9.194 -9.670 -16.982 1.00 0.00 C ATOM 1921 O GLU A 123 9.016 -10.831 -16.662 1.00 0.00 O ATOM 1922 CB GLU A 123 11.181 -9.195 -18.421 1.00 0.00 C ATOM 1923 CG GLU A 123 10.527 -8.161 -19.340 1.00 0.00 C ATOM 1924 CD GLU A 123 11.256 -8.139 -20.684 1.00 0.00 C ATOM 1925 OE1 GLU A 123 11.656 -9.199 -21.135 1.00 0.00 O ATOM 1926 OE2 GLU A 123 11.403 -7.063 -21.239 1.00 0.00 O ATOM 0 H GLU A 123 12.084 -10.496 -16.459 1.00 0.00 H new ATOM 0 HA GLU A 123 10.547 -8.013 -16.732 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.260 -9.044 -18.396 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.009 -10.200 -18.806 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.475 -8.405 -19.489 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.563 -7.174 -18.878 1.00 0.00 H new ATOM 1933 N GLY A 124 8.196 -8.891 -17.313 1.00 0.00 N ATOM 1934 CA GLY A 124 6.797 -9.411 -17.308 1.00 0.00 C ATOM 1935 C GLY A 124 5.966 -8.652 -18.345 1.00 0.00 C ATOM 1936 O GLY A 124 6.327 -8.573 -19.503 1.00 0.00 O ATOM 0 H GLY A 124 8.291 -7.913 -17.588 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.793 -10.477 -17.534 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.358 -9.293 -16.317 1.00 0.00 H new ATOM 1940 N ASP A 125 4.856 -8.095 -17.932 1.00 0.00 N ATOM 1941 CA ASP A 125 3.993 -7.337 -18.886 1.00 0.00 C ATOM 1942 C ASP A 125 3.479 -6.065 -18.210 1.00 0.00 C ATOM 1943 O ASP A 125 3.528 -4.989 -18.775 1.00 0.00 O ATOM 1944 CB ASP A 125 2.805 -8.209 -19.301 1.00 0.00 C ATOM 1945 CG ASP A 125 3.238 -9.168 -20.411 1.00 0.00 C ATOM 1946 OD1 ASP A 125 3.784 -8.697 -21.394 1.00 0.00 O ATOM 1947 OD2 ASP A 125 3.014 -10.358 -20.259 1.00 0.00 O ATOM 0 H ASP A 125 4.510 -8.133 -16.973 1.00 0.00 H new ATOM 0 HA ASP A 125 4.575 -7.070 -19.768 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.436 -8.772 -18.443 1.00 0.00 H new ATOM 0 HB3 ASP A 125 1.984 -7.582 -19.648 1.00 0.00 H new ATOM 1952 N THR A 126 2.989 -6.183 -17.002 1.00 0.00 N ATOM 1953 CA THR A 126 2.470 -4.985 -16.278 1.00 0.00 C ATOM 1954 C THR A 126 3.624 -4.282 -15.560 1.00 0.00 C ATOM 1955 O THR A 126 4.494 -4.919 -14.998 1.00 0.00 O ATOM 1956 CB THR A 126 1.422 -5.425 -15.252 1.00 0.00 C ATOM 1957 OG1 THR A 126 0.603 -6.439 -15.818 1.00 0.00 O ATOM 1958 CG2 THR A 126 0.557 -4.227 -14.858 1.00 0.00 C ATOM 0 H THR A 126 2.926 -7.060 -16.485 1.00 0.00 H new ATOM 0 HA THR A 126 2.015 -4.298 -16.991 1.00 0.00 H new ATOM 0 HB THR A 126 1.922 -5.815 -14.366 1.00 0.00 H new ATOM 0 HG1 THR A 126 -0.067 -6.723 -15.162 1.00 0.00 H new ATOM 0 HG21 THR A 126 -0.189 -4.541 -14.128 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.187 -3.451 -14.423 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.056 -3.834 -15.742 1.00 0.00 H new ATOM 1966 N LYS A 127 3.633 -2.973 -15.578 1.00 0.00 N ATOM 1967 CA LYS A 127 4.727 -2.219 -14.899 1.00 0.00 C ATOM 1968 C LYS A 127 4.140 -1.386 -13.759 1.00 0.00 C ATOM 1969 O LYS A 127 2.953 -1.119 -13.722 1.00 0.00 O ATOM 1970 CB LYS A 127 5.410 -1.293 -15.908 1.00 0.00 C ATOM 1971 CG LYS A 127 6.309 -2.117 -16.832 1.00 0.00 C ATOM 1972 CD LYS A 127 7.290 -1.190 -17.549 1.00 0.00 C ATOM 1973 CE LYS A 127 8.071 -1.986 -18.597 1.00 0.00 C ATOM 1974 NZ LYS A 127 7.152 -2.393 -19.698 1.00 0.00 N ATOM 0 H LYS A 127 2.928 -2.394 -16.035 1.00 0.00 H new ATOM 0 HA LYS A 127 5.458 -2.921 -14.497 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.661 -0.760 -16.493 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.001 -0.541 -15.385 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.854 -2.864 -16.255 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.703 -2.656 -17.560 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.751 -0.371 -18.026 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.977 -0.743 -16.830 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.887 -1.382 -18.994 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.520 -2.867 -18.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 7.703 -2.574 -20.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.644 -3.258 -19.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.467 -1.631 -19.878 1.00 0.00 H new ATOM 1988 N MET A 128 4.964 -0.975 -12.828 1.00 0.00 N ATOM 1989 CA MET A 128 4.463 -0.158 -11.684 1.00 0.00 C ATOM 1990 C MET A 128 4.224 1.280 -12.150 1.00 0.00 C ATOM 1991 O MET A 128 4.916 1.783 -13.016 1.00 0.00 O ATOM 1992 CB MET A 128 5.500 -0.163 -10.559 1.00 0.00 C ATOM 1993 CG MET A 128 4.789 -0.095 -9.207 1.00 0.00 C ATOM 1994 SD MET A 128 4.424 1.632 -8.803 1.00 0.00 S ATOM 1995 CE MET A 128 2.882 1.334 -7.904 1.00 0.00 C ATOM 0 H MET A 128 5.965 -1.171 -12.812 1.00 0.00 H new ATOM 0 HA MET A 128 3.528 -0.582 -11.318 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.109 -1.065 -10.616 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.175 0.685 -10.669 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.867 -0.675 -9.240 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.416 -0.536 -8.432 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.502 2.277 -7.511 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.145 0.899 -8.579 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.069 0.646 -7.079 1.00 0.00 H new ATOM 2005 N ILE A 129 3.249 1.942 -11.581 1.00 0.00 N ATOM 2006 CA ILE A 129 2.957 3.349 -11.984 1.00 0.00 C ATOM 2007 C ILE A 129 4.084 4.267 -11.491 1.00 0.00 C ATOM 2008 O ILE A 129 4.859 3.879 -10.639 1.00 0.00 O ATOM 2009 CB ILE A 129 1.630 3.791 -11.364 1.00 0.00 C ATOM 2010 CG1 ILE A 129 1.674 3.565 -9.850 1.00 0.00 C ATOM 2011 CG2 ILE A 129 0.486 2.975 -11.967 1.00 0.00 C ATOM 2012 CD1 ILE A 129 0.567 4.381 -9.179 1.00 0.00 C ATOM 0 H ILE A 129 2.641 1.567 -10.853 1.00 0.00 H new ATOM 0 HA ILE A 129 2.889 3.410 -13.070 1.00 0.00 H new ATOM 0 HB ILE A 129 1.469 4.849 -11.570 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.546 2.506 -9.626 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.647 3.859 -9.456 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.459 3.291 -11.525 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.453 3.135 -13.045 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.647 1.917 -11.762 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.599 4.220 -8.101 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.715 5.440 -9.392 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.402 4.065 -9.565 1.00 0.00 H new ATOM 2024 N PRO A 130 4.148 5.464 -12.037 1.00 0.00 N ATOM 2025 CA PRO A 130 5.168 6.514 -11.701 1.00 0.00 C ATOM 2026 C PRO A 130 4.766 7.236 -10.411 1.00 0.00 C ATOM 2027 O PRO A 130 3.913 8.104 -10.416 1.00 0.00 O ATOM 2028 CB PRO A 130 5.187 7.493 -12.873 1.00 0.00 C ATOM 2029 CG PRO A 130 3.973 7.199 -13.732 1.00 0.00 C ATOM 2030 CD PRO A 130 3.232 6.027 -13.094 1.00 0.00 C ATOM 0 HA PRO A 130 6.153 6.076 -11.543 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.162 8.522 -12.514 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.103 7.380 -13.452 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.326 8.074 -13.793 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.274 6.953 -14.750 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.290 6.356 -12.655 1.00 0.00 H new ATOM 0 HD3 PRO A 130 2.989 5.270 -13.840 1.00 0.00 H new ATOM 2038 N LEU A 131 5.377 6.881 -9.309 1.00 0.00 N ATOM 2039 CA LEU A 131 5.039 7.540 -8.013 1.00 0.00 C ATOM 2040 C LEU A 131 5.926 8.771 -7.820 1.00 0.00 C ATOM 2041 O LEU A 131 7.025 8.840 -8.336 1.00 0.00 O ATOM 2042 CB LEU A 131 5.275 6.556 -6.864 1.00 0.00 C ATOM 2043 CG LEU A 131 4.355 5.346 -7.032 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.848 4.201 -6.145 1.00 0.00 C ATOM 2045 CD2 LEU A 131 2.930 5.728 -6.625 1.00 0.00 C ATOM 0 H LEU A 131 6.097 6.161 -9.252 1.00 0.00 H new ATOM 0 HA LEU A 131 3.992 7.844 -8.022 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.317 6.236 -6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.082 7.043 -5.908 1.00 0.00 H new ATOM 0 HG LEU A 131 4.363 5.027 -8.074 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.192 3.339 -6.265 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.863 3.928 -6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.841 4.519 -5.103 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.274 4.866 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.923 6.048 -5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.577 6.543 -7.257 1.00 0.00 H new ATOM 2057 N ASN A 132 5.453 9.742 -7.080 1.00 0.00 N ATOM 2058 CA ASN A 132 6.261 10.976 -6.847 1.00 0.00 C ATOM 2059 C ASN A 132 7.157 10.775 -5.624 1.00 0.00 C ATOM 2060 O ASN A 132 6.782 11.095 -4.512 1.00 0.00 O ATOM 2061 CB ASN A 132 5.324 12.161 -6.605 1.00 0.00 C ATOM 2062 CG ASN A 132 6.094 13.468 -6.799 1.00 0.00 C ATOM 2063 OD1 ASN A 132 7.058 13.728 -6.106 1.00 0.00 O ATOM 2064 ND2 ASN A 132 5.708 14.309 -7.719 1.00 0.00 N ATOM 0 H ASN A 132 4.539 9.732 -6.626 1.00 0.00 H new ATOM 0 HA ASN A 132 6.880 11.176 -7.722 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.480 12.118 -7.294 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.914 12.114 -5.596 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.215 15.183 -7.856 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.899 14.092 -8.301 1.00 0.00 H new ATOM 2071 N TRP A 133 8.337 10.248 -5.824 1.00 0.00 N ATOM 2072 CA TRP A 133 9.267 10.021 -4.677 1.00 0.00 C ATOM 2073 C TRP A 133 9.852 11.358 -4.210 1.00 0.00 C ATOM 2074 O TRP A 133 10.410 11.455 -3.133 1.00 0.00 O ATOM 2075 CB TRP A 133 10.404 9.097 -5.120 1.00 0.00 C ATOM 2076 CG TRP A 133 9.842 7.768 -5.507 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.579 7.375 -6.775 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.469 6.652 -4.647 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.069 6.089 -6.748 1.00 0.00 N ATOM 2080 CE2 TRP A 133 8.982 5.600 -5.460 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.506 6.452 -3.255 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.546 4.393 -4.911 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 9.068 5.239 -2.699 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.590 4.212 -3.526 1.00 0.00 C ATOM 0 H TRP A 133 8.698 9.964 -6.735 1.00 0.00 H new ATOM 0 HA TRP A 133 8.718 9.561 -3.855 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.938 9.537 -5.962 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.126 8.978 -4.312 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.741 7.968 -7.663 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.791 5.566 -7.579 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.874 7.236 -2.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.178 3.605 -5.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.099 5.096 -1.629 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.256 3.281 -3.092 1.00 0.00 H new ATOM 2095 N ASP A 134 9.728 12.388 -5.010 1.00 0.00 N ATOM 2096 CA ASP A 134 10.274 13.722 -4.617 1.00 0.00 C ATOM 2097 C ASP A 134 9.386 14.353 -3.538 1.00 0.00 C ATOM 2098 O ASP A 134 9.539 15.512 -3.200 1.00 0.00 O ATOM 2099 CB ASP A 134 10.313 14.637 -5.842 1.00 0.00 C ATOM 2100 CG ASP A 134 11.146 15.880 -5.524 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.358 15.800 -5.631 1.00 0.00 O ATOM 2102 OD2 ASP A 134 10.557 16.891 -5.180 1.00 0.00 O ATOM 0 H ASP A 134 9.270 12.361 -5.921 1.00 0.00 H new ATOM 0 HA ASP A 134 11.282 13.594 -4.222 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.742 14.106 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.301 14.927 -6.125 1.00 0.00 H new ATOM 2107 N ASP A 135 8.459 13.601 -2.997 1.00 0.00 N ATOM 2108 CA ASP A 135 7.560 14.153 -1.940 1.00 0.00 C ATOM 2109 C ASP A 135 7.449 13.148 -0.792 1.00 0.00 C ATOM 2110 O ASP A 135 6.436 13.070 -0.123 1.00 0.00 O ATOM 2111 CB ASP A 135 6.172 14.407 -2.534 1.00 0.00 C ATOM 2112 CG ASP A 135 5.360 15.283 -1.578 1.00 0.00 C ATOM 2113 OD1 ASP A 135 5.919 16.235 -1.060 1.00 0.00 O ATOM 2114 OD2 ASP A 135 4.193 14.985 -1.380 1.00 0.00 O ATOM 0 H ASP A 135 8.287 12.626 -3.244 1.00 0.00 H new ATOM 0 HA ASP A 135 7.971 15.090 -1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.264 14.897 -3.504 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.658 13.461 -2.702 1.00 0.00 H new ATOM 2119 N PHE A 136 8.484 12.381 -0.562 1.00 0.00 N ATOM 2120 CA PHE A 136 8.450 11.377 0.541 1.00 0.00 C ATOM 2121 C PHE A 136 9.810 11.341 1.242 1.00 0.00 C ATOM 2122 O PHE A 136 10.723 12.056 0.876 1.00 0.00 O ATOM 2123 CB PHE A 136 8.138 9.995 -0.037 1.00 0.00 C ATOM 2124 CG PHE A 136 6.682 9.929 -0.432 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.693 9.825 0.552 1.00 0.00 C ATOM 2126 CD2 PHE A 136 6.322 9.975 -1.784 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.344 9.764 0.185 1.00 0.00 C ATOM 2128 CE2 PHE A 136 4.972 9.914 -2.152 1.00 0.00 C ATOM 2129 CZ PHE A 136 3.983 9.809 -1.167 1.00 0.00 C ATOM 0 H PHE A 136 9.354 12.408 -1.094 1.00 0.00 H new ATOM 0 HA PHE A 136 7.679 11.654 1.260 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.770 9.801 -0.904 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.361 9.223 0.699 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.971 9.792 1.595 1.00 0.00 H new ATOM 0 HD2 PHE A 136 7.085 10.058 -2.543 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.581 9.682 0.945 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.694 9.948 -3.195 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.942 9.763 -1.450 1.00 0.00 H new ATOM 2139 N THR A 137 9.947 10.512 2.246 1.00 0.00 N ATOM 2140 CA THR A 137 11.244 10.423 2.978 1.00 0.00 C ATOM 2141 C THR A 137 11.415 9.010 3.541 1.00 0.00 C ATOM 2142 O THR A 137 10.502 8.449 4.118 1.00 0.00 O ATOM 2143 CB THR A 137 11.253 11.434 4.126 1.00 0.00 C ATOM 2144 OG1 THR A 137 10.739 12.676 3.665 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.685 11.627 4.629 1.00 0.00 C ATOM 0 H THR A 137 9.214 9.892 2.590 1.00 0.00 H new ATOM 0 HA THR A 137 12.063 10.644 2.294 1.00 0.00 H new ATOM 0 HB THR A 137 10.632 11.063 4.941 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.743 13.324 4.400 1.00 0.00 H new ATOM 0 HG21 THR A 137 12.689 12.348 5.447 1.00 0.00 H new ATOM 0 HG22 THR A 137 13.078 10.674 4.983 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.309 11.997 3.816 1.00 0.00 H new ATOM 2153 N LYS A 138 12.579 8.434 3.377 1.00 0.00 N ATOM 2154 CA LYS A 138 12.820 7.057 3.899 1.00 0.00 C ATOM 2155 C LYS A 138 13.078 7.121 5.406 1.00 0.00 C ATOM 2156 O LYS A 138 14.025 7.740 5.854 1.00 0.00 O ATOM 2157 CB LYS A 138 14.037 6.451 3.199 1.00 0.00 C ATOM 2158 CG LYS A 138 13.998 4.927 3.333 1.00 0.00 C ATOM 2159 CD LYS A 138 15.348 4.342 2.916 1.00 0.00 C ATOM 2160 CE LYS A 138 15.427 4.277 1.389 1.00 0.00 C ATOM 2161 NZ LYS A 138 16.565 3.403 0.987 1.00 0.00 N ATOM 0 H LYS A 138 13.375 8.861 2.902 1.00 0.00 H new ATOM 0 HA LYS A 138 11.944 6.437 3.706 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.042 6.734 2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.955 6.842 3.639 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.771 4.648 4.362 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.204 4.517 2.709 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.159 4.957 3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.471 3.345 3.340 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.494 3.887 0.982 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.560 5.278 0.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.619 3.359 -0.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.452 3.793 1.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.419 2.446 1.367 1.00 0.00 H new ATOM 2175 N VAL A 139 12.242 6.486 6.188 1.00 0.00 N ATOM 2176 CA VAL A 139 12.432 6.503 7.668 1.00 0.00 C ATOM 2177 C VAL A 139 13.201 5.254 8.099 1.00 0.00 C ATOM 2178 O VAL A 139 13.977 5.286 9.036 1.00 0.00 O ATOM 2179 CB VAL A 139 11.066 6.526 8.357 1.00 0.00 C ATOM 2180 CG1 VAL A 139 10.358 7.846 8.047 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.217 5.360 7.844 1.00 0.00 C ATOM 0 H VAL A 139 11.434 5.955 5.863 1.00 0.00 H new ATOM 0 HA VAL A 139 12.997 7.391 7.951 1.00 0.00 H new ATOM 0 HB VAL A 139 11.202 6.432 9.434 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.385 7.861 8.538 1.00 0.00 H new ATOM 0 HG12 VAL A 139 10.962 8.677 8.412 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.222 7.942 6.970 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.244 5.375 8.334 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.082 5.455 6.767 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.720 4.419 8.066 1.00 0.00 H new ATOM 2191 N SER A 140 12.991 4.154 7.421 1.00 0.00 N ATOM 2192 CA SER A 140 13.706 2.896 7.783 1.00 0.00 C ATOM 2193 C SER A 140 13.739 1.960 6.572 1.00 0.00 C ATOM 2194 O SER A 140 13.142 2.238 5.548 1.00 0.00 O ATOM 2195 CB SER A 140 12.976 2.209 8.937 1.00 0.00 C ATOM 2196 OG SER A 140 12.567 3.189 9.884 1.00 0.00 O ATOM 0 H SER A 140 12.352 4.075 6.630 1.00 0.00 H new ATOM 0 HA SER A 140 14.726 3.133 8.087 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.109 1.665 8.562 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.630 1.478 9.412 1.00 0.00 H new ATOM 0 HG SER A 140 13.240 3.900 9.930 1.00 0.00 H new ATOM 2202 N SER A 141 14.432 0.855 6.685 1.00 0.00 N ATOM 2203 CA SER A 141 14.509 -0.105 5.546 1.00 0.00 C ATOM 2204 C SER A 141 14.966 -1.471 6.061 1.00 0.00 C ATOM 2205 O SER A 141 16.019 -1.597 6.659 1.00 0.00 O ATOM 2206 CB SER A 141 15.511 0.410 4.511 1.00 0.00 C ATOM 2207 OG SER A 141 15.307 -0.272 3.281 1.00 0.00 O ATOM 0 H SER A 141 14.948 0.577 7.520 1.00 0.00 H new ATOM 0 HA SER A 141 13.526 -0.200 5.084 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.386 1.484 4.370 1.00 0.00 H new ATOM 0 HB3 SER A 141 16.530 0.251 4.864 1.00 0.00 H new ATOM 0 HG SER A 141 15.946 0.057 2.615 1.00 0.00 H new ATOM 2213 N ARG A 142 14.181 -2.494 5.831 1.00 0.00 N ATOM 2214 CA ARG A 142 14.561 -3.858 6.305 1.00 0.00 C ATOM 2215 C ARG A 142 15.250 -4.618 5.169 1.00 0.00 C ATOM 2216 O ARG A 142 14.616 -5.036 4.218 1.00 0.00 O ATOM 2217 CB ARG A 142 13.304 -4.615 6.736 1.00 0.00 C ATOM 2218 CG ARG A 142 13.706 -5.857 7.535 1.00 0.00 C ATOM 2219 CD ARG A 142 14.076 -5.450 8.962 1.00 0.00 C ATOM 2220 NE ARG A 142 14.043 -6.654 9.849 1.00 0.00 N ATOM 2221 CZ ARG A 142 14.028 -6.531 11.159 1.00 0.00 C ATOM 2222 NH1 ARG A 142 14.042 -5.349 11.725 1.00 0.00 N ATOM 2223 NH2 ARG A 142 14.000 -7.601 11.905 1.00 0.00 N ATOM 0 H ARG A 142 13.292 -2.442 5.334 1.00 0.00 H new ATOM 0 HA ARG A 142 15.243 -3.773 7.151 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.668 -3.970 7.342 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.723 -4.905 5.861 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.884 -6.573 7.552 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.551 -6.352 7.056 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.069 -5.001 8.977 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.379 -4.696 9.329 1.00 0.00 H new ATOM 0 HE ARG A 142 14.032 -7.585 9.432 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.065 -4.508 11.149 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.030 -5.270 12.742 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.990 -8.524 11.472 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.988 -7.514 12.921 1.00 0.00 H new ATOM 2237 N THR A 143 16.543 -4.799 5.264 1.00 0.00 N ATOM 2238 CA THR A 143 17.283 -5.530 4.195 1.00 0.00 C ATOM 2239 C THR A 143 17.313 -7.024 4.527 1.00 0.00 C ATOM 2240 O THR A 143 17.307 -7.411 5.681 1.00 0.00 O ATOM 2241 CB THR A 143 18.715 -4.998 4.110 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.700 -3.583 4.237 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.328 -5.386 2.764 1.00 0.00 C ATOM 0 H THR A 143 17.118 -4.470 6.039 1.00 0.00 H new ATOM 0 HA THR A 143 16.783 -5.379 3.238 1.00 0.00 H new ATOM 0 HB THR A 143 19.312 -5.429 4.914 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.617 -3.240 4.185 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.348 -5.006 2.706 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.339 -6.472 2.669 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.734 -4.957 1.957 1.00 0.00 H new ATOM 2251 N VAL A 144 17.341 -7.863 3.523 1.00 0.00 N ATOM 2252 CA VAL A 144 17.370 -9.334 3.770 1.00 0.00 C ATOM 2253 C VAL A 144 18.022 -10.038 2.573 1.00 0.00 C ATOM 2254 O VAL A 144 17.656 -9.813 1.435 1.00 0.00 O ATOM 2255 CB VAL A 144 15.932 -9.841 3.970 1.00 0.00 C ATOM 2256 CG1 VAL A 144 15.097 -9.553 2.719 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.945 -11.350 4.239 1.00 0.00 C ATOM 0 H VAL A 144 17.345 -7.590 2.540 1.00 0.00 H new ATOM 0 HA VAL A 144 17.952 -9.551 4.666 1.00 0.00 H new ATOM 0 HB VAL A 144 15.492 -9.325 4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.080 -9.915 2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.076 -8.479 2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.540 -10.060 1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.924 -11.703 4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.394 -11.867 3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.527 -11.554 5.138 1.00 0.00 H new ATOM 2267 N GLU A 145 18.985 -10.887 2.827 1.00 0.00 N ATOM 2268 CA GLU A 145 19.668 -11.610 1.715 1.00 0.00 C ATOM 2269 C GLU A 145 19.238 -13.078 1.721 1.00 0.00 C ATOM 2270 O GLU A 145 19.429 -13.785 2.692 1.00 0.00 O ATOM 2271 CB GLU A 145 21.185 -11.522 1.904 1.00 0.00 C ATOM 2272 CG GLU A 145 21.886 -11.888 0.595 1.00 0.00 C ATOM 2273 CD GLU A 145 23.383 -11.593 0.718 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.719 -10.462 1.029 1.00 0.00 O ATOM 2275 OE2 GLU A 145 24.165 -12.502 0.499 1.00 0.00 O ATOM 0 H GLU A 145 19.328 -11.111 3.761 1.00 0.00 H new ATOM 0 HA GLU A 145 19.393 -11.155 0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.466 -10.514 2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.502 -12.196 2.699 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.730 -12.943 0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.459 -11.318 -0.230 1.00 0.00 H new ATOM 2282 N ASP A 146 18.657 -13.538 0.641 1.00 0.00 N ATOM 2283 CA ASP A 146 18.210 -14.960 0.573 1.00 0.00 C ATOM 2284 C ASP A 146 19.408 -15.858 0.255 1.00 0.00 C ATOM 2285 O ASP A 146 20.547 -15.440 0.348 1.00 0.00 O ATOM 2286 CB ASP A 146 17.153 -15.110 -0.524 1.00 0.00 C ATOM 2287 CG ASP A 146 16.297 -16.346 -0.244 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.606 -16.348 0.762 1.00 0.00 O ATOM 2289 OD2 ASP A 146 16.348 -17.270 -1.039 1.00 0.00 O ATOM 0 H ASP A 146 18.473 -12.987 -0.198 1.00 0.00 H new ATOM 0 HA ASP A 146 17.783 -15.253 1.532 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.524 -14.220 -0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.635 -15.201 -1.498 1.00 0.00 H new ATOM 2294 N THR A 147 19.157 -17.087 -0.117 1.00 0.00 N ATOM 2295 CA THR A 147 20.274 -18.022 -0.440 1.00 0.00 C ATOM 2296 C THR A 147 20.920 -17.609 -1.765 1.00 0.00 C ATOM 2297 O THR A 147 22.126 -17.667 -1.919 1.00 0.00 O ATOM 2298 CB THR A 147 19.729 -19.447 -0.560 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.548 -19.434 -1.350 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.408 -19.991 0.834 1.00 0.00 C ATOM 0 H THR A 147 18.222 -17.484 -0.211 1.00 0.00 H new ATOM 0 HA THR A 147 21.019 -17.984 0.354 1.00 0.00 H new ATOM 0 HB THR A 147 20.476 -20.085 -1.033 1.00 0.00 H new ATOM 0 HG1 THR A 147 18.198 -20.346 -1.430 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.020 -21.006 0.748 1.00 0.00 H new ATOM 0 HG22 THR A 147 20.315 -19.999 1.439 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.661 -19.356 1.309 1.00 0.00 H new ATOM 2308 N ASN A 148 20.127 -17.195 -2.720 1.00 0.00 N ATOM 2309 CA ASN A 148 20.688 -16.779 -4.039 1.00 0.00 C ATOM 2310 C ASN A 148 20.643 -15.245 -4.153 1.00 0.00 C ATOM 2311 O ASN A 148 19.660 -14.638 -3.777 1.00 0.00 O ATOM 2312 CB ASN A 148 19.852 -17.397 -5.162 1.00 0.00 C ATOM 2313 CG ASN A 148 20.616 -17.301 -6.484 1.00 0.00 C ATOM 2314 OD1 ASN A 148 20.509 -16.320 -7.192 1.00 0.00 O ATOM 2315 ND2 ASN A 148 21.391 -18.287 -6.848 1.00 0.00 N ATOM 0 H ASN A 148 19.112 -17.127 -2.642 1.00 0.00 H new ATOM 0 HA ASN A 148 21.720 -17.120 -4.121 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.631 -18.440 -4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.896 -16.879 -5.244 1.00 0.00 H new ATOM 0 HD21 ASN A 148 21.906 -18.233 -7.727 1.00 0.00 H new ATOM 0 HD22 ASN A 148 21.481 -19.111 -6.254 1.00 0.00 H new ATOM 2322 N PRO A 149 21.705 -14.650 -4.667 1.00 0.00 N ATOM 2323 CA PRO A 149 21.848 -13.162 -4.858 1.00 0.00 C ATOM 2324 C PRO A 149 20.593 -12.595 -5.531 1.00 0.00 C ATOM 2325 O PRO A 149 20.072 -11.571 -5.128 1.00 0.00 O ATOM 2326 CB PRO A 149 23.069 -12.938 -5.751 1.00 0.00 C ATOM 2327 CG PRO A 149 23.739 -14.277 -5.964 1.00 0.00 C ATOM 2328 CD PRO A 149 22.969 -15.315 -5.157 1.00 0.00 C ATOM 0 HA PRO A 149 21.971 -12.658 -3.899 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.770 -12.505 -6.705 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.760 -12.235 -5.284 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.741 -14.540 -7.022 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.780 -14.239 -5.643 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.733 -16.184 -5.772 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.567 -15.671 -4.318 1.00 0.00 H new ATOM 2336 N ALA A 150 20.108 -13.254 -6.552 1.00 0.00 N ATOM 2337 CA ALA A 150 18.888 -12.761 -7.260 1.00 0.00 C ATOM 2338 C ALA A 150 17.701 -12.751 -6.294 1.00 0.00 C ATOM 2339 O ALA A 150 16.809 -11.932 -6.404 1.00 0.00 O ATOM 2340 CB ALA A 150 18.577 -13.684 -8.439 1.00 0.00 C ATOM 0 H ALA A 150 20.506 -14.115 -6.927 1.00 0.00 H new ATOM 0 HA ALA A 150 19.065 -11.749 -7.625 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.687 -13.326 -8.957 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.421 -13.690 -9.129 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.401 -14.695 -8.073 1.00 0.00 H new ATOM 2346 N LEU A 151 17.687 -13.658 -5.349 1.00 0.00 N ATOM 2347 CA LEU A 151 16.561 -13.708 -4.371 1.00 0.00 C ATOM 2348 C LEU A 151 16.781 -12.659 -3.277 1.00 0.00 C ATOM 2349 O LEU A 151 16.226 -12.751 -2.199 1.00 0.00 O ATOM 2350 CB LEU A 151 16.500 -15.100 -3.737 1.00 0.00 C ATOM 2351 CG LEU A 151 15.866 -16.082 -4.723 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.949 -17.500 -4.156 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.399 -15.707 -4.943 1.00 0.00 C ATOM 0 H LEU A 151 18.409 -14.366 -5.214 1.00 0.00 H new ATOM 0 HA LEU A 151 15.624 -13.500 -4.887 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.503 -15.433 -3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.918 -15.067 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 151 16.400 -16.039 -5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.497 -18.200 -4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.994 -17.768 -3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.416 -17.544 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.946 -16.406 -5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.866 -15.751 -3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.338 -14.696 -5.347 1.00 0.00 H new ATOM 2365 N THR A 152 17.588 -11.664 -3.550 1.00 0.00 N ATOM 2366 CA THR A 152 17.849 -10.603 -2.533 1.00 0.00 C ATOM 2367 C THR A 152 16.861 -9.453 -2.735 1.00 0.00 C ATOM 2368 O THR A 152 16.528 -9.099 -3.852 1.00 0.00 O ATOM 2369 CB THR A 152 19.280 -10.084 -2.695 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.187 -11.177 -2.644 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.600 -9.100 -1.569 1.00 0.00 C ATOM 0 H THR A 152 18.078 -11.542 -4.436 1.00 0.00 H new ATOM 0 HA THR A 152 17.725 -11.017 -1.532 1.00 0.00 H new ATOM 0 HB THR A 152 19.375 -9.576 -3.655 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.613 -11.289 -3.519 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.619 -8.732 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.904 -8.262 -1.610 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.505 -9.604 -0.607 1.00 0.00 H new ATOM 2379 N HIS A 153 16.391 -8.868 -1.663 1.00 0.00 N ATOM 2380 CA HIS A 153 15.422 -7.739 -1.784 1.00 0.00 C ATOM 2381 C HIS A 153 15.470 -6.884 -0.516 1.00 0.00 C ATOM 2382 O HIS A 153 16.026 -7.283 0.491 1.00 0.00 O ATOM 2383 CB HIS A 153 14.007 -8.295 -1.973 1.00 0.00 C ATOM 2384 CG HIS A 153 13.693 -9.268 -0.869 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.288 -10.518 -0.793 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.849 -9.189 0.211 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.798 -11.135 0.297 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.917 -10.369 0.946 1.00 0.00 N ATOM 0 H HIS A 153 16.638 -9.125 -0.707 1.00 0.00 H new ATOM 0 HA HIS A 153 15.688 -7.126 -2.645 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.282 -7.481 -1.970 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.927 -8.790 -2.941 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.973 -10.900 -1.445 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.227 -8.340 0.453 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.082 -12.129 0.610 1.00 0.00 H new ATOM 2396 N THR A 154 14.888 -5.711 -0.560 1.00 0.00 N ATOM 2397 CA THR A 154 14.892 -4.821 0.637 1.00 0.00 C ATOM 2398 C THR A 154 13.516 -4.173 0.793 1.00 0.00 C ATOM 2399 O THR A 154 12.946 -3.672 -0.159 1.00 0.00 O ATOM 2400 CB THR A 154 15.953 -3.732 0.461 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.181 -4.329 0.066 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.147 -2.987 1.782 1.00 0.00 C ATOM 0 H THR A 154 14.409 -5.332 -1.377 1.00 0.00 H new ATOM 0 HA THR A 154 15.120 -5.408 1.526 1.00 0.00 H new ATOM 0 HB THR A 154 15.628 -3.028 -0.305 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.861 -3.633 -0.049 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.903 -2.212 1.655 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.205 -2.529 2.083 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.472 -3.688 2.551 1.00 0.00 H new ATOM 2410 N TYR A 155 12.980 -4.178 1.987 1.00 0.00 N ATOM 2411 CA TYR A 155 11.640 -3.564 2.216 1.00 0.00 C ATOM 2412 C TYR A 155 11.808 -2.076 2.531 1.00 0.00 C ATOM 2413 O TYR A 155 12.001 -1.694 3.670 1.00 0.00 O ATOM 2414 CB TYR A 155 10.953 -4.260 3.392 1.00 0.00 C ATOM 2415 CG TYR A 155 10.691 -5.705 3.041 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.545 -6.050 2.313 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.592 -6.698 3.443 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.302 -7.390 1.987 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.348 -8.038 3.116 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.202 -8.383 2.389 1.00 0.00 C ATOM 2421 OH TYR A 155 9.963 -9.704 2.068 1.00 0.00 O ATOM 0 H TYR A 155 13.416 -4.583 2.816 1.00 0.00 H new ATOM 0 HA TYR A 155 11.030 -3.679 1.320 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.581 -4.199 4.281 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.016 -3.757 3.629 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.850 -5.284 2.004 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.475 -6.431 4.005 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.419 -7.657 1.425 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.043 -8.805 3.424 1.00 0.00 H new ATOM 0 HH TYR A 155 10.781 -10.106 1.708 1.00 0.00 H new ATOM 2431 N GLU A 156 11.735 -1.236 1.530 1.00 0.00 N ATOM 2432 CA GLU A 156 11.889 0.230 1.760 1.00 0.00 C ATOM 2433 C GLU A 156 10.622 0.777 2.421 1.00 0.00 C ATOM 2434 O GLU A 156 9.520 0.396 2.077 1.00 0.00 O ATOM 2435 CB GLU A 156 12.113 0.936 0.422 1.00 0.00 C ATOM 2436 CG GLU A 156 13.576 0.782 0.002 1.00 0.00 C ATOM 2437 CD GLU A 156 13.830 1.593 -1.270 1.00 0.00 C ATOM 2438 OE1 GLU A 156 14.090 2.779 -1.151 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.760 1.014 -2.342 1.00 0.00 O ATOM 0 H GLU A 156 11.575 -1.505 0.559 1.00 0.00 H new ATOM 0 HA GLU A 156 12.745 0.408 2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.459 0.511 -0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.858 1.992 0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.233 1.124 0.802 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.807 -0.269 -0.172 1.00 0.00 H new ATOM 2446 N VAL A 157 10.775 1.669 3.367 1.00 0.00 N ATOM 2447 CA VAL A 157 9.585 2.248 4.057 1.00 0.00 C ATOM 2448 C VAL A 157 9.678 3.775 4.041 1.00 0.00 C ATOM 2449 O VAL A 157 10.471 4.364 4.752 1.00 0.00 O ATOM 2450 CB VAL A 157 9.545 1.755 5.506 1.00 0.00 C ATOM 2451 CG1 VAL A 157 8.247 2.221 6.168 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.606 0.226 5.525 1.00 0.00 C ATOM 0 H VAL A 157 11.676 2.021 3.691 1.00 0.00 H new ATOM 0 HA VAL A 157 8.678 1.934 3.541 1.00 0.00 H new ATOM 0 HB VAL A 157 10.397 2.161 6.052 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.218 1.870 7.200 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.202 3.310 6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.395 1.815 5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.578 -0.126 6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.754 -0.179 4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.530 -0.107 5.053 1.00 0.00 H new ATOM 2462 N TRP A 158 8.874 4.418 3.232 1.00 0.00 N ATOM 2463 CA TRP A 158 8.906 5.907 3.163 1.00 0.00 C ATOM 2464 C TRP A 158 7.663 6.477 3.850 1.00 0.00 C ATOM 2465 O TRP A 158 6.734 5.757 4.165 1.00 0.00 O ATOM 2466 CB TRP A 158 8.926 6.348 1.698 1.00 0.00 C ATOM 2467 CG TRP A 158 10.176 5.853 1.044 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.502 4.550 0.879 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.269 6.626 0.469 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.726 4.474 0.238 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.239 5.726 -0.035 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.511 8.005 0.337 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.407 6.180 -0.649 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.687 8.465 -0.280 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.632 7.554 -0.772 1.00 0.00 C ATOM 0 H TRP A 158 8.195 3.972 2.615 1.00 0.00 H new ATOM 0 HA TRP A 158 9.800 6.275 3.667 1.00 0.00 H new ATOM 0 HB2 TRP A 158 8.052 5.957 1.178 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.875 7.435 1.634 1.00 0.00 H new ATOM 0 HD1 TRP A 158 9.905 3.708 1.196 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.192 3.599 -0.003 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.789 8.715 0.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.132 5.474 -1.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.864 9.526 -0.376 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.533 7.914 -1.246 1.00 0.00 H new ATOM 2486 N GLN A 159 7.643 7.765 4.083 1.00 0.00 N ATOM 2487 CA GLN A 159 6.464 8.391 4.750 1.00 0.00 C ATOM 2488 C GLN A 159 6.239 9.792 4.178 1.00 0.00 C ATOM 2489 O GLN A 159 7.178 10.512 3.891 1.00 0.00 O ATOM 2490 CB GLN A 159 6.721 8.489 6.255 1.00 0.00 C ATOM 2491 CG GLN A 159 6.651 7.092 6.877 1.00 0.00 C ATOM 2492 CD GLN A 159 6.464 7.216 8.391 1.00 0.00 C ATOM 2493 OE1 GLN A 159 7.069 8.060 9.022 1.00 0.00 O ATOM 2494 NE2 GLN A 159 5.646 6.405 9.003 1.00 0.00 N ATOM 0 H GLN A 159 8.394 8.410 3.839 1.00 0.00 H new ATOM 0 HA GLN A 159 5.579 7.780 4.572 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.700 8.932 6.439 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.982 9.143 6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.824 6.530 6.443 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.564 6.538 6.657 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.138 5.697 8.473 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.514 6.479 10.012 1.00 0.00 H new ATOM 2503 N LYS A 160 5.001 10.182 4.012 1.00 0.00 N ATOM 2504 CA LYS A 160 4.703 11.536 3.460 1.00 0.00 C ATOM 2505 C LYS A 160 5.035 12.599 4.509 1.00 0.00 C ATOM 2506 O LYS A 160 4.507 12.586 5.606 1.00 0.00 O ATOM 2507 CB LYS A 160 3.219 11.624 3.097 1.00 0.00 C ATOM 2508 CG LYS A 160 3.002 12.770 2.107 1.00 0.00 C ATOM 2509 CD LYS A 160 2.920 14.094 2.869 1.00 0.00 C ATOM 2510 CE LYS A 160 2.278 15.158 1.976 1.00 0.00 C ATOM 2511 NZ LYS A 160 0.819 14.885 1.847 1.00 0.00 N ATOM 0 H LYS A 160 4.181 9.618 4.236 1.00 0.00 H new ATOM 0 HA LYS A 160 5.306 11.705 2.568 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.884 10.683 2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.623 11.788 3.995 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.820 12.803 1.387 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.085 12.607 1.541 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.334 13.966 3.779 1.00 0.00 H new ATOM 0 HD3 LYS A 160 3.917 14.413 3.174 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.437 16.149 2.401 1.00 0.00 H new ATOM 0 HE3 LYS A 160 2.748 15.154 0.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.320 15.767 1.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.662 14.186 1.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.455 14.512 2.747 1.00 0.00 H new ATOM 2525 N LYS A 161 5.907 13.518 4.179 1.00 0.00 N ATOM 2526 CA LYS A 161 6.281 14.587 5.150 1.00 0.00 C ATOM 2527 C LYS A 161 6.449 15.914 4.408 1.00 0.00 C ATOM 2528 O LYS A 161 7.045 15.970 3.349 1.00 0.00 O ATOM 2529 CB LYS A 161 7.598 14.216 5.835 1.00 0.00 C ATOM 2530 CG LYS A 161 7.390 12.975 6.706 1.00 0.00 C ATOM 2531 CD LYS A 161 8.652 12.710 7.529 1.00 0.00 C ATOM 2532 CE LYS A 161 8.405 11.538 8.481 1.00 0.00 C ATOM 2533 NZ LYS A 161 7.586 12.002 9.636 1.00 0.00 N ATOM 0 H LYS A 161 6.377 13.573 3.275 1.00 0.00 H new ATOM 0 HA LYS A 161 5.497 14.687 5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.367 14.023 5.087 1.00 0.00 H new ATOM 0 HB3 LYS A 161 7.949 15.047 6.446 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.536 13.121 7.367 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.164 12.112 6.080 1.00 0.00 H new ATOM 0 HD2 LYS A 161 9.489 12.485 6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.923 13.601 8.095 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.891 10.732 7.957 1.00 0.00 H new ATOM 0 HE3 LYS A 161 9.355 11.135 8.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.573 11.266 10.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.998 12.873 10.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.614 12.191 9.319 1.00 0.00 H new ATOM 2547 N ALA A 162 5.927 16.981 4.958 1.00 0.00 N ATOM 2548 CA ALA A 162 6.050 18.311 4.292 1.00 0.00 C ATOM 2549 C ALA A 162 7.461 18.860 4.508 1.00 0.00 C ATOM 2550 O ALA A 162 8.252 18.786 3.582 1.00 0.00 O ATOM 2551 CB ALA A 162 5.028 19.278 4.892 1.00 0.00 C ATOM 2552 OXT ALA A 162 7.727 19.346 5.595 1.00 0.00 O ATOM 0 H ALA A 162 5.419 16.987 5.843 1.00 0.00 H new ATOM 0 HA ALA A 162 5.862 18.202 3.224 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.117 20.250 4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.023 18.886 4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.215 19.388 5.960 1.00 0.00 H new TER 2558 ALA A 162 HETATM 2559 N1 TMQ A 170 4.137 -8.433 -1.498 1.00 0.00 N HETATM 2560 C2 TMQ A 170 3.889 -7.342 -0.758 1.00 0.00 C HETATM 2561 N3 TMQ A 170 2.717 -6.667 -0.840 1.00 0.00 N HETATM 2562 C4 TMQ A 170 1.727 -7.077 -1.693 1.00 0.00 C HETATM 2563 C3A TMQ A 170 3.216 -8.931 -2.386 1.00 0.00 C HETATM 2564 C4A TMQ A 170 1.916 -8.257 -2.537 1.00 0.00 C HETATM 2565 C5 TMQ A 170 0.961 -8.832 -3.505 1.00 0.00 C HETATM 2566 C6 TMQ A 170 1.335 -10.015 -4.252 1.00 0.00 C HETATM 2567 C7 TMQ A 170 2.593 -10.614 -4.062 1.00 0.00 C HETATM 2568 C8 TMQ A 170 3.513 -10.091 -3.156 1.00 0.00 C HETATM 2569 C9 TMQ A 170 0.378 -10.637 -5.258 1.00 0.00 C HETATM 2570 N10 TMQ A 170 0.783 -11.977 -5.697 1.00 0.00 N HETATM 2571 C11 TMQ A 170 0.276 -13.107 -5.098 1.00 0.00 C HETATM 2572 C12 TMQ A 170 -0.296 -13.054 -3.796 1.00 0.00 C HETATM 2573 C13 TMQ A 170 -0.823 -14.248 -3.181 1.00 0.00 C HETATM 2574 C14 TMQ A 170 -0.765 -15.475 -3.890 1.00 0.00 C HETATM 2575 C15 TMQ A 170 -0.198 -15.539 -5.189 1.00 0.00 C HETATM 2576 C16 TMQ A 170 0.326 -14.337 -5.793 1.00 0.00 C HETATM 2577 C17 TMQ A 170 -0.410 -8.233 -3.757 1.00 0.00 C HETATM 2578 O18 TMQ A 170 -1.405 -14.245 -1.878 1.00 0.00 O HETATM 2579 O19 TMQ A 170 -1.268 -16.621 -3.309 1.00 0.00 O HETATM 2580 O20 TMQ A 170 -0.167 -16.804 -5.851 1.00 0.00 O HETATM 2581 C21 TMQ A 170 -0.970 -13.134 -1.094 1.00 0.00 C HETATM 2582 C22 TMQ A 170 -0.196 -17.310 -2.711 1.00 0.00 C HETATM 2583 C23 TMQ A 170 0.829 -16.856 -6.871 1.00 0.00 C HETATM 2584 N24 TMQ A 170 4.841 -6.902 0.100 1.00 0.00 N HETATM 2585 N25 TMQ A 170 0.599 -6.308 -1.677 1.00 0.00 N HETATM 0 HN52 TMQ A 170 -0.187 -6.543 -2.282 1.00 0.00 H new HETATM 0 HN51 TMQ A 170 0.543 -5.498 -1.060 1.00 0.00 H new HETATM 0 HN22 TMQ A 170 4.670 -6.074 0.671 1.00 0.00 H new HETATM 0 HN21 TMQ A 170 5.729 -7.399 0.175 1.00 0.00 H new HETATM 0 H233 TMQ A 170 0.625 -16.089 -7.618 1.00 0.00 H new HETATM 0 H232 TMQ A 170 1.811 -16.681 -6.430 1.00 0.00 H new HETATM 0 H231 TMQ A 170 0.813 -17.837 -7.345 1.00 0.00 H new HETATM 0 H223 TMQ A 170 0.542 -17.566 -3.472 1.00 0.00 H new HETATM 0 H222 TMQ A 170 0.267 -16.676 -1.955 1.00 0.00 H new HETATM 0 H221 TMQ A 170 -0.566 -18.222 -2.243 1.00 0.00 H new HETATM 0 H213 TMQ A 170 0.113 -13.171 -0.980 1.00 0.00 H new HETATM 0 H212 TMQ A 170 -1.251 -12.206 -1.591 1.00 0.00 H new HETATM 0 H211 TMQ A 170 -1.440 -13.176 -0.111 1.00 0.00 H new HETATM 0 H173 TMQ A 170 -0.984 -8.234 -2.830 1.00 0.00 H new HETATM 0 H172 TMQ A 170 -0.300 -7.209 -4.114 1.00 0.00 H new HETATM 0 H171 TMQ A 170 -0.933 -8.825 -4.508 1.00 0.00 H new HETATM 0 HN1 TMQ A 170 1.453 -12.073 -6.460 1.00 0.00 H new HETATM 0 HN TMQ A 170 5.035 -8.906 -1.398 1.00 0.00 H new HETATM 0 H92 TMQ A 170 -0.617 -10.693 -4.815 1.00 0.00 H new HETATM 0 H91 TMQ A 170 0.303 -9.985 -6.128 1.00 0.00 H new HETATM 0 H8 TMQ A 170 4.480 -10.580 -3.034 1.00 0.00 H new HETATM 0 H7 TMQ A 170 2.853 -11.504 -4.634 1.00 0.00 H new HETATM 0 H16 TMQ A 170 0.763 -14.378 -6.791 1.00 0.00 H new HETATM 0 H12 TMQ A 170 -0.336 -12.106 -3.260 1.00 0.00 H new