USER MOD reduce.3.24.130724 H: found=0, std=0, add=810, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 813 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 58 THR OG1 : rot -177:sc= 1.14 USER MOD Set 1.2: B 145 SER OG : rot 180:sc= 0.98 USER MOD Set 2.1: A 61 GLN : amide:sc= -1.2! K(o=-0.045!,f=-1.1) USER MOD Set 2.2: A 68 HIS : no HD1:sc= 1.15 K(o=-0.045,f=-8.7!) USER MOD Set 3.1: A 9 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 35 TYR OH : rot -149:sc= 1.36 USER MOD Single : A 1 MET CE :methyl -174:sc= 0 (180deg=-0.0596) USER MOD Single : A 1 MET N :NH3+ -161:sc= 0.927 (180deg=0.702) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 3 THR OG1 : rot 129:sc= 1.66 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -149:sc= 1.26 USER MOD Single : A 18 LYS NZ :NH3+ 178:sc= 1.89 (180deg=1.85) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 53:sc= 1.26 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 TYR OH : rot 136:sc= 1.26 USER MOD Single : A 34 GLN : amide:sc= -0.455 X(o=-0.46,f=0) USER MOD Single : A 44 THR OG1 : rot -89:sc= 0.461 USER MOD Single : A 45 LYS NZ :NH3+ 157:sc= 1.28 (180deg=0.96) USER MOD Single : A 49 GLN : amide:sc= 0.396 K(o=0.4,f=-0.13) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 51 LYS NZ :NH3+ 171:sc= 1.21 (180deg=1.15) USER MOD Single : A 54 LYS NZ :NH3+ -125:sc= 0.169 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN : amide:sc= -0.0634 X(o=-0.063,f=0) USER MOD Single : A 72 TYR OH : rot 6:sc= 0.734 USER MOD Single : A 73 THR OG1 : rot 74:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -147:sc= 0.608 (180deg=-0.0136) USER MOD Single : A 82 ASN : amide:sc= 0.971 K(o=0.97,f=0) USER MOD Single : B 131 GLN : amide:sc= 0.975 K(o=0.97,f=-0.42) USER MOD Single : B 137 SER OG : rot 180:sc= -0.0019 USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 SER OG : rot 152:sc= 0.456 USER MOD Single : B 149 LYS NZ :NH3+ -138:sc= 0.297 (180deg=-0.0718) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.106 -16.213 -1.061 1.00 1.00 N ATOM 2 CA MET A 1 14.230 -15.019 -1.127 1.00 1.00 C ATOM 3 C MET A 1 14.934 -13.815 -0.507 1.00 1.00 C ATOM 4 O MET A 1 15.344 -13.897 0.651 1.00 1.00 O ATOM 5 CB MET A 1 12.849 -15.244 -0.479 1.00 1.00 C ATOM 6 CG MET A 1 11.961 -16.217 -1.259 1.00 1.00 C ATOM 7 SD MET A 1 11.710 -15.820 -3.013 1.00 1.00 S ATOM 8 CE MET A 1 10.835 -14.241 -2.863 1.00 1.00 C ATOM 0 H1 MET A 1 14.778 -16.923 -1.747 1.00 1.00 H new ATOM 0 H2 MET A 1 16.084 -15.939 -1.287 1.00 1.00 H new ATOM 0 H3 MET A 1 15.072 -16.616 -0.103 1.00 1.00 H new ATOM 0 HA MET A 1 14.040 -14.822 -2.182 1.00 1.00 H new ATOM 0 HB2 MET A 1 12.989 -15.623 0.533 1.00 1.00 H new ATOM 0 HB3 MET A 1 12.336 -14.286 -0.392 1.00 1.00 H new ATOM 0 HG2 MET A 1 12.397 -17.214 -1.190 1.00 1.00 H new ATOM 0 HG3 MET A 1 10.987 -16.261 -0.772 1.00 1.00 H new ATOM 0 HE1 MET A 1 10.511 -13.910 -3.849 1.00 1.00 H new ATOM 0 HE2 MET A 1 9.965 -14.367 -2.218 1.00 1.00 H new ATOM 0 HE3 MET A 1 11.502 -13.495 -2.431 1.00 1.00 H new ATOM 20 N GLN A 2 15.066 -12.710 -1.255 1.00 1.00 N ATOM 21 CA GLN A 2 15.610 -11.405 -0.811 1.00 1.00 C ATOM 22 C GLN A 2 14.571 -10.269 -0.918 1.00 1.00 C ATOM 23 O GLN A 2 14.140 -9.940 -2.021 1.00 1.00 O ATOM 24 CB GLN A 2 16.848 -10.994 -1.632 1.00 1.00 C ATOM 25 CG GLN A 2 18.179 -11.671 -1.271 1.00 1.00 C ATOM 26 CD GLN A 2 19.319 -10.840 -1.857 1.00 1.00 C ATOM 27 OE1 GLN A 2 19.700 -10.955 -3.008 1.00 1.00 O ATOM 28 NE2 GLN A 2 19.824 -9.852 -1.157 1.00 1.00 N ATOM 0 H GLN A 2 14.784 -12.695 -2.235 1.00 1.00 H new ATOM 0 HA GLN A 2 15.885 -11.547 0.234 1.00 1.00 H new ATOM 0 HB2 GLN A 2 16.640 -11.195 -2.683 1.00 1.00 H new ATOM 0 HB3 GLN A 2 16.978 -9.916 -1.533 1.00 1.00 H new ATOM 0 HG2 GLN A 2 18.284 -11.748 -0.189 1.00 1.00 H new ATOM 0 HG3 GLN A 2 18.208 -12.686 -1.667 1.00 1.00 H new ATOM 0 HE21 GLN A 2 19.536 -9.714 -0.188 1.00 1.00 H new ATOM 0 HE22 GLN A 2 20.504 -9.222 -1.582 1.00 1.00 H new ATOM 37 N THR A 3 14.237 -9.597 0.186 1.00 1.00 N ATOM 38 CA THR A 3 13.242 -8.489 0.261 1.00 1.00 C ATOM 39 C THR A 3 13.910 -7.215 0.779 1.00 1.00 C ATOM 40 O THR A 3 14.365 -7.184 1.920 1.00 1.00 O ATOM 41 CB THR A 3 12.021 -8.872 1.108 1.00 1.00 C ATOM 42 OG1 THR A 3 11.365 -9.925 0.448 1.00 1.00 O ATOM 43 CG2 THR A 3 10.973 -7.769 1.273 1.00 1.00 C ATOM 0 H THR A 3 14.658 -9.805 1.091 1.00 1.00 H new ATOM 0 HA THR A 3 12.872 -8.298 -0.746 1.00 1.00 H new ATOM 0 HB THR A 3 12.407 -9.112 2.099 1.00 1.00 H new ATOM 0 HG1 THR A 3 11.220 -10.664 1.075 1.00 1.00 H new ATOM 0 HG21 THR A 3 10.151 -8.137 1.887 1.00 1.00 H new ATOM 0 HG22 THR A 3 11.428 -6.904 1.757 1.00 1.00 H new ATOM 0 HG23 THR A 3 10.593 -7.479 0.294 1.00 1.00 H new ATOM 51 N VAL A 4 13.982 -6.171 -0.050 1.00 1.00 N ATOM 52 CA VAL A 4 14.728 -4.905 0.157 1.00 1.00 C ATOM 53 C VAL A 4 13.778 -3.710 0.353 1.00 1.00 C ATOM 54 O VAL A 4 12.823 -3.527 -0.402 1.00 1.00 O ATOM 55 CB VAL A 4 15.748 -4.660 -0.990 1.00 1.00 C ATOM 56 CG1 VAL A 4 16.704 -3.497 -0.667 1.00 1.00 C ATOM 57 CG2 VAL A 4 16.590 -5.923 -1.300 1.00 1.00 C ATOM 0 H VAL A 4 13.493 -6.177 -0.945 1.00 1.00 H new ATOM 0 HA VAL A 4 15.299 -5.005 1.080 1.00 1.00 H new ATOM 0 HB VAL A 4 15.152 -4.405 -1.866 1.00 1.00 H new ATOM 0 HG11 VAL A 4 17.401 -3.358 -1.494 1.00 1.00 H new ATOM 0 HG12 VAL A 4 16.129 -2.583 -0.520 1.00 1.00 H new ATOM 0 HG13 VAL A 4 17.260 -3.725 0.242 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.289 -5.705 -2.108 1.00 1.00 H new ATOM 0 HG22 VAL A 4 17.145 -6.218 -0.409 1.00 1.00 H new ATOM 0 HG23 VAL A 4 15.929 -6.736 -1.601 1.00 1.00 H new ATOM 67 N ILE A 5 14.031 -2.892 1.380 1.00 1.00 N ATOM 68 CA ILE A 5 13.172 -1.789 1.868 1.00 1.00 C ATOM 69 C ILE A 5 13.885 -0.430 1.816 1.00 1.00 C ATOM 70 O ILE A 5 14.948 -0.268 2.418 1.00 1.00 O ATOM 71 CB ILE A 5 12.690 -2.085 3.316 1.00 1.00 C ATOM 72 CG1 ILE A 5 12.009 -3.479 3.495 1.00 1.00 C ATOM 73 CG2 ILE A 5 11.741 -0.976 3.822 1.00 1.00 C ATOM 74 CD1 ILE A 5 12.813 -4.422 4.392 1.00 1.00 C ATOM 0 H ILE A 5 14.886 -2.980 1.929 1.00 1.00 H new ATOM 0 HA ILE A 5 12.311 -1.730 1.202 1.00 1.00 H new ATOM 0 HB ILE A 5 13.599 -2.104 3.917 1.00 1.00 H new ATOM 0 HG12 ILE A 5 11.015 -3.340 3.920 1.00 1.00 H new ATOM 0 HG13 ILE A 5 11.876 -3.941 2.517 1.00 1.00 H new ATOM 0 HG21 ILE A 5 11.419 -1.208 4.837 1.00 1.00 H new ATOM 0 HG22 ILE A 5 12.264 -0.020 3.817 1.00 1.00 H new ATOM 0 HG23 ILE A 5 10.870 -0.917 3.169 1.00 1.00 H new ATOM 0 HD11 ILE A 5 12.291 -5.375 4.479 1.00 1.00 H new ATOM 0 HD12 ILE A 5 13.798 -4.587 3.956 1.00 1.00 H new ATOM 0 HD13 ILE A 5 12.924 -3.977 5.381 1.00 1.00 H new ATOM 86 N PHE A 6 13.255 0.554 1.163 1.00 1.00 N ATOM 87 CA PHE A 6 13.785 1.901 0.901 1.00 1.00 C ATOM 88 C PHE A 6 13.158 2.991 1.810 1.00 1.00 C ATOM 89 O PHE A 6 12.076 3.526 1.553 1.00 1.00 O ATOM 90 CB PHE A 6 13.712 2.179 -0.610 1.00 1.00 C ATOM 91 CG PHE A 6 14.687 1.318 -1.408 1.00 1.00 C ATOM 92 CD1 PHE A 6 16.058 1.670 -1.466 1.00 1.00 C ATOM 93 CD2 PHE A 6 14.247 0.128 -2.035 1.00 1.00 C ATOM 94 CE1 PHE A 6 16.978 0.844 -2.146 1.00 1.00 C ATOM 95 CE2 PHE A 6 15.169 -0.697 -2.716 1.00 1.00 C ATOM 96 CZ PHE A 6 16.533 -0.339 -2.771 1.00 1.00 C ATOM 0 H PHE A 6 12.316 0.428 0.784 1.00 1.00 H new ATOM 0 HA PHE A 6 14.837 1.943 1.184 1.00 1.00 H new ATOM 0 HB2 PHE A 6 12.697 1.995 -0.962 1.00 1.00 H new ATOM 0 HB3 PHE A 6 13.927 3.232 -0.794 1.00 1.00 H new ATOM 0 HD1 PHE A 6 16.401 2.575 -0.987 1.00 1.00 H new ATOM 0 HD2 PHE A 6 13.204 -0.150 -1.993 1.00 1.00 H new ATOM 0 HE1 PHE A 6 18.022 1.118 -2.188 1.00 1.00 H new ATOM 0 HE2 PHE A 6 14.830 -1.603 -3.195 1.00 1.00 H new ATOM 0 HZ PHE A 6 17.236 -0.972 -3.292 1.00 1.00 H new ATOM 106 N GLY A 7 13.872 3.318 2.896 1.00 1.00 N ATOM 107 CA GLY A 7 13.585 4.389 3.864 1.00 1.00 C ATOM 108 C GLY A 7 12.674 4.078 5.065 1.00 1.00 C ATOM 109 O GLY A 7 11.565 4.601 5.154 1.00 1.00 O ATOM 0 H GLY A 7 14.722 2.809 3.139 1.00 1.00 H new ATOM 0 HA2 GLY A 7 14.538 4.744 4.256 1.00 1.00 H new ATOM 0 HA3 GLY A 7 13.137 5.218 3.316 1.00 1.00 H new ATOM 113 N ARG A 8 13.139 3.241 6.009 1.00 1.00 N ATOM 114 CA ARG A 8 12.536 2.924 7.335 1.00 1.00 C ATOM 115 C ARG A 8 12.594 4.167 8.248 1.00 1.00 C ATOM 116 O ARG A 8 11.557 4.660 8.687 1.00 1.00 O ATOM 117 CB ARG A 8 13.294 1.721 7.959 1.00 1.00 C ATOM 118 CG ARG A 8 12.964 1.351 9.420 1.00 1.00 C ATOM 119 CD ARG A 8 14.116 0.564 10.073 1.00 1.00 C ATOM 120 NE ARG A 8 13.769 0.131 11.442 1.00 1.00 N ATOM 121 CZ ARG A 8 14.254 -0.864 12.148 1.00 1.00 C ATOM 122 NH1 ARG A 8 15.131 -1.704 11.742 1.00 1.00 N ATOM 123 NH2 ARG A 8 13.805 -1.151 13.310 1.00 1.00 N ATOM 0 H ARG A 8 14.008 2.727 5.864 1.00 1.00 H new ATOM 0 HA ARG A 8 11.488 2.650 7.218 1.00 1.00 H new ATOM 0 HB2 ARG A 8 13.103 0.845 7.339 1.00 1.00 H new ATOM 0 HB3 ARG A 8 14.362 1.928 7.898 1.00 1.00 H new ATOM 0 HG2 ARG A 8 12.771 2.258 9.992 1.00 1.00 H new ATOM 0 HG3 ARG A 8 12.052 0.755 9.449 1.00 1.00 H new ATOM 0 HD2 ARG A 8 14.353 -0.308 9.464 1.00 1.00 H new ATOM 0 HD3 ARG A 8 15.011 1.185 10.103 1.00 1.00 H new ATOM 0 HE ARG A 8 13.049 0.685 11.906 1.00 1.00 H new ATOM 0 HH11 ARG A 8 15.510 -1.629 10.798 1.00 1.00 H new ATOM 0 HH12 ARG A 8 15.450 -2.448 12.363 1.00 1.00 H new ATOM 0 HH21 ARG A 8 13.048 -0.600 13.715 1.00 1.00 H new ATOM 0 HH22 ARG A 8 14.204 -1.931 13.833 1.00 1.00 H new ATOM 137 N SER A 9 13.815 4.654 8.513 1.00 1.00 N ATOM 138 CA SER A 9 14.179 5.826 9.339 1.00 1.00 C ATOM 139 C SER A 9 13.671 7.153 8.727 1.00 1.00 C ATOM 140 O SER A 9 14.440 7.935 8.165 1.00 1.00 O ATOM 141 CB SER A 9 15.705 5.869 9.577 1.00 1.00 C ATOM 142 OG SER A 9 16.188 4.701 10.231 1.00 1.00 O ATOM 0 H SER A 9 14.645 4.205 8.126 1.00 1.00 H new ATOM 0 HA SER A 9 13.681 5.714 10.302 1.00 1.00 H new ATOM 0 HB2 SER A 9 16.215 5.983 8.621 1.00 1.00 H new ATOM 0 HB3 SER A 9 15.951 6.745 10.177 1.00 1.00 H new ATOM 0 HG SER A 9 17.157 4.774 10.358 1.00 1.00 H new ATOM 148 N GLY A 10 12.355 7.384 8.796 1.00 1.00 N ATOM 149 CA GLY A 10 11.675 8.583 8.273 1.00 1.00 C ATOM 150 C GLY A 10 10.149 8.667 8.444 1.00 1.00 C ATOM 151 O GLY A 10 9.614 9.779 8.446 1.00 1.00 O ATOM 0 H GLY A 10 11.710 6.723 9.230 1.00 1.00 H new ATOM 0 HA2 GLY A 10 12.116 9.456 8.754 1.00 1.00 H new ATOM 0 HA3 GLY A 10 11.899 8.659 7.209 1.00 1.00 H new ATOM 155 N CYS A 11 9.433 7.541 8.590 1.00 1.00 N ATOM 156 CA CYS A 11 7.969 7.488 8.787 1.00 1.00 C ATOM 157 C CYS A 11 7.418 6.128 9.297 1.00 1.00 C ATOM 158 O CYS A 11 7.860 5.064 8.839 1.00 1.00 O ATOM 159 CB CYS A 11 7.276 7.850 7.466 1.00 1.00 C ATOM 160 SG CYS A 11 7.845 6.848 6.074 1.00 1.00 S ATOM 0 H CYS A 11 9.864 6.617 8.574 1.00 1.00 H new ATOM 0 HA CYS A 11 7.750 8.205 9.578 1.00 1.00 H new ATOM 0 HB2 CYS A 11 6.199 7.725 7.581 1.00 1.00 H new ATOM 0 HB3 CYS A 11 7.453 8.903 7.245 1.00 1.00 H new ATOM 165 N PRO A 12 6.362 6.134 10.149 1.00 1.00 N ATOM 166 CA PRO A 12 5.858 4.931 10.827 1.00 1.00 C ATOM 167 C PRO A 12 5.285 3.861 9.887 1.00 1.00 C ATOM 168 O PRO A 12 5.469 2.672 10.141 1.00 1.00 O ATOM 169 CB PRO A 12 4.813 5.431 11.836 1.00 1.00 C ATOM 170 CG PRO A 12 4.339 6.760 11.254 1.00 1.00 C ATOM 171 CD PRO A 12 5.604 7.302 10.592 1.00 1.00 C ATOM 0 HA PRO A 12 6.684 4.411 11.312 1.00 1.00 H new ATOM 0 HB2 PRO A 12 3.989 4.725 11.940 1.00 1.00 H new ATOM 0 HB3 PRO A 12 5.247 5.562 12.827 1.00 1.00 H new ATOM 0 HG2 PRO A 12 3.532 6.623 10.535 1.00 1.00 H new ATOM 0 HG3 PRO A 12 3.966 7.432 12.027 1.00 1.00 H new ATOM 0 HD2 PRO A 12 5.357 7.948 9.750 1.00 1.00 H new ATOM 0 HD3 PRO A 12 6.185 7.901 11.294 1.00 1.00 H new ATOM 179 N TYR A 13 4.602 4.245 8.804 1.00 1.00 N ATOM 180 CA TYR A 13 4.045 3.301 7.813 1.00 1.00 C ATOM 181 C TYR A 13 5.145 2.570 7.001 1.00 1.00 C ATOM 182 O TYR A 13 5.043 1.360 6.783 1.00 1.00 O ATOM 183 CB TYR A 13 2.914 3.991 7.035 1.00 1.00 C ATOM 184 CG TYR A 13 1.577 4.123 7.792 1.00 1.00 C ATOM 185 CD1 TYR A 13 1.466 3.904 9.196 1.00 1.00 C ATOM 186 CD2 TYR A 13 0.398 4.399 7.058 1.00 1.00 C ATOM 187 CE1 TYR A 13 0.209 3.931 9.840 1.00 1.00 C ATOM 188 CE2 TYR A 13 -0.865 4.429 7.698 1.00 1.00 C ATOM 189 CZ TYR A 13 -0.961 4.187 9.088 1.00 1.00 C ATOM 190 OH TYR A 13 -2.171 4.164 9.707 1.00 1.00 O ATOM 0 H TYR A 13 4.416 5.223 8.583 1.00 1.00 H new ATOM 0 HA TYR A 13 3.565 2.456 8.306 1.00 1.00 H new ATOM 0 HB2 TYR A 13 3.249 4.987 6.747 1.00 1.00 H new ATOM 0 HB3 TYR A 13 2.738 3.435 6.114 1.00 1.00 H new ATOM 0 HD1 TYR A 13 2.357 3.714 9.777 1.00 1.00 H new ATOM 0 HD2 TYR A 13 0.463 4.589 5.997 1.00 1.00 H new ATOM 0 HE1 TYR A 13 0.142 3.757 10.904 1.00 1.00 H new ATOM 0 HE2 TYR A 13 -1.756 4.637 7.124 1.00 1.00 H new ATOM 0 HH TYR A 13 -2.876 4.360 9.055 1.00 1.00 H new ATOM 200 N SER A 14 6.237 3.265 6.633 1.00 1.00 N ATOM 201 CA SER A 14 7.448 2.653 6.023 1.00 1.00 C ATOM 202 C SER A 14 8.117 1.652 6.983 1.00 1.00 C ATOM 203 O SER A 14 8.485 0.549 6.569 1.00 1.00 O ATOM 204 CB SER A 14 8.488 3.706 5.646 1.00 1.00 C ATOM 205 OG SER A 14 9.403 3.181 4.712 1.00 1.00 O ATOM 0 H SER A 14 6.311 4.276 6.749 1.00 1.00 H new ATOM 0 HA SER A 14 7.104 2.139 5.126 1.00 1.00 H new ATOM 0 HB2 SER A 14 7.993 4.582 5.226 1.00 1.00 H new ATOM 0 HB3 SER A 14 9.019 4.037 6.538 1.00 1.00 H new ATOM 0 HG SER A 14 10.277 3.606 4.836 1.00 1.00 H new ATOM 211 N VAL A 15 8.229 2.010 8.281 1.00 1.00 N ATOM 212 CA VAL A 15 8.682 1.095 9.356 1.00 1.00 C ATOM 213 C VAL A 15 7.784 -0.141 9.413 1.00 1.00 C ATOM 214 O VAL A 15 8.308 -1.241 9.307 1.00 1.00 O ATOM 215 CB VAL A 15 8.722 1.743 10.762 1.00 1.00 C ATOM 216 CG1 VAL A 15 9.062 0.702 11.846 1.00 1.00 C ATOM 217 CG2 VAL A 15 9.750 2.877 10.818 1.00 1.00 C ATOM 0 H VAL A 15 8.007 2.947 8.616 1.00 1.00 H new ATOM 0 HA VAL A 15 9.706 0.827 9.096 1.00 1.00 H new ATOM 0 HB VAL A 15 7.729 2.149 10.954 1.00 1.00 H new ATOM 0 HG11 VAL A 15 9.083 1.187 12.822 1.00 1.00 H new ATOM 0 HG12 VAL A 15 8.306 -0.083 11.847 1.00 1.00 H new ATOM 0 HG13 VAL A 15 10.038 0.265 11.637 1.00 1.00 H new ATOM 0 HG21 VAL A 15 9.756 3.313 11.817 1.00 1.00 H new ATOM 0 HG22 VAL A 15 10.740 2.483 10.588 1.00 1.00 H new ATOM 0 HG23 VAL A 15 9.487 3.643 10.089 1.00 1.00 H new ATOM 227 N ARG A 16 6.451 0.017 9.482 1.00 1.00 N ATOM 228 CA ARG A 16 5.469 -1.094 9.497 1.00 1.00 C ATOM 229 C ARG A 16 5.654 -2.042 8.294 1.00 1.00 C ATOM 230 O ARG A 16 5.708 -3.253 8.473 1.00 1.00 O ATOM 231 CB ARG A 16 4.030 -0.519 9.601 1.00 1.00 C ATOM 232 CG ARG A 16 3.160 -1.211 10.669 1.00 1.00 C ATOM 233 CD ARG A 16 1.779 -0.535 10.743 1.00 1.00 C ATOM 234 NE ARG A 16 0.870 -1.203 11.695 1.00 1.00 N ATOM 235 CZ ARG A 16 -0.433 -1.089 11.790 1.00 1.00 C ATOM 236 NH1 ARG A 16 -1.139 -0.267 11.099 1.00 1.00 N ATOM 237 NH2 ARG A 16 -1.077 -1.856 12.590 1.00 1.00 N ATOM 0 H ARG A 16 6.012 0.936 9.530 1.00 1.00 H new ATOM 0 HA ARG A 16 5.645 -1.710 10.379 1.00 1.00 H new ATOM 0 HB2 ARG A 16 4.089 0.545 9.828 1.00 1.00 H new ATOM 0 HB3 ARG A 16 3.541 -0.611 8.631 1.00 1.00 H new ATOM 0 HG2 ARG A 16 3.044 -2.267 10.427 1.00 1.00 H new ATOM 0 HG3 ARG A 16 3.652 -1.159 11.640 1.00 1.00 H new ATOM 0 HD2 ARG A 16 1.904 0.507 11.036 1.00 1.00 H new ATOM 0 HD3 ARG A 16 1.325 -0.535 9.752 1.00 1.00 H new ATOM 0 HE ARG A 16 1.312 -1.834 12.364 1.00 1.00 H new ATOM 0 HH11 ARG A 16 -0.688 0.351 10.424 1.00 1.00 H new ATOM 0 HH12 ARG A 16 -2.151 -0.232 11.225 1.00 1.00 H new ATOM 0 HH21 ARG A 16 -0.576 -2.548 13.147 1.00 1.00 H new ATOM 0 HH22 ARG A 16 -2.091 -1.774 12.670 1.00 1.00 H new ATOM 251 N ALA A 17 5.897 -1.501 7.094 1.00 1.00 N ATOM 252 CA ALA A 17 6.260 -2.235 5.871 1.00 1.00 C ATOM 253 C ALA A 17 7.592 -3.032 6.004 1.00 1.00 C ATOM 254 O ALA A 17 7.637 -4.210 5.635 1.00 1.00 O ATOM 255 CB ALA A 17 6.306 -1.222 4.710 1.00 1.00 C ATOM 0 H ALA A 17 5.844 -0.494 6.940 1.00 1.00 H new ATOM 0 HA ALA A 17 5.505 -2.997 5.678 1.00 1.00 H new ATOM 0 HB1 ALA A 17 6.573 -1.738 3.788 1.00 1.00 H new ATOM 0 HB2 ALA A 17 5.327 -0.756 4.595 1.00 1.00 H new ATOM 0 HB3 ALA A 17 7.050 -0.455 4.926 1.00 1.00 H new ATOM 261 N LYS A 18 8.661 -2.412 6.544 1.00 1.00 N ATOM 262 CA LYS A 18 9.956 -3.047 6.905 1.00 1.00 C ATOM 263 C LYS A 18 9.780 -4.194 7.914 1.00 1.00 C ATOM 264 O LYS A 18 10.254 -5.306 7.698 1.00 1.00 O ATOM 265 CB LYS A 18 10.937 -1.997 7.479 1.00 1.00 C ATOM 266 CG LYS A 18 12.375 -2.546 7.661 1.00 1.00 C ATOM 267 CD LYS A 18 12.854 -2.542 9.132 1.00 1.00 C ATOM 268 CE LYS A 18 12.456 -3.800 9.927 1.00 1.00 C ATOM 269 NZ LYS A 18 12.393 -3.558 11.390 1.00 1.00 N ATOM 0 H LYS A 18 8.650 -1.413 6.751 1.00 1.00 H new ATOM 0 HA LYS A 18 10.367 -3.468 5.987 1.00 1.00 H new ATOM 0 HB2 LYS A 18 10.965 -1.133 6.815 1.00 1.00 H new ATOM 0 HB3 LYS A 18 10.563 -1.647 8.441 1.00 1.00 H new ATOM 0 HG2 LYS A 18 12.418 -3.565 7.276 1.00 1.00 H new ATOM 0 HG3 LYS A 18 13.062 -1.949 7.062 1.00 1.00 H new ATOM 0 HD2 LYS A 18 13.939 -2.443 9.149 1.00 1.00 H new ATOM 0 HD3 LYS A 18 12.446 -1.664 9.633 1.00 1.00 H new ATOM 0 HE2 LYS A 18 11.485 -4.152 9.579 1.00 1.00 H new ATOM 0 HE3 LYS A 18 13.174 -4.595 9.725 1.00 1.00 H new ATOM 0 HZ1 LYS A 18 12.088 -4.427 11.873 1.00 1.00 H new ATOM 0 HZ2 LYS A 18 13.333 -3.281 11.737 1.00 1.00 H new ATOM 0 HZ3 LYS A 18 11.713 -2.796 11.587 1.00 1.00 H new ATOM 283 N ASP A 19 9.133 -3.889 9.036 1.00 1.00 N ATOM 284 CA ASP A 19 8.760 -4.781 10.135 1.00 1.00 C ATOM 285 C ASP A 19 7.999 -6.033 9.660 1.00 1.00 C ATOM 286 O ASP A 19 8.358 -7.128 10.071 1.00 1.00 O ATOM 287 CB ASP A 19 8.024 -3.967 11.220 1.00 1.00 C ATOM 288 CG ASP A 19 9.028 -3.482 12.277 1.00 1.00 C ATOM 289 OD1 ASP A 19 9.898 -2.632 11.962 1.00 1.00 O ATOM 290 OD2 ASP A 19 9.023 -4.022 13.401 1.00 1.00 O ATOM 0 H ASP A 19 8.830 -2.932 9.217 1.00 1.00 H new ATOM 0 HA ASP A 19 9.665 -5.190 10.585 1.00 1.00 H new ATOM 0 HB2 ASP A 19 7.518 -3.114 10.767 1.00 1.00 H new ATOM 0 HB3 ASP A 19 7.256 -4.581 11.690 1.00 1.00 H new ATOM 295 N LEU A 20 7.038 -5.909 8.734 1.00 1.00 N ATOM 296 CA LEU A 20 6.361 -7.041 8.070 1.00 1.00 C ATOM 297 C LEU A 20 7.345 -8.038 7.401 1.00 1.00 C ATOM 298 O LEU A 20 7.223 -9.248 7.607 1.00 1.00 O ATOM 299 CB LEU A 20 5.320 -6.493 7.061 1.00 1.00 C ATOM 300 CG LEU A 20 3.859 -6.430 7.560 1.00 1.00 C ATOM 301 CD1 LEU A 20 3.691 -5.778 8.935 1.00 1.00 C ATOM 302 CD2 LEU A 20 3.028 -5.657 6.528 1.00 1.00 C ATOM 0 H LEU A 20 6.700 -5.001 8.416 1.00 1.00 H new ATOM 0 HA LEU A 20 5.850 -7.622 8.838 1.00 1.00 H new ATOM 0 HB2 LEU A 20 5.625 -5.490 6.764 1.00 1.00 H new ATOM 0 HB3 LEU A 20 5.350 -7.113 6.165 1.00 1.00 H new ATOM 0 HG LEU A 20 3.519 -7.459 7.673 1.00 1.00 H new ATOM 0 HD11 LEU A 20 2.636 -5.774 9.210 1.00 1.00 H new ATOM 0 HD12 LEU A 20 4.257 -6.342 9.677 1.00 1.00 H new ATOM 0 HD13 LEU A 20 4.060 -4.753 8.899 1.00 1.00 H new ATOM 0 HD21 LEU A 20 1.992 -5.602 6.863 1.00 1.00 H new ATOM 0 HD22 LEU A 20 3.429 -4.649 6.420 1.00 1.00 H new ATOM 0 HD23 LEU A 20 3.072 -6.170 5.567 1.00 1.00 H new ATOM 314 N ALA A 21 8.308 -7.548 6.606 1.00 1.00 N ATOM 315 CA ALA A 21 9.408 -8.341 6.030 1.00 1.00 C ATOM 316 C ALA A 21 10.333 -8.986 7.096 1.00 1.00 C ATOM 317 O ALA A 21 10.630 -10.176 7.011 1.00 1.00 O ATOM 318 CB ALA A 21 10.163 -7.471 5.013 1.00 1.00 C ATOM 0 H ALA A 21 8.346 -6.564 6.338 1.00 1.00 H new ATOM 0 HA ALA A 21 8.983 -9.200 5.511 1.00 1.00 H new ATOM 0 HB1 ALA A 21 10.981 -8.046 4.578 1.00 1.00 H new ATOM 0 HB2 ALA A 21 9.480 -7.158 4.223 1.00 1.00 H new ATOM 0 HB3 ALA A 21 10.565 -6.591 5.515 1.00 1.00 H new ATOM 324 N GLU A 22 10.759 -8.236 8.121 1.00 1.00 N ATOM 325 CA GLU A 22 11.508 -8.734 9.301 1.00 1.00 C ATOM 326 C GLU A 22 10.756 -9.840 10.089 1.00 1.00 C ATOM 327 O GLU A 22 11.343 -10.875 10.412 1.00 1.00 O ATOM 328 CB GLU A 22 11.875 -7.538 10.197 1.00 1.00 C ATOM 329 CG GLU A 22 12.716 -7.923 11.425 1.00 1.00 C ATOM 330 CD GLU A 22 13.173 -6.668 12.170 1.00 1.00 C ATOM 331 OE1 GLU A 22 12.298 -5.940 12.686 1.00 1.00 O ATOM 332 OE2 GLU A 22 14.382 -6.327 12.158 1.00 1.00 O ATOM 0 H GLU A 22 10.590 -7.231 8.161 1.00 1.00 H new ATOM 0 HA GLU A 22 12.417 -9.219 8.944 1.00 1.00 H new ATOM 0 HB2 GLU A 22 12.426 -6.807 9.605 1.00 1.00 H new ATOM 0 HB3 GLU A 22 10.959 -7.052 10.533 1.00 1.00 H new ATOM 0 HG2 GLU A 22 12.130 -8.557 12.091 1.00 1.00 H new ATOM 0 HG3 GLU A 22 13.583 -8.505 11.112 1.00 1.00 H new ATOM 339 N LYS A 23 9.454 -9.650 10.347 1.00 1.00 N ATOM 340 CA LYS A 23 8.462 -10.582 10.931 1.00 1.00 C ATOM 341 C LYS A 23 8.361 -11.906 10.148 1.00 1.00 C ATOM 342 O LYS A 23 8.363 -12.979 10.753 1.00 1.00 O ATOM 343 CB LYS A 23 7.132 -9.803 11.063 1.00 1.00 C ATOM 344 CG LYS A 23 5.961 -10.561 11.703 1.00 1.00 C ATOM 345 CD LYS A 23 5.069 -11.341 10.716 1.00 1.00 C ATOM 346 CE LYS A 23 4.190 -10.415 9.855 1.00 1.00 C ATOM 347 NZ LYS A 23 3.163 -11.177 9.102 1.00 1.00 N ATOM 0 H LYS A 23 9.020 -8.752 10.133 1.00 1.00 H new ATOM 0 HA LYS A 23 8.772 -10.914 11.922 1.00 1.00 H new ATOM 0 HB2 LYS A 23 7.319 -8.904 11.650 1.00 1.00 H new ATOM 0 HB3 LYS A 23 6.826 -9.477 10.069 1.00 1.00 H new ATOM 0 HG2 LYS A 23 6.359 -11.260 12.439 1.00 1.00 H new ATOM 0 HG3 LYS A 23 5.340 -9.848 12.245 1.00 1.00 H new ATOM 0 HD2 LYS A 23 5.698 -11.948 10.065 1.00 1.00 H new ATOM 0 HD3 LYS A 23 4.431 -12.027 11.273 1.00 1.00 H new ATOM 0 HE2 LYS A 23 3.701 -9.679 10.494 1.00 1.00 H new ATOM 0 HE3 LYS A 23 4.819 -9.863 9.156 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 2.591 -10.520 8.534 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 3.630 -11.862 8.474 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 2.548 -11.684 9.770 1.00 1.00 H new ATOM 361 N LEU A 24 8.307 -11.842 8.813 1.00 1.00 N ATOM 362 CA LEU A 24 8.386 -12.988 7.878 1.00 1.00 C ATOM 363 C LEU A 24 9.786 -13.667 7.933 1.00 1.00 C ATOM 364 O LEU A 24 9.899 -14.890 8.023 1.00 1.00 O ATOM 365 CB LEU A 24 7.996 -12.491 6.462 1.00 1.00 C ATOM 366 CG LEU A 24 7.290 -13.538 5.569 1.00 1.00 C ATOM 367 CD1 LEU A 24 6.852 -12.891 4.251 1.00 1.00 C ATOM 368 CD2 LEU A 24 8.183 -14.739 5.253 1.00 1.00 C ATOM 0 H LEU A 24 8.202 -10.953 8.325 1.00 1.00 H new ATOM 0 HA LEU A 24 7.682 -13.767 8.170 1.00 1.00 H new ATOM 0 HB2 LEU A 24 7.342 -11.625 6.565 1.00 1.00 H new ATOM 0 HB3 LEU A 24 8.898 -12.151 5.952 1.00 1.00 H new ATOM 0 HG LEU A 24 6.427 -13.897 6.129 1.00 1.00 H new ATOM 0 HD11 LEU A 24 6.356 -13.635 3.628 1.00 1.00 H new ATOM 0 HD12 LEU A 24 6.162 -12.073 4.459 1.00 1.00 H new ATOM 0 HD13 LEU A 24 7.726 -12.504 3.727 1.00 1.00 H new ATOM 0 HD21 LEU A 24 7.638 -15.442 4.624 1.00 1.00 H new ATOM 0 HD22 LEU A 24 9.076 -14.400 4.729 1.00 1.00 H new ATOM 0 HD23 LEU A 24 8.472 -15.232 6.181 1.00 1.00 H new ATOM 380 N SER A 25 10.862 -12.867 7.956 1.00 1.00 N ATOM 381 CA SER A 25 12.260 -13.305 8.175 1.00 1.00 C ATOM 382 C SER A 25 12.472 -14.062 9.508 1.00 1.00 C ATOM 383 O SER A 25 13.257 -15.008 9.544 1.00 1.00 O ATOM 384 CB SER A 25 13.222 -12.117 8.034 1.00 1.00 C ATOM 385 OG SER A 25 14.493 -12.556 7.601 1.00 1.00 O ATOM 0 H SER A 25 10.786 -11.859 7.818 1.00 1.00 H new ATOM 0 HA SER A 25 12.486 -14.033 7.396 1.00 1.00 H new ATOM 0 HB2 SER A 25 12.818 -11.397 7.322 1.00 1.00 H new ATOM 0 HB3 SER A 25 13.315 -11.602 8.990 1.00 1.00 H new ATOM 0 HG SER A 25 14.393 -13.100 6.792 1.00 1.00 H new ATOM 391 N ASN A 26 11.768 -13.673 10.586 1.00 1.00 N ATOM 392 CA ASN A 26 11.674 -14.355 11.895 1.00 1.00 C ATOM 393 C ASN A 26 10.946 -15.721 11.752 1.00 1.00 C ATOM 394 O ASN A 26 11.420 -16.737 12.258 1.00 1.00 O ATOM 395 CB ASN A 26 10.968 -13.409 12.912 1.00 1.00 C ATOM 396 CG ASN A 26 10.305 -14.121 14.084 1.00 1.00 C ATOM 397 OD1 ASN A 26 9.140 -14.492 14.051 1.00 1.00 O ATOM 398 ND2 ASN A 26 11.023 -14.377 15.142 1.00 1.00 N ATOM 0 H ASN A 26 11.212 -12.818 10.568 1.00 1.00 H new ATOM 0 HA ASN A 26 12.672 -14.576 12.272 1.00 1.00 H new ATOM 0 HB2 ASN A 26 11.701 -12.702 13.301 1.00 1.00 H new ATOM 0 HB3 ASN A 26 10.213 -12.827 12.383 1.00 1.00 H new ATOM 0 HD21 ASN A 26 10.612 -14.881 15.928 1.00 1.00 H new ATOM 0 HD22 ASN A 26 11.996 -14.074 15.184 1.00 1.00 H new ATOM 405 N GLU A 27 9.799 -15.737 11.062 1.00 1.00 N ATOM 406 CA GLU A 27 8.880 -16.874 10.831 1.00 1.00 C ATOM 407 C GLU A 27 9.515 -18.033 10.017 1.00 1.00 C ATOM 408 O GLU A 27 9.139 -19.191 10.234 1.00 1.00 O ATOM 409 CB GLU A 27 7.620 -16.289 10.138 1.00 1.00 C ATOM 410 CG GLU A 27 6.593 -17.232 9.485 1.00 1.00 C ATOM 411 CD GLU A 27 5.635 -16.474 8.542 1.00 1.00 C ATOM 412 OE1 GLU A 27 5.170 -15.367 8.909 1.00 1.00 O ATOM 413 OE2 GLU A 27 5.370 -16.973 7.420 1.00 1.00 O ATOM 0 H GLU A 27 9.456 -14.889 10.611 1.00 1.00 H new ATOM 0 HA GLU A 27 8.625 -17.339 11.783 1.00 1.00 H new ATOM 0 HB2 GLU A 27 7.088 -15.695 10.881 1.00 1.00 H new ATOM 0 HB3 GLU A 27 7.965 -15.601 9.366 1.00 1.00 H new ATOM 0 HG2 GLU A 27 7.116 -18.007 8.925 1.00 1.00 H new ATOM 0 HG3 GLU A 27 6.016 -17.734 10.261 1.00 1.00 H new ATOM 420 N ARG A 28 10.471 -17.750 9.108 1.00 1.00 N ATOM 421 CA ARG A 28 11.087 -18.704 8.137 1.00 1.00 C ATOM 422 C ARG A 28 12.630 -18.665 8.021 1.00 1.00 C ATOM 423 O ARG A 28 13.307 -17.948 8.756 1.00 1.00 O ATOM 424 CB ARG A 28 10.441 -18.509 6.749 1.00 1.00 C ATOM 425 CG ARG A 28 8.914 -18.424 6.720 1.00 1.00 C ATOM 426 CD ARG A 28 8.397 -18.337 5.284 1.00 1.00 C ATOM 427 NE ARG A 28 6.989 -17.924 5.303 1.00 1.00 N ATOM 428 CZ ARG A 28 6.227 -17.528 4.327 1.00 1.00 C ATOM 429 NH1 ARG A 28 6.540 -17.632 3.081 1.00 1.00 N ATOM 430 NH2 ARG A 28 5.140 -16.943 4.654 1.00 1.00 N ATOM 0 H ARG A 28 10.858 -16.811 9.019 1.00 1.00 H new ATOM 0 HA ARG A 28 10.879 -19.694 8.543 1.00 1.00 H new ATOM 0 HB2 ARG A 28 10.843 -17.596 6.309 1.00 1.00 H new ATOM 0 HB3 ARG A 28 10.750 -19.335 6.108 1.00 1.00 H new ATOM 0 HG2 ARG A 28 8.488 -19.299 7.211 1.00 1.00 H new ATOM 0 HG3 ARG A 28 8.584 -17.551 7.283 1.00 1.00 H new ATOM 0 HD2 ARG A 28 8.990 -17.622 4.714 1.00 1.00 H new ATOM 0 HD3 ARG A 28 8.499 -19.303 4.789 1.00 1.00 H new ATOM 0 HE ARG A 28 6.541 -17.952 6.219 1.00 1.00 H new ATOM 0 HH11 ARG A 28 7.433 -18.046 2.812 1.00 1.00 H new ATOM 0 HH12 ARG A 28 5.895 -17.301 2.364 1.00 1.00 H new ATOM 0 HH21 ARG A 28 4.910 -16.808 5.638 1.00 1.00 H new ATOM 0 HH22 ARG A 28 4.502 -16.610 3.931 1.00 1.00 H new ATOM 444 N ASP A 29 13.190 -19.438 7.088 1.00 1.00 N ATOM 445 CA ASP A 29 14.623 -19.671 6.777 1.00 1.00 C ATOM 446 C ASP A 29 15.055 -19.328 5.319 1.00 1.00 C ATOM 447 O ASP A 29 16.203 -18.953 5.059 1.00 1.00 O ATOM 448 CB ASP A 29 14.944 -21.144 7.113 1.00 1.00 C ATOM 449 CG ASP A 29 13.984 -22.209 6.537 1.00 1.00 C ATOM 450 OD1 ASP A 29 13.140 -21.900 5.659 1.00 1.00 O ATOM 451 OD2 ASP A 29 14.052 -23.366 7.014 1.00 1.00 O ATOM 0 H ASP A 29 12.597 -19.979 6.459 1.00 1.00 H new ATOM 0 HA ASP A 29 15.200 -18.977 7.388 1.00 1.00 H new ATOM 0 HB2 ASP A 29 15.950 -21.364 6.756 1.00 1.00 H new ATOM 0 HB3 ASP A 29 14.960 -21.251 8.198 1.00 1.00 H new ATOM 456 N ASP A 30 14.120 -19.414 4.377 1.00 1.00 N ATOM 457 CA ASP A 30 14.147 -19.023 2.954 1.00 1.00 C ATOM 458 C ASP A 30 14.206 -17.503 2.667 1.00 1.00 C ATOM 459 O ASP A 30 14.815 -17.040 1.697 1.00 1.00 O ATOM 460 CB ASP A 30 12.843 -19.571 2.337 1.00 1.00 C ATOM 461 CG ASP A 30 11.499 -19.047 2.885 1.00 1.00 C ATOM 462 OD1 ASP A 30 11.474 -18.448 3.975 1.00 1.00 O ATOM 463 OD2 ASP A 30 10.464 -19.254 2.211 1.00 1.00 O ATOM 0 H ASP A 30 13.209 -19.807 4.614 1.00 1.00 H new ATOM 0 HA ASP A 30 15.067 -19.427 2.532 1.00 1.00 H new ATOM 0 HB2 ASP A 30 12.869 -19.365 1.267 1.00 1.00 H new ATOM 0 HB3 ASP A 30 12.850 -20.655 2.453 1.00 1.00 H new ATOM 468 N PHE A 31 13.583 -16.746 3.559 1.00 1.00 N ATOM 469 CA PHE A 31 13.290 -15.311 3.510 1.00 1.00 C ATOM 470 C PHE A 31 14.279 -14.405 4.279 1.00 1.00 C ATOM 471 O PHE A 31 14.212 -14.232 5.501 1.00 1.00 O ATOM 472 CB PHE A 31 11.832 -15.119 3.978 1.00 1.00 C ATOM 473 CG PHE A 31 11.278 -13.750 3.634 1.00 1.00 C ATOM 474 CD1 PHE A 31 11.614 -12.630 4.428 1.00 1.00 C ATOM 475 CD2 PHE A 31 10.461 -13.588 2.490 1.00 1.00 C ATOM 476 CE1 PHE A 31 11.180 -11.346 4.057 1.00 1.00 C ATOM 477 CE2 PHE A 31 10.009 -12.303 2.131 1.00 1.00 C ATOM 478 CZ PHE A 31 10.381 -11.192 2.912 1.00 1.00 C ATOM 0 H PHE A 31 13.233 -17.158 4.424 1.00 1.00 H new ATOM 0 HA PHE A 31 13.420 -14.979 2.480 1.00 1.00 H new ATOM 0 HB2 PHE A 31 11.205 -15.885 3.521 1.00 1.00 H new ATOM 0 HB3 PHE A 31 11.779 -15.266 5.057 1.00 1.00 H new ATOM 0 HD1 PHE A 31 12.206 -12.761 5.322 1.00 1.00 H new ATOM 0 HD2 PHE A 31 10.185 -14.446 1.895 1.00 1.00 H new ATOM 0 HE1 PHE A 31 11.458 -10.485 4.647 1.00 1.00 H new ATOM 0 HE2 PHE A 31 9.381 -12.171 1.262 1.00 1.00 H new ATOM 0 HZ PHE A 31 10.047 -10.206 2.626 1.00 1.00 H new ATOM 488 N GLN A 32 15.159 -13.757 3.511 1.00 1.00 N ATOM 489 CA GLN A 32 16.160 -12.746 3.901 1.00 1.00 C ATOM 490 C GLN A 32 15.661 -11.307 3.606 1.00 1.00 C ATOM 491 O GLN A 32 15.109 -11.034 2.536 1.00 1.00 O ATOM 492 CB GLN A 32 17.504 -13.045 3.198 1.00 1.00 C ATOM 493 CG GLN A 32 18.039 -14.469 3.484 1.00 1.00 C ATOM 494 CD GLN A 32 19.430 -14.714 2.903 1.00 1.00 C ATOM 495 OE1 GLN A 32 19.704 -14.505 1.729 1.00 1.00 O ATOM 496 NE2 GLN A 32 20.372 -15.185 3.678 1.00 1.00 N ATOM 0 H GLN A 32 15.197 -13.939 2.508 1.00 1.00 H new ATOM 0 HA GLN A 32 16.315 -12.804 4.978 1.00 1.00 H new ATOM 0 HB2 GLN A 32 17.380 -12.920 2.122 1.00 1.00 H new ATOM 0 HB3 GLN A 32 18.246 -12.314 3.520 1.00 1.00 H new ATOM 0 HG2 GLN A 32 18.068 -14.630 4.562 1.00 1.00 H new ATOM 0 HG3 GLN A 32 17.345 -15.201 3.071 1.00 1.00 H new ATOM 0 HE21 GLN A 32 20.178 -15.371 4.662 1.00 1.00 H new ATOM 0 HE22 GLN A 32 21.301 -15.367 3.299 1.00 1.00 H new ATOM 505 N TYR A 33 15.792 -10.396 4.577 1.00 1.00 N ATOM 506 CA TYR A 33 15.285 -9.003 4.592 1.00 1.00 C ATOM 507 C TYR A 33 16.425 -7.949 4.622 1.00 1.00 C ATOM 508 O TYR A 33 17.391 -8.122 5.363 1.00 1.00 O ATOM 509 CB TYR A 33 14.219 -8.809 5.706 1.00 1.00 C ATOM 510 CG TYR A 33 14.592 -7.892 6.871 1.00 1.00 C ATOM 511 CD1 TYR A 33 14.562 -6.489 6.687 1.00 1.00 C ATOM 512 CD2 TYR A 33 14.991 -8.421 8.121 1.00 1.00 C ATOM 513 CE1 TYR A 33 14.910 -5.615 7.741 1.00 1.00 C ATOM 514 CE2 TYR A 33 15.331 -7.547 9.181 1.00 1.00 C ATOM 515 CZ TYR A 33 15.281 -6.145 8.997 1.00 1.00 C ATOM 516 OH TYR A 33 15.534 -5.305 10.032 1.00 1.00 O ATOM 0 H TYR A 33 16.290 -10.621 5.439 1.00 1.00 H new ATOM 0 HA TYR A 33 14.776 -8.825 3.645 1.00 1.00 H new ATOM 0 HB2 TYR A 33 13.313 -8.418 5.243 1.00 1.00 H new ATOM 0 HB3 TYR A 33 13.971 -9.790 6.112 1.00 1.00 H new ATOM 0 HD1 TYR A 33 14.270 -6.082 5.730 1.00 1.00 H new ATOM 0 HD2 TYR A 33 15.036 -9.490 8.266 1.00 1.00 H new ATOM 0 HE1 TYR A 33 14.893 -4.546 7.587 1.00 1.00 H new ATOM 0 HE2 TYR A 33 15.630 -7.953 10.136 1.00 1.00 H new ATOM 0 HH TYR A 33 15.103 -5.647 10.843 1.00 1.00 H new ATOM 526 N GLN A 34 16.351 -6.864 3.833 1.00 1.00 N ATOM 527 CA GLN A 34 17.382 -5.812 3.749 1.00 1.00 C ATOM 528 C GLN A 34 16.782 -4.396 3.902 1.00 1.00 C ATOM 529 O GLN A 34 15.831 -4.038 3.211 1.00 1.00 O ATOM 530 CB GLN A 34 18.062 -5.896 2.358 1.00 1.00 C ATOM 531 CG GLN A 34 19.460 -5.259 2.362 1.00 1.00 C ATOM 532 CD GLN A 34 20.051 -5.232 0.960 1.00 1.00 C ATOM 533 OE1 GLN A 34 20.439 -6.250 0.408 1.00 1.00 O ATOM 534 NE2 GLN A 34 20.108 -4.091 0.322 1.00 1.00 N ATOM 0 H GLN A 34 15.554 -6.689 3.221 1.00 1.00 H new ATOM 0 HA GLN A 34 18.092 -5.975 4.560 1.00 1.00 H new ATOM 0 HB2 GLN A 34 18.140 -6.940 2.055 1.00 1.00 H new ATOM 0 HB3 GLN A 34 17.437 -5.395 1.618 1.00 1.00 H new ATOM 0 HG2 GLN A 34 19.400 -4.244 2.755 1.00 1.00 H new ATOM 0 HG3 GLN A 34 20.117 -5.820 3.027 1.00 1.00 H new ATOM 0 HE21 GLN A 34 19.786 -3.236 0.776 1.00 1.00 H new ATOM 0 HE22 GLN A 34 20.474 -4.056 -0.629 1.00 1.00 H new ATOM 543 N TYR A 35 17.397 -3.547 4.731 1.00 1.00 N ATOM 544 CA TYR A 35 17.028 -2.132 4.927 1.00 1.00 C ATOM 545 C TYR A 35 18.093 -1.159 4.369 1.00 1.00 C ATOM 546 O TYR A 35 19.263 -1.204 4.760 1.00 1.00 O ATOM 547 CB TYR A 35 16.681 -1.822 6.399 1.00 1.00 C ATOM 548 CG TYR A 35 16.486 -0.329 6.674 1.00 1.00 C ATOM 549 CD1 TYR A 35 15.798 0.478 5.734 1.00 1.00 C ATOM 550 CD2 TYR A 35 17.135 0.289 7.772 1.00 1.00 C ATOM 551 CE1 TYR A 35 15.889 1.881 5.805 1.00 1.00 C ATOM 552 CE2 TYR A 35 17.138 1.699 7.898 1.00 1.00 C ATOM 553 CZ TYR A 35 16.541 2.496 6.894 1.00 1.00 C ATOM 554 OH TYR A 35 16.491 3.843 7.004 1.00 1.00 O ATOM 0 H TYR A 35 18.191 -3.830 5.305 1.00 1.00 H new ATOM 0 HA TYR A 35 16.122 -1.968 4.343 1.00 1.00 H new ATOM 0 HB2 TYR A 35 15.771 -2.356 6.671 1.00 1.00 H new ATOM 0 HB3 TYR A 35 17.477 -2.202 7.040 1.00 1.00 H new ATOM 0 HD1 TYR A 35 15.202 0.015 4.961 1.00 1.00 H new ATOM 0 HD2 TYR A 35 17.629 -0.318 8.516 1.00 1.00 H new ATOM 0 HE1 TYR A 35 15.458 2.489 5.023 1.00 1.00 H new ATOM 0 HE2 TYR A 35 17.595 2.165 8.759 1.00 1.00 H new ATOM 0 HH TYR A 35 17.310 4.167 7.434 1.00 1.00 H new ATOM 564 N VAL A 36 17.663 -0.270 3.466 1.00 1.00 N ATOM 565 CA VAL A 36 18.422 0.825 2.829 1.00 1.00 C ATOM 566 C VAL A 36 17.717 2.177 3.056 1.00 1.00 C ATOM 567 O VAL A 36 16.561 2.347 2.667 1.00 1.00 O ATOM 568 CB VAL A 36 18.585 0.555 1.309 1.00 1.00 C ATOM 569 CG1 VAL A 36 19.500 1.606 0.659 1.00 1.00 C ATOM 570 CG2 VAL A 36 19.142 -0.856 1.009 1.00 1.00 C ATOM 0 H VAL A 36 16.700 -0.295 3.132 1.00 1.00 H new ATOM 0 HA VAL A 36 19.411 0.869 3.286 1.00 1.00 H new ATOM 0 HB VAL A 36 17.584 0.620 0.882 1.00 1.00 H new ATOM 0 HG11 VAL A 36 19.598 1.394 -0.406 1.00 1.00 H new ATOM 0 HG12 VAL A 36 19.068 2.598 0.794 1.00 1.00 H new ATOM 0 HG13 VAL A 36 20.484 1.572 1.128 1.00 1.00 H new ATOM 0 HG21 VAL A 36 19.235 -0.989 -0.069 1.00 1.00 H new ATOM 0 HG22 VAL A 36 20.122 -0.967 1.474 1.00 1.00 H new ATOM 0 HG23 VAL A 36 18.463 -1.608 1.410 1.00 1.00 H new ATOM 580 N ASP A 37 18.352 3.144 3.729 1.00 1.00 N ATOM 581 CA ASP A 37 17.828 4.527 3.830 1.00 1.00 C ATOM 582 C ASP A 37 17.749 5.267 2.482 1.00 1.00 C ATOM 583 O ASP A 37 18.555 5.052 1.578 1.00 1.00 O ATOM 584 CB ASP A 37 18.430 5.391 4.961 1.00 1.00 C ATOM 585 CG ASP A 37 19.358 4.704 5.966 1.00 1.00 C ATOM 586 OD1 ASP A 37 20.383 4.103 5.582 1.00 1.00 O ATOM 587 OD2 ASP A 37 18.993 4.709 7.171 1.00 1.00 O ATOM 0 H ASP A 37 19.236 3.000 4.217 1.00 1.00 H new ATOM 0 HA ASP A 37 16.797 4.368 4.146 1.00 1.00 H new ATOM 0 HB2 ASP A 37 18.983 6.209 4.499 1.00 1.00 H new ATOM 0 HB3 ASP A 37 17.605 5.837 5.517 1.00 1.00 H new ATOM 592 N ILE A 38 16.784 6.188 2.382 1.00 1.00 N ATOM 593 CA ILE A 38 16.618 7.118 1.243 1.00 1.00 C ATOM 594 C ILE A 38 16.656 8.587 1.701 1.00 1.00 C ATOM 595 O ILE A 38 17.448 9.362 1.160 1.00 1.00 O ATOM 596 CB ILE A 38 15.430 6.699 0.315 1.00 1.00 C ATOM 597 CG1 ILE A 38 14.012 6.897 0.916 1.00 1.00 C ATOM 598 CG2 ILE A 38 15.663 5.240 -0.135 1.00 1.00 C ATOM 599 CD1 ILE A 38 13.375 8.268 0.612 1.00 1.00 C ATOM 0 H ILE A 38 16.076 6.316 3.105 1.00 1.00 H new ATOM 0 HA ILE A 38 17.483 7.037 0.584 1.00 1.00 H new ATOM 0 HB ILE A 38 15.434 7.379 -0.537 1.00 1.00 H new ATOM 0 HG12 ILE A 38 13.357 6.114 0.535 1.00 1.00 H new ATOM 0 HG13 ILE A 38 14.068 6.768 1.997 1.00 1.00 H new ATOM 0 HG21 ILE A 38 14.846 4.925 -0.784 1.00 1.00 H new ATOM 0 HG22 ILE A 38 16.605 5.173 -0.679 1.00 1.00 H new ATOM 0 HG23 ILE A 38 15.702 4.591 0.740 1.00 1.00 H new ATOM 0 HD11 ILE A 38 12.387 8.320 1.069 1.00 1.00 H new ATOM 0 HD12 ILE A 38 14.005 9.060 1.018 1.00 1.00 H new ATOM 0 HD13 ILE A 38 13.283 8.395 -0.467 1.00 1.00 H new ATOM 611 N ARG A 39 15.955 8.955 2.791 1.00 1.00 N ATOM 612 CA ARG A 39 15.989 10.302 3.407 1.00 1.00 C ATOM 613 C ARG A 39 17.390 10.668 3.948 1.00 1.00 C ATOM 614 O ARG A 39 17.841 11.791 3.727 1.00 1.00 O ATOM 615 CB ARG A 39 14.853 10.478 4.464 1.00 1.00 C ATOM 616 CG ARG A 39 15.068 11.631 5.477 1.00 1.00 C ATOM 617 CD ARG A 39 13.836 12.102 6.281 1.00 1.00 C ATOM 618 NE ARG A 39 13.224 13.277 5.637 1.00 1.00 N ATOM 619 CZ ARG A 39 12.091 13.905 5.803 1.00 1.00 C ATOM 620 NH1 ARG A 39 11.200 13.652 6.695 1.00 1.00 N ATOM 621 NH2 ARG A 39 11.792 14.859 5.003 1.00 1.00 N ATOM 0 H ARG A 39 15.334 8.311 3.281 1.00 1.00 H new ATOM 0 HA ARG A 39 15.787 11.026 2.617 1.00 1.00 H new ATOM 0 HB2 ARG A 39 13.913 10.648 3.939 1.00 1.00 H new ATOM 0 HB3 ARG A 39 14.745 9.545 5.017 1.00 1.00 H new ATOM 0 HG2 ARG A 39 15.835 11.319 6.186 1.00 1.00 H new ATOM 0 HG3 ARG A 39 15.465 12.489 4.934 1.00 1.00 H new ATOM 0 HD2 ARG A 39 13.107 11.295 6.348 1.00 1.00 H new ATOM 0 HD3 ARG A 39 14.132 12.350 7.300 1.00 1.00 H new ATOM 0 HE ARG A 39 13.808 13.686 4.908 1.00 1.00 H new ATOM 0 HH11 ARG A 39 11.347 12.895 7.362 1.00 1.00 H new ATOM 0 HH12 ARG A 39 10.346 14.209 6.735 1.00 1.00 H new ATOM 0 HH21 ARG A 39 12.434 15.116 4.253 1.00 1.00 H new ATOM 0 HH22 ARG A 39 10.912 15.362 5.116 1.00 1.00 H new ATOM 635 N ALA A 40 18.103 9.741 4.598 1.00 1.00 N ATOM 636 CA ALA A 40 19.505 9.932 5.016 1.00 1.00 C ATOM 637 C ALA A 40 20.451 9.997 3.797 1.00 1.00 C ATOM 638 O ALA A 40 21.125 11.003 3.555 1.00 1.00 O ATOM 639 CB ALA A 40 19.901 8.816 5.991 1.00 1.00 C ATOM 0 H ALA A 40 17.724 8.829 4.853 1.00 1.00 H new ATOM 0 HA ALA A 40 19.598 10.889 5.529 1.00 1.00 H new ATOM 0 HB1 ALA A 40 20.937 8.955 6.302 1.00 1.00 H new ATOM 0 HB2 ALA A 40 19.252 8.850 6.866 1.00 1.00 H new ATOM 0 HB3 ALA A 40 19.796 7.849 5.499 1.00 1.00 H new ATOM 645 N GLU A 41 20.383 8.944 2.977 1.00 1.00 N ATOM 646 CA GLU A 41 21.216 8.591 1.811 1.00 1.00 C ATOM 647 C GLU A 41 21.153 9.584 0.622 1.00 1.00 C ATOM 648 O GLU A 41 21.972 9.514 -0.299 1.00 1.00 O ATOM 649 CB GLU A 41 20.753 7.177 1.381 1.00 1.00 C ATOM 650 CG GLU A 41 21.756 6.334 0.585 1.00 1.00 C ATOM 651 CD GLU A 41 23.054 6.075 1.357 1.00 1.00 C ATOM 652 OE1 GLU A 41 23.040 5.390 2.404 1.00 1.00 O ATOM 653 OE2 GLU A 41 24.130 6.517 0.887 1.00 1.00 O ATOM 0 H GLU A 41 19.664 8.236 3.126 1.00 1.00 H new ATOM 0 HA GLU A 41 22.265 8.630 2.106 1.00 1.00 H new ATOM 0 HB2 GLU A 41 20.479 6.622 2.278 1.00 1.00 H new ATOM 0 HB3 GLU A 41 19.848 7.283 0.783 1.00 1.00 H new ATOM 0 HG2 GLU A 41 21.297 5.381 0.324 1.00 1.00 H new ATOM 0 HG3 GLU A 41 21.990 6.842 -0.351 1.00 1.00 H new ATOM 660 N GLY A 42 20.198 10.526 0.645 1.00 1.00 N ATOM 661 CA GLY A 42 19.941 11.538 -0.398 1.00 1.00 C ATOM 662 C GLY A 42 19.082 11.065 -1.584 1.00 1.00 C ATOM 663 O GLY A 42 19.076 11.726 -2.625 1.00 1.00 O ATOM 0 H GLY A 42 19.551 10.609 1.429 1.00 1.00 H new ATOM 0 HA2 GLY A 42 19.450 12.394 0.065 1.00 1.00 H new ATOM 0 HA3 GLY A 42 20.899 11.889 -0.783 1.00 1.00 H new ATOM 667 N ILE A 43 18.364 9.947 -1.446 1.00 1.00 N ATOM 668 CA ILE A 43 17.481 9.293 -2.436 1.00 1.00 C ATOM 669 C ILE A 43 16.011 9.646 -2.148 1.00 1.00 C ATOM 670 O ILE A 43 15.620 10.030 -1.046 1.00 1.00 O ATOM 671 CB ILE A 43 17.709 7.750 -2.438 1.00 1.00 C ATOM 672 CG1 ILE A 43 19.187 7.279 -2.531 1.00 1.00 C ATOM 673 CG2 ILE A 43 16.898 7.065 -3.561 1.00 1.00 C ATOM 674 CD1 ILE A 43 19.363 5.855 -1.973 1.00 1.00 C ATOM 0 H ILE A 43 18.382 9.427 -0.569 1.00 1.00 H new ATOM 0 HA ILE A 43 17.728 9.663 -3.431 1.00 1.00 H new ATOM 0 HB ILE A 43 17.357 7.445 -1.452 1.00 1.00 H new ATOM 0 HG12 ILE A 43 19.514 7.306 -3.571 1.00 1.00 H new ATOM 0 HG13 ILE A 43 19.825 7.969 -1.978 1.00 1.00 H new ATOM 0 HG21 ILE A 43 17.078 5.990 -3.536 1.00 1.00 H new ATOM 0 HG22 ILE A 43 15.836 7.258 -3.412 1.00 1.00 H new ATOM 0 HG23 ILE A 43 17.207 7.463 -4.528 1.00 1.00 H new ATOM 0 HD11 ILE A 43 20.409 5.559 -2.054 1.00 1.00 H new ATOM 0 HD12 ILE A 43 19.060 5.835 -0.926 1.00 1.00 H new ATOM 0 HD13 ILE A 43 18.744 5.162 -2.543 1.00 1.00 H new ATOM 686 N THR A 44 15.167 9.498 -3.165 1.00 1.00 N ATOM 687 CA THR A 44 13.765 9.945 -3.158 1.00 1.00 C ATOM 688 C THR A 44 12.812 9.082 -4.008 1.00 1.00 C ATOM 689 O THR A 44 13.250 8.251 -4.807 1.00 1.00 O ATOM 690 CB THR A 44 13.789 11.413 -3.613 1.00 1.00 C ATOM 691 OG1 THR A 44 12.507 11.942 -3.496 1.00 1.00 O ATOM 692 CG2 THR A 44 14.365 11.607 -5.015 1.00 1.00 C ATOM 0 H THR A 44 15.439 9.054 -4.042 1.00 1.00 H new ATOM 0 HA THR A 44 13.353 9.837 -2.155 1.00 1.00 H new ATOM 0 HB THR A 44 14.470 11.958 -2.959 1.00 1.00 H new ATOM 0 HG1 THR A 44 12.014 11.793 -4.330 1.00 1.00 H new ATOM 0 HG21 THR A 44 14.351 12.667 -5.271 1.00 1.00 H new ATOM 0 HG22 THR A 44 15.391 11.241 -5.041 1.00 1.00 H new ATOM 0 HG23 THR A 44 13.764 11.052 -5.735 1.00 1.00 H new ATOM 700 N LYS A 45 11.487 9.285 -3.877 1.00 1.00 N ATOM 701 CA LYS A 45 10.443 8.640 -4.720 1.00 1.00 C ATOM 702 C LYS A 45 10.603 8.899 -6.240 1.00 1.00 C ATOM 703 O LYS A 45 10.190 8.063 -7.041 1.00 1.00 O ATOM 704 CB LYS A 45 9.017 8.849 -4.124 1.00 1.00 C ATOM 705 CG LYS A 45 7.887 9.389 -5.030 1.00 1.00 C ATOM 706 CD LYS A 45 7.929 10.905 -5.257 1.00 1.00 C ATOM 707 CE LYS A 45 6.766 11.388 -6.136 1.00 1.00 C ATOM 708 NZ LYS A 45 6.727 12.866 -6.231 1.00 1.00 N ATOM 0 H LYS A 45 11.098 9.911 -3.172 1.00 1.00 H new ATOM 0 HA LYS A 45 10.604 7.563 -4.673 1.00 1.00 H new ATOM 0 HB2 LYS A 45 8.686 7.890 -3.724 1.00 1.00 H new ATOM 0 HB3 LYS A 45 9.112 9.531 -3.279 1.00 1.00 H new ATOM 0 HG2 LYS A 45 7.941 8.887 -5.996 1.00 1.00 H new ATOM 0 HG3 LYS A 45 6.926 9.126 -4.588 1.00 1.00 H new ATOM 0 HD2 LYS A 45 7.893 11.417 -4.295 1.00 1.00 H new ATOM 0 HD3 LYS A 45 8.875 11.175 -5.727 1.00 1.00 H new ATOM 0 HE2 LYS A 45 6.863 10.962 -7.134 1.00 1.00 H new ATOM 0 HE3 LYS A 45 5.824 11.025 -5.725 1.00 1.00 H new ATOM 0 HZ1 LYS A 45 6.219 13.145 -7.094 1.00 1.00 H new ATOM 0 HZ2 LYS A 45 6.237 13.254 -5.400 1.00 1.00 H new ATOM 0 HZ3 LYS A 45 7.698 13.237 -6.265 1.00 1.00 H new ATOM 722 N GLU A 46 11.251 9.999 -6.640 1.00 1.00 N ATOM 723 CA GLU A 46 11.639 10.353 -8.026 1.00 1.00 C ATOM 724 C GLU A 46 12.749 9.403 -8.587 1.00 1.00 C ATOM 725 O GLU A 46 12.672 9.008 -9.750 1.00 1.00 O ATOM 726 CB GLU A 46 12.104 11.830 -8.069 1.00 1.00 C ATOM 727 CG GLU A 46 10.978 12.882 -7.926 1.00 1.00 C ATOM 728 CD GLU A 46 10.468 13.059 -6.476 1.00 1.00 C ATOM 729 OE1 GLU A 46 11.102 12.574 -5.512 1.00 1.00 O ATOM 730 OE2 GLU A 46 9.380 13.633 -6.252 1.00 1.00 O ATOM 0 H GLU A 46 11.539 10.713 -5.972 1.00 1.00 H new ATOM 0 HA GLU A 46 10.766 10.227 -8.667 1.00 1.00 H new ATOM 0 HB2 GLU A 46 12.830 11.988 -7.272 1.00 1.00 H new ATOM 0 HB3 GLU A 46 12.623 12.003 -9.012 1.00 1.00 H new ATOM 0 HG2 GLU A 46 11.342 13.842 -8.293 1.00 1.00 H new ATOM 0 HG3 GLU A 46 10.142 12.594 -8.563 1.00 1.00 H new ATOM 737 N ASP A 47 13.731 8.980 -7.770 1.00 1.00 N ATOM 738 CA ASP A 47 14.774 7.958 -8.048 1.00 1.00 C ATOM 739 C ASP A 47 14.162 6.531 -8.114 1.00 1.00 C ATOM 740 O ASP A 47 14.290 5.814 -9.110 1.00 1.00 O ATOM 741 CB ASP A 47 15.852 8.043 -6.932 1.00 1.00 C ATOM 742 CG ASP A 47 17.017 7.043 -7.068 1.00 1.00 C ATOM 743 OD1 ASP A 47 16.846 5.881 -6.634 1.00 1.00 O ATOM 744 OD2 ASP A 47 18.138 7.436 -7.481 1.00 1.00 O ATOM 0 H ASP A 47 13.829 9.366 -6.831 1.00 1.00 H new ATOM 0 HA ASP A 47 15.226 8.156 -9.020 1.00 1.00 H new ATOM 0 HB2 ASP A 47 16.261 9.053 -6.920 1.00 1.00 H new ATOM 0 HB3 ASP A 47 15.368 7.884 -5.968 1.00 1.00 H new ATOM 749 N LEU A 48 13.456 6.140 -7.041 1.00 1.00 N ATOM 750 CA LEU A 48 12.798 4.837 -6.834 1.00 1.00 C ATOM 751 C LEU A 48 11.831 4.448 -7.973 1.00 1.00 C ATOM 752 O LEU A 48 11.913 3.326 -8.476 1.00 1.00 O ATOM 753 CB LEU A 48 12.107 4.841 -5.446 1.00 1.00 C ATOM 754 CG LEU A 48 13.110 4.720 -4.270 1.00 1.00 C ATOM 755 CD1 LEU A 48 12.591 5.332 -2.961 1.00 1.00 C ATOM 756 CD2 LEU A 48 13.472 3.246 -4.042 1.00 1.00 C ATOM 0 H LEU A 48 13.320 6.763 -6.245 1.00 1.00 H new ATOM 0 HA LEU A 48 13.563 4.061 -6.855 1.00 1.00 H new ATOM 0 HB2 LEU A 48 11.534 5.761 -5.334 1.00 1.00 H new ATOM 0 HB3 LEU A 48 11.397 4.015 -5.397 1.00 1.00 H new ATOM 0 HG LEU A 48 13.994 5.291 -4.556 1.00 1.00 H new ATOM 0 HD11 LEU A 48 13.342 5.213 -2.180 1.00 1.00 H new ATOM 0 HD12 LEU A 48 12.388 6.393 -3.110 1.00 1.00 H new ATOM 0 HD13 LEU A 48 11.673 4.826 -2.662 1.00 1.00 H new ATOM 0 HD21 LEU A 48 14.177 3.168 -3.214 1.00 1.00 H new ATOM 0 HD22 LEU A 48 12.570 2.682 -3.804 1.00 1.00 H new ATOM 0 HD23 LEU A 48 13.927 2.839 -4.945 1.00 1.00 H new ATOM 768 N GLN A 49 10.953 5.369 -8.404 1.00 1.00 N ATOM 769 CA GLN A 49 10.016 5.162 -9.526 1.00 1.00 C ATOM 770 C GLN A 49 10.700 4.836 -10.878 1.00 1.00 C ATOM 771 O GLN A 49 10.226 3.964 -11.608 1.00 1.00 O ATOM 772 CB GLN A 49 9.048 6.351 -9.646 1.00 1.00 C ATOM 773 CG GLN A 49 9.523 7.690 -10.231 1.00 1.00 C ATOM 774 CD GLN A 49 8.421 8.736 -10.052 1.00 1.00 C ATOM 775 OE1 GLN A 49 7.630 9.036 -10.933 1.00 1.00 O ATOM 776 NE2 GLN A 49 8.236 9.241 -8.861 1.00 1.00 N ATOM 0 H GLN A 49 10.871 6.292 -7.978 1.00 1.00 H new ATOM 0 HA GLN A 49 9.446 4.265 -9.283 1.00 1.00 H new ATOM 0 HB2 GLN A 49 8.204 6.018 -10.250 1.00 1.00 H new ATOM 0 HB3 GLN A 49 8.664 6.555 -8.646 1.00 1.00 H new ATOM 0 HG2 GLN A 49 10.435 8.016 -9.731 1.00 1.00 H new ATOM 0 HG3 GLN A 49 9.763 7.574 -11.288 1.00 1.00 H new ATOM 0 HE21 GLN A 49 8.879 9.010 -8.104 1.00 1.00 H new ATOM 0 HE22 GLN A 49 7.449 9.866 -8.689 1.00 1.00 H new ATOM 785 N GLN A 50 11.839 5.486 -11.185 1.00 1.00 N ATOM 786 CA GLN A 50 12.684 5.204 -12.365 1.00 1.00 C ATOM 787 C GLN A 50 13.258 3.774 -12.320 1.00 1.00 C ATOM 788 O GLN A 50 12.948 2.969 -13.202 1.00 1.00 O ATOM 789 CB GLN A 50 13.808 6.251 -12.524 1.00 1.00 C ATOM 790 CG GLN A 50 13.296 7.659 -12.887 1.00 1.00 C ATOM 791 CD GLN A 50 14.404 8.709 -13.007 1.00 1.00 C ATOM 792 OE1 GLN A 50 15.522 8.573 -12.530 1.00 1.00 O ATOM 793 NE2 GLN A 50 14.175 9.804 -13.683 1.00 1.00 N ATOM 0 H GLN A 50 12.207 6.241 -10.606 1.00 1.00 H new ATOM 0 HA GLN A 50 12.043 5.275 -13.244 1.00 1.00 H new ATOM 0 HB2 GLN A 50 14.373 6.308 -11.594 1.00 1.00 H new ATOM 0 HB3 GLN A 50 14.499 5.915 -13.297 1.00 1.00 H new ATOM 0 HG2 GLN A 50 12.755 7.606 -13.832 1.00 1.00 H new ATOM 0 HG3 GLN A 50 12.583 7.982 -12.129 1.00 1.00 H new ATOM 0 HE21 GLN A 50 13.258 9.963 -14.100 1.00 1.00 H new ATOM 0 HE22 GLN A 50 14.913 10.499 -13.793 1.00 1.00 H new ATOM 802 N LYS A 51 14.009 3.425 -11.259 1.00 1.00 N ATOM 803 CA LYS A 51 14.555 2.070 -10.980 1.00 1.00 C ATOM 804 C LYS A 51 13.514 0.945 -11.062 1.00 1.00 C ATOM 805 O LYS A 51 13.736 -0.079 -11.717 1.00 1.00 O ATOM 806 CB LYS A 51 15.253 2.064 -9.608 1.00 1.00 C ATOM 807 CG LYS A 51 16.582 2.836 -9.622 1.00 1.00 C ATOM 808 CD LYS A 51 17.159 2.909 -8.206 1.00 1.00 C ATOM 809 CE LYS A 51 18.499 3.643 -8.216 1.00 1.00 C ATOM 810 NZ LYS A 51 18.892 4.035 -6.848 1.00 1.00 N ATOM 0 H LYS A 51 14.266 4.101 -10.540 1.00 1.00 H new ATOM 0 HA LYS A 51 15.275 1.858 -11.771 1.00 1.00 H new ATOM 0 HB2 LYS A 51 14.589 2.503 -8.864 1.00 1.00 H new ATOM 0 HB3 LYS A 51 15.438 1.034 -9.302 1.00 1.00 H new ATOM 0 HG2 LYS A 51 17.291 2.344 -10.288 1.00 1.00 H new ATOM 0 HG3 LYS A 51 16.424 3.842 -10.012 1.00 1.00 H new ATOM 0 HD2 LYS A 51 16.460 3.424 -7.547 1.00 1.00 H new ATOM 0 HD3 LYS A 51 17.291 1.903 -7.807 1.00 1.00 H new ATOM 0 HE2 LYS A 51 19.267 3.002 -8.650 1.00 1.00 H new ATOM 0 HE3 LYS A 51 18.429 4.529 -8.847 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 19.868 4.394 -6.857 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 18.253 4.779 -6.503 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 18.832 3.209 -6.219 1.00 1.00 H new ATOM 824 N ALA A 52 12.366 1.157 -10.418 1.00 1.00 N ATOM 825 CA ALA A 52 11.187 0.294 -10.444 1.00 1.00 C ATOM 826 C ALA A 52 10.465 0.179 -11.814 1.00 1.00 C ATOM 827 O ALA A 52 9.783 -0.823 -12.023 1.00 1.00 O ATOM 828 CB ALA A 52 10.235 0.803 -9.355 1.00 1.00 C ATOM 0 H ALA A 52 12.227 1.981 -9.833 1.00 1.00 H new ATOM 0 HA ALA A 52 11.523 -0.726 -10.258 1.00 1.00 H new ATOM 0 HB1 ALA A 52 9.337 0.185 -9.339 1.00 1.00 H new ATOM 0 HB2 ALA A 52 10.730 0.750 -8.385 1.00 1.00 H new ATOM 0 HB3 ALA A 52 9.960 1.837 -9.566 1.00 1.00 H new ATOM 834 N GLY A 53 10.593 1.152 -12.731 1.00 1.00 N ATOM 835 CA GLY A 53 9.912 1.232 -14.046 1.00 1.00 C ATOM 836 C GLY A 53 8.463 1.775 -14.059 1.00 1.00 C ATOM 837 O GLY A 53 7.878 1.908 -15.139 1.00 1.00 O ATOM 0 H GLY A 53 11.207 1.951 -12.572 1.00 1.00 H new ATOM 0 HA2 GLY A 53 10.515 1.861 -14.701 1.00 1.00 H new ATOM 0 HA3 GLY A 53 9.903 0.234 -14.483 1.00 1.00 H new ATOM 841 N LYS A 54 7.901 2.109 -12.884 1.00 1.00 N ATOM 842 CA LYS A 54 6.525 2.574 -12.592 1.00 1.00 C ATOM 843 C LYS A 54 6.544 3.892 -11.790 1.00 1.00 C ATOM 844 O LYS A 54 7.140 3.893 -10.707 1.00 1.00 O ATOM 845 CB LYS A 54 5.767 1.503 -11.771 1.00 1.00 C ATOM 846 CG LYS A 54 4.411 1.940 -11.161 1.00 1.00 C ATOM 847 CD LYS A 54 3.201 1.907 -12.108 1.00 1.00 C ATOM 848 CE LYS A 54 1.874 2.063 -11.351 1.00 1.00 C ATOM 849 NZ LYS A 54 1.729 3.357 -10.635 1.00 1.00 N ATOM 0 H LYS A 54 8.451 2.056 -12.026 1.00 1.00 H new ATOM 0 HA LYS A 54 6.021 2.743 -13.544 1.00 1.00 H new ATOM 0 HB2 LYS A 54 5.591 0.640 -12.413 1.00 1.00 H new ATOM 0 HB3 LYS A 54 6.416 1.170 -10.961 1.00 1.00 H new ATOM 0 HG2 LYS A 54 4.196 1.297 -10.307 1.00 1.00 H new ATOM 0 HG3 LYS A 54 4.519 2.955 -10.777 1.00 1.00 H new ATOM 0 HD2 LYS A 54 3.295 2.706 -12.844 1.00 1.00 H new ATOM 0 HD3 LYS A 54 3.196 0.966 -12.658 1.00 1.00 H new ATOM 0 HE2 LYS A 54 1.051 1.958 -12.058 1.00 1.00 H new ATOM 0 HE3 LYS A 54 1.782 1.250 -10.631 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 1.522 3.177 -9.632 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 2.613 3.899 -10.714 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 0.950 3.902 -11.057 1.00 1.00 H new ATOM 863 N PRO A 55 5.839 4.962 -12.230 1.00 1.00 N ATOM 864 CA PRO A 55 5.643 6.198 -11.466 1.00 1.00 C ATOM 865 C PRO A 55 4.988 5.926 -10.093 1.00 1.00 C ATOM 866 O PRO A 55 3.812 5.562 -10.013 1.00 1.00 O ATOM 867 CB PRO A 55 4.799 7.137 -12.341 1.00 1.00 C ATOM 868 CG PRO A 55 4.880 6.533 -13.735 1.00 1.00 C ATOM 869 CD PRO A 55 5.076 5.047 -13.463 1.00 1.00 C ATOM 0 HA PRO A 55 6.601 6.663 -11.235 1.00 1.00 H new ATOM 0 HB2 PRO A 55 3.768 7.188 -11.990 1.00 1.00 H new ATOM 0 HB3 PRO A 55 5.191 8.154 -12.325 1.00 1.00 H new ATOM 0 HG2 PRO A 55 3.972 6.721 -14.308 1.00 1.00 H new ATOM 0 HG3 PRO A 55 5.709 6.950 -14.306 1.00 1.00 H new ATOM 0 HD2 PRO A 55 4.117 4.539 -13.364 1.00 1.00 H new ATOM 0 HD3 PRO A 55 5.608 4.567 -14.285 1.00 1.00 H new ATOM 877 N VAL A 56 5.778 6.045 -9.019 1.00 1.00 N ATOM 878 CA VAL A 56 5.322 5.995 -7.612 1.00 1.00 C ATOM 879 C VAL A 56 5.120 7.416 -7.051 1.00 1.00 C ATOM 880 O VAL A 56 5.812 8.365 -7.430 1.00 1.00 O ATOM 881 CB VAL A 56 6.239 5.159 -6.674 1.00 1.00 C ATOM 882 CG1 VAL A 56 6.422 3.691 -7.121 1.00 1.00 C ATOM 883 CG2 VAL A 56 7.646 5.731 -6.404 1.00 1.00 C ATOM 0 H VAL A 56 6.785 6.183 -9.101 1.00 1.00 H new ATOM 0 HA VAL A 56 4.365 5.473 -7.632 1.00 1.00 H new ATOM 0 HB VAL A 56 5.669 5.213 -5.747 1.00 1.00 H new ATOM 0 HG11 VAL A 56 7.074 3.175 -6.416 1.00 1.00 H new ATOM 0 HG12 VAL A 56 5.452 3.195 -7.148 1.00 1.00 H new ATOM 0 HG13 VAL A 56 6.870 3.666 -8.114 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.190 5.061 -5.738 1.00 1.00 H new ATOM 0 HG22 VAL A 56 8.187 5.825 -7.345 1.00 1.00 H new ATOM 0 HG23 VAL A 56 7.557 6.712 -5.938 1.00 1.00 H new ATOM 893 N GLU A 57 4.206 7.556 -6.090 1.00 1.00 N ATOM 894 CA GLU A 57 3.876 8.828 -5.401 1.00 1.00 C ATOM 895 C GLU A 57 4.225 8.845 -3.905 1.00 1.00 C ATOM 896 O GLU A 57 4.720 9.848 -3.397 1.00 1.00 O ATOM 897 CB GLU A 57 2.382 9.187 -5.599 1.00 1.00 C ATOM 898 CG GLU A 57 2.156 10.248 -6.682 1.00 1.00 C ATOM 899 CD GLU A 57 2.770 11.604 -6.295 1.00 1.00 C ATOM 900 OE1 GLU A 57 2.339 12.244 -5.309 1.00 1.00 O ATOM 901 OE2 GLU A 57 3.673 12.095 -7.007 1.00 1.00 O ATOM 0 H GLU A 57 3.652 6.770 -5.751 1.00 1.00 H new ATOM 0 HA GLU A 57 4.508 9.582 -5.870 1.00 1.00 H new ATOM 0 HB2 GLU A 57 1.830 8.285 -5.862 1.00 1.00 H new ATOM 0 HB3 GLU A 57 1.973 9.547 -4.655 1.00 1.00 H new ATOM 0 HG2 GLU A 57 2.592 9.907 -7.621 1.00 1.00 H new ATOM 0 HG3 GLU A 57 1.086 10.370 -6.853 1.00 1.00 H new ATOM 908 N THR A 58 3.980 7.744 -3.196 1.00 1.00 N ATOM 909 CA THR A 58 4.092 7.606 -1.730 1.00 1.00 C ATOM 910 C THR A 58 4.721 6.266 -1.298 1.00 1.00 C ATOM 911 O THR A 58 5.220 5.484 -2.112 1.00 1.00 O ATOM 912 CB THR A 58 2.735 7.871 -1.029 1.00 1.00 C ATOM 913 OG1 THR A 58 1.811 6.861 -1.321 1.00 1.00 O ATOM 914 CG2 THR A 58 2.066 9.207 -1.368 1.00 1.00 C ATOM 0 H THR A 58 3.683 6.877 -3.643 1.00 1.00 H new ATOM 0 HA THR A 58 4.786 8.378 -1.397 1.00 1.00 H new ATOM 0 HB THR A 58 3.000 7.896 0.028 1.00 1.00 H new ATOM 0 HG1 THR A 58 0.949 7.076 -0.907 1.00 1.00 H new ATOM 0 HG21 THR A 58 1.125 9.291 -0.825 1.00 1.00 H new ATOM 0 HG22 THR A 58 2.725 10.027 -1.081 1.00 1.00 H new ATOM 0 HG23 THR A 58 1.872 9.255 -2.440 1.00 1.00 H new ATOM 922 N VAL A 59 4.814 6.074 0.023 1.00 1.00 N ATOM 923 CA VAL A 59 5.216 4.822 0.710 1.00 1.00 C ATOM 924 C VAL A 59 4.028 3.854 0.860 1.00 1.00 C ATOM 925 O VAL A 59 2.905 4.324 1.012 1.00 1.00 O ATOM 926 CB VAL A 59 5.788 5.067 2.136 1.00 1.00 C ATOM 927 CG1 VAL A 59 7.320 5.123 2.049 1.00 1.00 C ATOM 928 CG2 VAL A 59 5.122 6.255 2.853 1.00 1.00 C ATOM 0 H VAL A 59 4.602 6.821 0.684 1.00 1.00 H new ATOM 0 HA VAL A 59 5.992 4.393 0.076 1.00 1.00 H new ATOM 0 HB VAL A 59 5.534 4.231 2.788 1.00 1.00 H new ATOM 0 HG11 VAL A 59 7.735 5.294 3.042 1.00 1.00 H new ATOM 0 HG12 VAL A 59 7.697 4.179 1.656 1.00 1.00 H new ATOM 0 HG13 VAL A 59 7.617 5.936 1.386 1.00 1.00 H new ATOM 0 HG21 VAL A 59 5.563 6.376 3.843 1.00 1.00 H new ATOM 0 HG22 VAL A 59 5.278 7.164 2.272 1.00 1.00 H new ATOM 0 HG23 VAL A 59 4.053 6.067 2.952 1.00 1.00 H new ATOM 938 N PRO A 60 4.275 2.530 0.941 1.00 1.00 N ATOM 939 CA PRO A 60 5.604 1.912 1.059 1.00 1.00 C ATOM 940 C PRO A 60 6.415 1.837 -0.254 1.00 1.00 C ATOM 941 O PRO A 60 5.893 2.025 -1.352 1.00 1.00 O ATOM 942 CB PRO A 60 5.324 0.557 1.690 1.00 1.00 C ATOM 943 CG PRO A 60 3.923 0.188 1.181 1.00 1.00 C ATOM 944 CD PRO A 60 3.243 1.508 0.838 1.00 1.00 C ATOM 0 HA PRO A 60 6.269 2.525 1.667 1.00 1.00 H new ATOM 0 HB2 PRO A 60 6.065 -0.183 1.389 1.00 1.00 H new ATOM 0 HB3 PRO A 60 5.351 0.611 2.778 1.00 1.00 H new ATOM 0 HG2 PRO A 60 3.983 -0.459 0.306 1.00 1.00 H new ATOM 0 HG3 PRO A 60 3.361 -0.355 1.941 1.00 1.00 H new ATOM 0 HD2 PRO A 60 2.821 1.480 -0.166 1.00 1.00 H new ATOM 0 HD3 PRO A 60 2.421 1.713 1.524 1.00 1.00 H new ATOM 952 N GLN A 61 7.725 1.604 -0.116 1.00 1.00 N ATOM 953 CA GLN A 61 8.718 1.490 -1.198 1.00 1.00 C ATOM 954 C GLN A 61 9.681 0.299 -0.973 1.00 1.00 C ATOM 955 O GLN A 61 10.854 0.431 -0.621 1.00 1.00 O ATOM 956 CB GLN A 61 9.406 2.858 -1.438 1.00 1.00 C ATOM 957 CG GLN A 61 8.506 3.876 -2.181 1.00 1.00 C ATOM 958 CD GLN A 61 7.997 3.371 -3.538 1.00 1.00 C ATOM 959 OE1 GLN A 61 8.694 2.738 -4.314 1.00 1.00 O ATOM 960 NE2 GLN A 61 6.770 3.597 -3.928 1.00 1.00 N ATOM 0 H GLN A 61 8.148 1.483 0.804 1.00 1.00 H new ATOM 0 HA GLN A 61 8.213 1.244 -2.132 1.00 1.00 H new ATOM 0 HB2 GLN A 61 9.704 3.280 -0.478 1.00 1.00 H new ATOM 0 HB3 GLN A 61 10.318 2.702 -2.014 1.00 1.00 H new ATOM 0 HG2 GLN A 61 7.651 4.121 -1.550 1.00 1.00 H new ATOM 0 HG3 GLN A 61 9.065 4.799 -2.333 1.00 1.00 H new ATOM 0 HE21 GLN A 61 6.132 4.120 -3.328 1.00 1.00 H new ATOM 0 HE22 GLN A 61 6.450 3.250 -4.832 1.00 1.00 H new ATOM 969 N ILE A 62 9.127 -0.897 -1.172 1.00 1.00 N ATOM 970 CA ILE A 62 9.748 -2.240 -1.086 1.00 1.00 C ATOM 971 C ILE A 62 9.938 -2.947 -2.452 1.00 1.00 C ATOM 972 O ILE A 62 9.245 -2.700 -3.444 1.00 1.00 O ATOM 973 CB ILE A 62 8.983 -3.098 -0.034 1.00 1.00 C ATOM 974 CG1 ILE A 62 9.287 -2.493 1.364 1.00 1.00 C ATOM 975 CG2 ILE A 62 9.309 -4.614 -0.074 1.00 1.00 C ATOM 976 CD1 ILE A 62 8.472 -3.033 2.535 1.00 1.00 C ATOM 0 H ILE A 62 8.141 -0.969 -1.421 1.00 1.00 H new ATOM 0 HA ILE A 62 10.774 -2.109 -0.742 1.00 1.00 H new ATOM 0 HB ILE A 62 7.920 -3.054 -0.270 1.00 1.00 H new ATOM 0 HG12 ILE A 62 10.343 -2.653 1.582 1.00 1.00 H new ATOM 0 HG13 ILE A 62 9.132 -1.415 1.310 1.00 1.00 H new ATOM 0 HG21 ILE A 62 8.731 -5.131 0.692 1.00 1.00 H new ATOM 0 HG22 ILE A 62 9.053 -5.016 -1.054 1.00 1.00 H new ATOM 0 HG23 ILE A 62 10.373 -4.762 0.112 1.00 1.00 H new ATOM 0 HD11 ILE A 62 8.778 -2.532 3.453 1.00 1.00 H new ATOM 0 HD12 ILE A 62 7.413 -2.849 2.357 1.00 1.00 H new ATOM 0 HD13 ILE A 62 8.642 -4.105 2.633 1.00 1.00 H new ATOM 988 N PHE A 63 10.955 -3.814 -2.497 1.00 1.00 N ATOM 989 CA PHE A 63 11.299 -4.747 -3.575 1.00 1.00 C ATOM 990 C PHE A 63 11.398 -6.187 -2.996 1.00 1.00 C ATOM 991 O PHE A 63 11.953 -6.382 -1.916 1.00 1.00 O ATOM 992 CB PHE A 63 12.649 -4.330 -4.211 1.00 1.00 C ATOM 993 CG PHE A 63 12.646 -3.083 -5.103 1.00 1.00 C ATOM 994 CD1 PHE A 63 12.375 -1.811 -4.538 1.00 1.00 C ATOM 995 CD2 PHE A 63 13.028 -3.151 -6.464 1.00 1.00 C ATOM 996 CE1 PHE A 63 12.467 -0.637 -5.313 1.00 1.00 C ATOM 997 CE2 PHE A 63 13.124 -1.975 -7.245 1.00 1.00 C ATOM 998 CZ PHE A 63 12.848 -0.715 -6.667 1.00 1.00 C ATOM 0 H PHE A 63 11.611 -3.887 -1.719 1.00 1.00 H new ATOM 0 HA PHE A 63 10.527 -4.724 -4.344 1.00 1.00 H new ATOM 0 HB2 PHE A 63 13.366 -4.168 -3.406 1.00 1.00 H new ATOM 0 HB3 PHE A 63 13.017 -5.168 -4.803 1.00 1.00 H new ATOM 0 HD1 PHE A 63 12.094 -1.740 -3.498 1.00 1.00 H new ATOM 0 HD2 PHE A 63 13.248 -4.109 -6.911 1.00 1.00 H new ATOM 0 HE1 PHE A 63 12.245 0.322 -4.869 1.00 1.00 H new ATOM 0 HE2 PHE A 63 13.409 -2.040 -8.285 1.00 1.00 H new ATOM 0 HZ PHE A 63 12.929 0.184 -7.261 1.00 1.00 H new ATOM 1008 N VAL A 64 10.901 -7.207 -3.704 1.00 1.00 N ATOM 1009 CA VAL A 64 11.042 -8.658 -3.403 1.00 1.00 C ATOM 1010 C VAL A 64 11.720 -9.365 -4.589 1.00 1.00 C ATOM 1011 O VAL A 64 11.397 -9.113 -5.746 1.00 1.00 O ATOM 1012 CB VAL A 64 9.700 -9.361 -3.093 1.00 1.00 C ATOM 1013 CG1 VAL A 64 9.949 -10.813 -2.637 1.00 1.00 C ATOM 1014 CG2 VAL A 64 8.906 -8.638 -1.995 1.00 1.00 C ATOM 0 H VAL A 64 10.357 -7.046 -4.552 1.00 1.00 H new ATOM 0 HA VAL A 64 11.651 -8.729 -2.502 1.00 1.00 H new ATOM 0 HB VAL A 64 9.118 -9.343 -4.014 1.00 1.00 H new ATOM 0 HG11 VAL A 64 8.995 -11.295 -2.422 1.00 1.00 H new ATOM 0 HG12 VAL A 64 10.462 -11.360 -3.428 1.00 1.00 H new ATOM 0 HG13 VAL A 64 10.565 -10.811 -1.738 1.00 1.00 H new ATOM 0 HG21 VAL A 64 7.972 -9.169 -1.812 1.00 1.00 H new ATOM 0 HG22 VAL A 64 9.494 -8.612 -1.078 1.00 1.00 H new ATOM 0 HG23 VAL A 64 8.688 -7.619 -2.315 1.00 1.00 H new ATOM 1024 N ASP A 65 12.687 -10.236 -4.305 1.00 1.00 N ATOM 1025 CA ASP A 65 13.595 -10.929 -5.240 1.00 1.00 C ATOM 1026 C ASP A 65 14.033 -10.078 -6.473 1.00 1.00 C ATOM 1027 O ASP A 65 13.927 -10.468 -7.640 1.00 1.00 O ATOM 1028 CB ASP A 65 13.095 -12.372 -5.509 1.00 1.00 C ATOM 1029 CG ASP A 65 14.183 -13.376 -5.122 1.00 1.00 C ATOM 1030 OD1 ASP A 65 14.399 -13.602 -3.910 1.00 1.00 O ATOM 1031 OD2 ASP A 65 14.962 -13.794 -6.011 1.00 1.00 O ATOM 0 H ASP A 65 12.877 -10.502 -3.339 1.00 1.00 H new ATOM 0 HA ASP A 65 14.563 -11.053 -4.754 1.00 1.00 H new ATOM 0 HB2 ASP A 65 12.188 -12.565 -4.936 1.00 1.00 H new ATOM 0 HB3 ASP A 65 12.838 -12.488 -6.562 1.00 1.00 H new ATOM 1036 N GLN A 66 14.556 -8.888 -6.147 1.00 1.00 N ATOM 1037 CA GLN A 66 15.065 -7.754 -6.943 1.00 1.00 C ATOM 1038 C GLN A 66 13.991 -6.944 -7.748 1.00 1.00 C ATOM 1039 O GLN A 66 14.335 -6.010 -8.479 1.00 1.00 O ATOM 1040 CB GLN A 66 16.217 -8.202 -7.889 1.00 1.00 C ATOM 1041 CG GLN A 66 17.239 -9.246 -7.384 1.00 1.00 C ATOM 1042 CD GLN A 66 18.033 -8.817 -6.153 1.00 1.00 C ATOM 1043 OE1 GLN A 66 18.788 -7.859 -6.161 1.00 1.00 O ATOM 1044 NE2 GLN A 66 17.949 -9.507 -5.041 1.00 1.00 N ATOM 0 H GLN A 66 14.647 -8.662 -5.157 1.00 1.00 H new ATOM 0 HA GLN A 66 15.439 -7.058 -6.192 1.00 1.00 H new ATOM 0 HB2 GLN A 66 15.762 -8.599 -8.796 1.00 1.00 H new ATOM 0 HB3 GLN A 66 16.773 -7.309 -8.176 1.00 1.00 H new ATOM 0 HG2 GLN A 66 16.710 -10.171 -7.154 1.00 1.00 H new ATOM 0 HG3 GLN A 66 17.937 -9.470 -8.190 1.00 1.00 H new ATOM 0 HE21 GLN A 66 17.330 -10.316 -4.988 1.00 1.00 H new ATOM 0 HE22 GLN A 66 18.502 -9.234 -4.229 1.00 1.00 H new ATOM 1053 N GLN A 67 12.690 -7.253 -7.613 1.00 1.00 N ATOM 1054 CA GLN A 67 11.520 -6.642 -8.295 1.00 1.00 C ATOM 1055 C GLN A 67 10.764 -5.683 -7.352 1.00 1.00 C ATOM 1056 O GLN A 67 10.541 -6.033 -6.196 1.00 1.00 O ATOM 1057 CB GLN A 67 10.543 -7.768 -8.731 1.00 1.00 C ATOM 1058 CG GLN A 67 9.333 -7.279 -9.564 1.00 1.00 C ATOM 1059 CD GLN A 67 8.116 -8.210 -9.509 1.00 1.00 C ATOM 1060 OE1 GLN A 67 8.165 -9.390 -9.807 1.00 1.00 O ATOM 1061 NE2 GLN A 67 6.950 -7.720 -9.161 1.00 1.00 N ATOM 0 H GLN A 67 12.399 -7.994 -6.976 1.00 1.00 H new ATOM 0 HA GLN A 67 11.882 -6.081 -9.156 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.095 -8.506 -9.313 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.174 -8.277 -7.840 1.00 1.00 H new ATOM 0 HG2 GLN A 67 9.037 -6.291 -9.210 1.00 1.00 H new ATOM 0 HG3 GLN A 67 9.643 -7.165 -10.603 1.00 1.00 H new ATOM 0 HE21 GLN A 67 6.866 -6.736 -8.904 1.00 1.00 H new ATOM 0 HE22 GLN A 67 6.127 -8.323 -9.147 1.00 1.00 H new ATOM 1070 N HIS A 68 10.273 -4.521 -7.822 1.00 1.00 N ATOM 1071 CA HIS A 68 9.394 -3.649 -7.007 1.00 1.00 C ATOM 1072 C HIS A 68 8.095 -4.400 -6.616 1.00 1.00 C ATOM 1073 O HIS A 68 7.392 -4.932 -7.478 1.00 1.00 O ATOM 1074 CB HIS A 68 9.105 -2.309 -7.723 1.00 1.00 C ATOM 1075 CG HIS A 68 8.349 -1.308 -6.860 1.00 1.00 C ATOM 1076 ND1 HIS A 68 6.989 -1.323 -6.598 1.00 1.00 N ATOM 1077 CD2 HIS A 68 8.863 -0.186 -6.265 1.00 1.00 C ATOM 1078 CE1 HIS A 68 6.703 -0.258 -5.819 1.00 1.00 C ATOM 1079 NE2 HIS A 68 7.837 0.427 -5.581 1.00 1.00 N ATOM 0 H HIS A 68 10.467 -4.162 -8.757 1.00 1.00 H new ATOM 0 HA HIS A 68 9.918 -3.399 -6.084 1.00 1.00 H new ATOM 0 HB2 HIS A 68 10.049 -1.864 -8.039 1.00 1.00 H new ATOM 0 HB3 HIS A 68 8.528 -2.506 -8.626 1.00 1.00 H new ATOM 0 HD2 HIS A 68 9.886 0.155 -6.322 1.00 1.00 H new ATOM 0 HE1 HIS A 68 5.723 0.002 -5.447 1.00 1.00 H new ATOM 0 HE2 HIS A 68 7.922 1.257 -4.995 1.00 1.00 H new ATOM 1088 N ILE A 69 7.780 -4.406 -5.319 1.00 1.00 N ATOM 1089 CA ILE A 69 6.549 -4.889 -4.657 1.00 1.00 C ATOM 1090 C ILE A 69 6.232 -3.881 -3.545 1.00 1.00 C ATOM 1091 O ILE A 69 6.839 -3.956 -2.478 1.00 1.00 O ATOM 1092 CB ILE A 69 6.705 -6.317 -4.054 1.00 1.00 C ATOM 1093 CG1 ILE A 69 6.986 -7.430 -5.093 1.00 1.00 C ATOM 1094 CG2 ILE A 69 5.472 -6.701 -3.194 1.00 1.00 C ATOM 1095 CD1 ILE A 69 5.855 -7.726 -6.095 1.00 1.00 C ATOM 0 H ILE A 69 8.439 -4.039 -4.633 1.00 1.00 H new ATOM 0 HA ILE A 69 5.747 -4.963 -5.391 1.00 1.00 H new ATOM 0 HB ILE A 69 7.594 -6.255 -3.426 1.00 1.00 H new ATOM 0 HG12 ILE A 69 7.879 -7.156 -5.655 1.00 1.00 H new ATOM 0 HG13 ILE A 69 7.217 -8.350 -4.556 1.00 1.00 H new ATOM 0 HG21 ILE A 69 5.610 -7.703 -2.787 1.00 1.00 H new ATOM 0 HG22 ILE A 69 5.363 -5.989 -2.376 1.00 1.00 H new ATOM 0 HG23 ILE A 69 4.576 -6.682 -3.814 1.00 1.00 H new ATOM 0 HD11 ILE A 69 6.167 -8.522 -6.771 1.00 1.00 H new ATOM 0 HD12 ILE A 69 4.962 -8.039 -5.554 1.00 1.00 H new ATOM 0 HD13 ILE A 69 5.634 -6.827 -6.670 1.00 1.00 H new ATOM 1107 N GLY A 70 5.318 -2.932 -3.804 1.00 1.00 N ATOM 1108 CA GLY A 70 4.939 -1.782 -2.953 1.00 1.00 C ATOM 1109 C GLY A 70 5.443 -1.808 -1.500 1.00 1.00 C ATOM 1110 O GLY A 70 6.242 -0.970 -1.094 1.00 1.00 O ATOM 0 H GLY A 70 4.785 -2.945 -4.673 1.00 1.00 H new ATOM 0 HA2 GLY A 70 5.308 -0.872 -3.426 1.00 1.00 H new ATOM 0 HA3 GLY A 70 3.851 -1.714 -2.936 1.00 1.00 H new ATOM 1114 N GLY A 71 4.980 -2.789 -0.721 1.00 1.00 N ATOM 1115 CA GLY A 71 5.306 -3.033 0.688 1.00 1.00 C ATOM 1116 C GLY A 71 4.041 -3.331 1.471 1.00 1.00 C ATOM 1117 O GLY A 71 3.195 -4.034 0.943 1.00 1.00 O ATOM 0 H GLY A 71 4.323 -3.481 -1.082 1.00 1.00 H new ATOM 0 HA2 GLY A 71 5.999 -3.870 0.769 1.00 1.00 H new ATOM 0 HA3 GLY A 71 5.807 -2.162 1.110 1.00 1.00 H new ATOM 1121 N TYR A 72 3.847 -2.754 2.660 1.00 1.00 N ATOM 1122 CA TYR A 72 2.748 -3.034 3.613 1.00 1.00 C ATOM 1123 C TYR A 72 1.396 -3.412 2.944 1.00 1.00 C ATOM 1124 O TYR A 72 0.817 -4.436 3.280 1.00 1.00 O ATOM 1125 CB TYR A 72 2.625 -1.805 4.535 1.00 1.00 C ATOM 1126 CG TYR A 72 1.663 -1.947 5.693 1.00 1.00 C ATOM 1127 CD1 TYR A 72 2.153 -2.469 6.910 1.00 1.00 C ATOM 1128 CD2 TYR A 72 0.313 -1.542 5.584 1.00 1.00 C ATOM 1129 CE1 TYR A 72 1.283 -2.665 7.997 1.00 1.00 C ATOM 1130 CE2 TYR A 72 -0.545 -1.678 6.700 1.00 1.00 C ATOM 1131 CZ TYR A 72 -0.063 -2.257 7.896 1.00 1.00 C ATOM 1132 OH TYR A 72 -0.891 -2.441 8.944 1.00 1.00 O ATOM 0 H TYR A 72 4.483 -2.038 3.011 1.00 1.00 H new ATOM 0 HA TYR A 72 2.997 -3.928 4.185 1.00 1.00 H new ATOM 0 HB2 TYR A 72 3.613 -1.573 4.934 1.00 1.00 H new ATOM 0 HB3 TYR A 72 2.316 -0.951 3.932 1.00 1.00 H new ATOM 0 HD1 TYR A 72 3.199 -2.719 7.006 1.00 1.00 H new ATOM 0 HD2 TYR A 72 -0.060 -1.132 4.657 1.00 1.00 H new ATOM 0 HE1 TYR A 72 1.644 -3.126 8.905 1.00 1.00 H new ATOM 0 HE2 TYR A 72 -1.569 -1.339 6.638 1.00 1.00 H new ATOM 0 HH TYR A 72 -0.380 -2.775 9.710 1.00 1.00 H new ATOM 1142 N THR A 73 0.951 -2.640 1.939 1.00 1.00 N ATOM 1143 CA THR A 73 -0.211 -2.897 1.042 1.00 1.00 C ATOM 1144 C THR A 73 -0.108 -4.161 0.166 1.00 1.00 C ATOM 1145 O THR A 73 -0.899 -5.092 0.323 1.00 1.00 O ATOM 1146 CB THR A 73 -0.468 -1.647 0.171 1.00 1.00 C ATOM 1147 OG1 THR A 73 -1.615 -1.772 -0.630 1.00 1.00 O ATOM 1148 CG2 THR A 73 0.701 -1.169 -0.714 1.00 1.00 C ATOM 0 H THR A 73 1.416 -1.762 1.708 1.00 1.00 H new ATOM 0 HA THR A 73 -1.056 -3.098 1.701 1.00 1.00 H new ATOM 0 HB THR A 73 -0.609 -0.878 0.930 1.00 1.00 H new ATOM 0 HG1 THR A 73 -2.415 -1.679 -0.072 1.00 1.00 H new ATOM 0 HG21 THR A 73 0.395 -0.286 -1.275 1.00 1.00 H new ATOM 0 HG22 THR A 73 1.556 -0.921 -0.085 1.00 1.00 H new ATOM 0 HG23 THR A 73 0.979 -1.962 -1.408 1.00 1.00 H new ATOM 1156 N ASP A 74 0.890 -4.224 -0.721 1.00 1.00 N ATOM 1157 CA ASP A 74 1.192 -5.335 -1.635 1.00 1.00 C ATOM 1158 C ASP A 74 1.582 -6.622 -0.886 1.00 1.00 C ATOM 1159 O ASP A 74 1.033 -7.690 -1.135 1.00 1.00 O ATOM 1160 CB ASP A 74 2.327 -4.918 -2.607 1.00 1.00 C ATOM 1161 CG ASP A 74 1.921 -5.038 -4.075 1.00 1.00 C ATOM 1162 OD1 ASP A 74 1.622 -6.162 -4.527 1.00 1.00 O ATOM 1163 OD2 ASP A 74 1.887 -4.010 -4.789 1.00 1.00 O ATOM 0 H ASP A 74 1.550 -3.454 -0.828 1.00 1.00 H new ATOM 0 HA ASP A 74 0.284 -5.555 -2.196 1.00 1.00 H new ATOM 0 HB2 ASP A 74 2.619 -3.889 -2.398 1.00 1.00 H new ATOM 0 HB3 ASP A 74 3.203 -5.541 -2.425 1.00 1.00 H new ATOM 1168 N PHE A 75 2.537 -6.495 0.031 1.00 1.00 N ATOM 1169 CA PHE A 75 3.059 -7.488 0.965 1.00 1.00 C ATOM 1170 C PHE A 75 1.970 -8.159 1.826 1.00 1.00 C ATOM 1171 O PHE A 75 1.948 -9.382 1.873 1.00 1.00 O ATOM 1172 CB PHE A 75 4.149 -6.821 1.817 1.00 1.00 C ATOM 1173 CG PHE A 75 5.242 -7.754 2.274 1.00 1.00 C ATOM 1174 CD1 PHE A 75 6.303 -8.046 1.386 1.00 1.00 C ATOM 1175 CD2 PHE A 75 5.241 -8.286 3.582 1.00 1.00 C ATOM 1176 CE1 PHE A 75 7.389 -8.825 1.821 1.00 1.00 C ATOM 1177 CE2 PHE A 75 6.339 -9.052 4.024 1.00 1.00 C ATOM 1178 CZ PHE A 75 7.420 -9.290 3.150 1.00 1.00 C ATOM 0 H PHE A 75 3.014 -5.601 0.150 1.00 1.00 H new ATOM 0 HA PHE A 75 3.488 -8.310 0.392 1.00 1.00 H new ATOM 0 HB2 PHE A 75 4.597 -6.011 1.242 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.683 -6.370 2.693 1.00 1.00 H new ATOM 0 HD1 PHE A 75 6.279 -7.670 0.374 1.00 1.00 H new ATOM 0 HD2 PHE A 75 4.404 -8.107 4.240 1.00 1.00 H new ATOM 0 HE1 PHE A 75 8.193 -9.065 1.141 1.00 1.00 H new ATOM 0 HE2 PHE A 75 6.352 -9.454 5.026 1.00 1.00 H new ATOM 0 HZ PHE A 75 8.282 -9.836 3.504 1.00 1.00 H new ATOM 1188 N ALA A 76 1.047 -7.410 2.458 1.00 1.00 N ATOM 1189 CA ALA A 76 -0.122 -7.977 3.158 1.00 1.00 C ATOM 1190 C ALA A 76 -1.006 -8.828 2.211 1.00 1.00 C ATOM 1191 O ALA A 76 -1.241 -10.003 2.490 1.00 1.00 O ATOM 1192 CB ALA A 76 -0.921 -6.855 3.841 1.00 1.00 C ATOM 0 H ALA A 76 1.091 -6.392 2.498 1.00 1.00 H new ATOM 0 HA ALA A 76 0.237 -8.657 3.930 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -1.782 -7.282 4.355 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -0.285 -6.343 4.563 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -1.264 -6.143 3.090 1.00 1.00 H new ATOM 1198 N ALA A 77 -1.414 -8.279 1.054 1.00 1.00 N ATOM 1199 CA ALA A 77 -2.148 -8.990 -0.008 1.00 1.00 C ATOM 1200 C ALA A 77 -1.423 -10.255 -0.554 1.00 1.00 C ATOM 1201 O ALA A 77 -2.050 -11.298 -0.739 1.00 1.00 O ATOM 1202 CB ALA A 77 -2.449 -7.965 -1.114 1.00 1.00 C ATOM 0 H ALA A 77 -1.237 -7.301 0.825 1.00 1.00 H new ATOM 0 HA ALA A 77 -3.070 -9.394 0.411 1.00 1.00 H new ATOM 0 HB1 ALA A 77 -2.994 -8.452 -1.923 1.00 1.00 H new ATOM 0 HB2 ALA A 77 -3.054 -7.156 -0.705 1.00 1.00 H new ATOM 0 HB3 ALA A 77 -1.513 -7.560 -1.499 1.00 1.00 H new ATOM 1208 N TRP A 78 -0.102 -10.188 -0.756 1.00 1.00 N ATOM 1209 CA TRP A 78 0.838 -11.262 -1.133 1.00 1.00 C ATOM 1210 C TRP A 78 0.947 -12.371 -0.063 1.00 1.00 C ATOM 1211 O TRP A 78 0.765 -13.554 -0.363 1.00 1.00 O ATOM 1212 CB TRP A 78 2.207 -10.621 -1.438 1.00 1.00 C ATOM 1213 CG TRP A 78 3.309 -11.570 -1.787 1.00 1.00 C ATOM 1214 CD1 TRP A 78 3.370 -12.321 -2.909 1.00 1.00 C ATOM 1215 CD2 TRP A 78 4.482 -11.918 -0.994 1.00 1.00 C ATOM 1216 NE1 TRP A 78 4.497 -13.118 -2.862 1.00 1.00 N ATOM 1217 CE2 TRP A 78 5.210 -12.927 -1.699 1.00 1.00 C ATOM 1218 CE3 TRP A 78 4.988 -11.515 0.268 1.00 1.00 C ATOM 1219 CZ2 TRP A 78 6.370 -13.520 -1.170 1.00 1.00 C ATOM 1220 CZ3 TRP A 78 6.155 -12.104 0.806 1.00 1.00 C ATOM 1221 CH2 TRP A 78 6.840 -13.112 0.094 1.00 1.00 C ATOM 0 H TRP A 78 0.387 -9.299 -0.651 1.00 1.00 H new ATOM 0 HA TRP A 78 0.457 -11.766 -2.021 1.00 1.00 H new ATOM 0 HB2 TRP A 78 2.082 -9.920 -2.263 1.00 1.00 H new ATOM 0 HB3 TRP A 78 2.516 -10.039 -0.569 1.00 1.00 H new ATOM 0 HD1 TRP A 78 2.651 -12.301 -3.715 1.00 1.00 H new ATOM 0 HE1 TRP A 78 4.768 -13.769 -3.599 1.00 1.00 H new ATOM 0 HE3 TRP A 78 4.474 -10.747 0.826 1.00 1.00 H new ATOM 0 HZ2 TRP A 78 6.896 -14.281 -1.727 1.00 1.00 H new ATOM 0 HZ3 TRP A 78 6.525 -11.781 1.768 1.00 1.00 H new ATOM 0 HH2 TRP A 78 7.722 -13.569 0.517 1.00 1.00 H new ATOM 1232 N VAL A 79 1.237 -12.001 1.193 1.00 1.00 N ATOM 1233 CA VAL A 79 1.226 -12.875 2.391 1.00 1.00 C ATOM 1234 C VAL A 79 -0.124 -13.592 2.538 1.00 1.00 C ATOM 1235 O VAL A 79 -0.136 -14.817 2.655 1.00 1.00 O ATOM 1236 CB VAL A 79 1.613 -12.115 3.689 1.00 1.00 C ATOM 1237 CG1 VAL A 79 1.342 -12.938 4.960 1.00 1.00 C ATOM 1238 CG2 VAL A 79 3.112 -11.757 3.696 1.00 1.00 C ATOM 0 H VAL A 79 1.499 -11.041 1.419 1.00 1.00 H new ATOM 0 HA VAL A 79 1.996 -13.631 2.238 1.00 1.00 H new ATOM 0 HB VAL A 79 0.993 -11.218 3.695 1.00 1.00 H new ATOM 0 HG11 VAL A 79 1.631 -12.359 5.837 1.00 1.00 H new ATOM 0 HG12 VAL A 79 0.281 -13.179 5.018 1.00 1.00 H new ATOM 0 HG13 VAL A 79 1.922 -13.860 4.927 1.00 1.00 H new ATOM 0 HG21 VAL A 79 3.355 -11.226 4.616 1.00 1.00 H new ATOM 0 HG22 VAL A 79 3.704 -12.670 3.637 1.00 1.00 H new ATOM 0 HG23 VAL A 79 3.338 -11.122 2.840 1.00 1.00 H new ATOM 1248 N LYS A 80 -1.243 -12.857 2.457 1.00 1.00 N ATOM 1249 CA LYS A 80 -2.640 -13.342 2.422 1.00 1.00 C ATOM 1250 C LYS A 80 -2.900 -14.384 1.309 1.00 1.00 C ATOM 1251 O LYS A 80 -3.475 -15.439 1.573 1.00 1.00 O ATOM 1252 CB LYS A 80 -3.563 -12.105 2.344 1.00 1.00 C ATOM 1253 CG LYS A 80 -5.068 -12.399 2.441 1.00 1.00 C ATOM 1254 CD LYS A 80 -5.943 -11.157 2.187 1.00 1.00 C ATOM 1255 CE LYS A 80 -5.739 -9.990 3.168 1.00 1.00 C ATOM 1256 NZ LYS A 80 -6.009 -10.375 4.575 1.00 1.00 N ATOM 0 H LYS A 80 -1.198 -11.839 2.411 1.00 1.00 H new ATOM 0 HA LYS A 80 -2.859 -13.897 3.334 1.00 1.00 H new ATOM 0 HB2 LYS A 80 -3.292 -11.419 3.146 1.00 1.00 H new ATOM 0 HB3 LYS A 80 -3.371 -11.588 1.404 1.00 1.00 H new ATOM 0 HG2 LYS A 80 -5.328 -13.173 1.719 1.00 1.00 H new ATOM 0 HG3 LYS A 80 -5.291 -12.797 3.431 1.00 1.00 H new ATOM 0 HD2 LYS A 80 -5.748 -10.797 1.177 1.00 1.00 H new ATOM 0 HD3 LYS A 80 -6.990 -11.459 2.221 1.00 1.00 H new ATOM 0 HE2 LYS A 80 -4.715 -9.625 3.085 1.00 1.00 H new ATOM 0 HE3 LYS A 80 -6.395 -9.166 2.888 1.00 1.00 H new ATOM 0 HZ1 LYS A 80 -6.404 -9.561 5.088 1.00 1.00 H new ATOM 0 HZ2 LYS A 80 -6.690 -11.161 4.595 1.00 1.00 H new ATOM 0 HZ3 LYS A 80 -5.122 -10.674 5.029 1.00 1.00 H new ATOM 1270 N GLU A 81 -2.433 -14.139 0.080 1.00 1.00 N ATOM 1271 CA GLU A 81 -2.427 -15.084 -1.072 1.00 1.00 C ATOM 1272 C GLU A 81 -1.604 -16.384 -0.832 1.00 1.00 C ATOM 1273 O GLU A 81 -1.656 -17.320 -1.631 1.00 1.00 O ATOM 1274 CB GLU A 81 -1.878 -14.357 -2.332 1.00 1.00 C ATOM 1275 CG GLU A 81 -2.548 -14.745 -3.659 1.00 1.00 C ATOM 1276 CD GLU A 81 -3.882 -14.006 -3.847 1.00 1.00 C ATOM 1277 OE1 GLU A 81 -3.890 -12.792 -4.148 1.00 1.00 O ATOM 1278 OE2 GLU A 81 -4.965 -14.614 -3.677 1.00 1.00 O ATOM 0 H GLU A 81 -2.026 -13.236 -0.164 1.00 1.00 H new ATOM 0 HA GLU A 81 -3.461 -15.399 -1.210 1.00 1.00 H new ATOM 0 HB2 GLU A 81 -1.990 -13.282 -2.188 1.00 1.00 H new ATOM 0 HB3 GLU A 81 -0.810 -14.559 -2.411 1.00 1.00 H new ATOM 0 HG2 GLU A 81 -1.880 -14.511 -4.488 1.00 1.00 H new ATOM 0 HG3 GLU A 81 -2.720 -15.821 -3.681 1.00 1.00 H new ATOM 1285 N ASN A 82 -0.767 -16.432 0.213 1.00 1.00 N ATOM 1286 CA ASN A 82 -0.049 -17.618 0.695 1.00 1.00 C ATOM 1287 C ASN A 82 -0.687 -18.294 1.942 1.00 1.00 C ATOM 1288 O ASN A 82 -1.106 -19.449 1.872 1.00 1.00 O ATOM 1289 CB ASN A 82 1.424 -17.188 0.892 1.00 1.00 C ATOM 1290 CG ASN A 82 2.170 -17.065 -0.424 1.00 1.00 C ATOM 1291 OD1 ASN A 82 2.892 -17.965 -0.815 1.00 1.00 O ATOM 1292 ND2 ASN A 82 2.033 -15.981 -1.148 1.00 1.00 N ATOM 0 H ASN A 82 -0.563 -15.604 0.772 1.00 1.00 H new ATOM 0 HA ASN A 82 -0.114 -18.418 -0.043 1.00 1.00 H new ATOM 0 HB2 ASN A 82 1.454 -16.232 1.415 1.00 1.00 H new ATOM 0 HB3 ASN A 82 1.930 -17.915 1.527 1.00 1.00 H new ATOM 0 HD21 ASN A 82 2.530 -15.894 -2.035 1.00 1.00 H new ATOM 0 HD22 ASN A 82 1.430 -15.225 -0.825 1.00 1.00 H new ATOM 1299 N LEU A 83 -0.807 -17.553 3.049 1.00 1.00 N ATOM 1300 CA LEU A 83 -1.229 -18.001 4.394 1.00 1.00 C ATOM 1301 C LEU A 83 -2.756 -18.129 4.625 1.00 1.00 C ATOM 1302 O LEU A 83 -3.195 -18.947 5.433 1.00 1.00 O ATOM 1303 CB LEU A 83 -0.590 -17.053 5.442 1.00 1.00 C ATOM 1304 CG LEU A 83 0.945 -16.853 5.362 1.00 1.00 C ATOM 1305 CD1 LEU A 83 1.476 -16.136 6.611 1.00 1.00 C ATOM 1306 CD2 LEU A 83 1.719 -18.159 5.186 1.00 1.00 C ATOM 0 H LEU A 83 -0.599 -16.555 3.035 1.00 1.00 H new ATOM 0 HA LEU A 83 -0.874 -19.026 4.498 1.00 1.00 H new ATOM 0 HB2 LEU A 83 -1.065 -16.076 5.350 1.00 1.00 H new ATOM 0 HB3 LEU A 83 -0.832 -17.433 6.435 1.00 1.00 H new ATOM 0 HG LEU A 83 1.108 -16.242 4.474 1.00 1.00 H new ATOM 0 HD11 LEU A 83 2.555 -16.010 6.527 1.00 1.00 H new ATOM 0 HD12 LEU A 83 1.002 -15.158 6.698 1.00 1.00 H new ATOM 0 HD13 LEU A 83 1.248 -16.730 7.496 1.00 1.00 H new ATOM 0 HD21 LEU A 83 2.787 -17.945 5.138 1.00 1.00 H new ATOM 0 HD22 LEU A 83 1.519 -18.817 6.031 1.00 1.00 H new ATOM 0 HD23 LEU A 83 1.404 -18.647 4.263 1.00 1.00 H new ATOM 1318 N ASP A 84 -3.570 -17.324 3.941 1.00 1.00 N ATOM 1319 CA ASP A 84 -5.043 -17.266 4.005 1.00 1.00 C ATOM 1320 C ASP A 84 -5.737 -17.826 2.724 1.00 1.00 C ATOM 1321 O ASP A 84 -6.969 -17.854 2.639 1.00 1.00 O ATOM 1322 CB ASP A 84 -5.458 -15.803 4.275 1.00 1.00 C ATOM 1323 CG ASP A 84 -4.741 -15.118 5.453 1.00 1.00 C ATOM 1324 OD1 ASP A 84 -3.512 -14.899 5.401 1.00 1.00 O ATOM 1325 OD2 ASP A 84 -5.403 -14.687 6.427 1.00 1.00 O ATOM 0 H ASP A 84 -3.197 -16.644 3.278 1.00 1.00 H new ATOM 0 HA ASP A 84 -5.378 -17.912 4.816 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -5.276 -15.219 3.373 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -6.532 -15.776 4.461 1.00 1.00 H new ATOM 1330 N ALA A 85 -4.938 -18.244 1.728 1.00 1.00 N ATOM 1331 CA ALA A 85 -5.250 -18.797 0.399 1.00 1.00 C ATOM 1332 C ALA A 85 -5.778 -20.255 0.417 1.00 1.00 C ATOM 1333 O ALA A 85 -4.963 -21.203 0.522 1.00 1.00 O ATOM 1334 CB ALA A 85 -3.991 -18.619 -0.452 1.00 1.00 C ATOM 1335 OXT ALA A 85 -7.006 -20.449 0.273 1.00 1.00 O ATOM 0 H ALA A 85 -3.927 -18.195 1.853 1.00 1.00 H new ATOM 0 HA ALA A 85 -6.090 -18.254 -0.034 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -4.169 -19.014 -1.452 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -3.744 -17.559 -0.519 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -3.162 -19.156 0.008 1.00 1.00 H new TER 1341 ALA A 85 ATOM 1342 N GLY B 126 -8.946 31.809 20.145 1.00 1.00 N ATOM 1343 CA GLY B 126 -8.560 32.320 21.472 1.00 1.00 C ATOM 1344 C GLY B 126 -7.276 31.642 21.872 1.00 1.00 C ATOM 1345 O GLY B 126 -6.225 32.097 21.444 1.00 1.00 O ATOM 0 HA2 GLY B 126 -8.427 33.401 21.441 1.00 1.00 H new ATOM 0 HA3 GLY B 126 -9.343 32.116 22.202 1.00 1.00 H new ATOM 1351 N ALA B 127 -7.380 30.600 22.694 1.00 1.00 N ATOM 1352 CA ALA B 127 -6.307 29.674 23.073 1.00 1.00 C ATOM 1353 C ALA B 127 -6.920 28.251 23.030 1.00 1.00 C ATOM 1354 O ALA B 127 -7.740 27.893 23.877 1.00 1.00 O ATOM 1355 CB ALA B 127 -5.740 30.078 24.448 1.00 1.00 C ATOM 0 H ALA B 127 -8.266 30.363 23.141 1.00 1.00 H new ATOM 0 HA ALA B 127 -5.456 29.702 22.393 1.00 1.00 H new ATOM 0 HB1 ALA B 127 -4.943 29.390 24.729 1.00 1.00 H new ATOM 0 HB2 ALA B 127 -5.342 31.091 24.394 1.00 1.00 H new ATOM 0 HB3 ALA B 127 -6.533 30.039 25.194 1.00 1.00 H new ATOM 1361 N GLU B 128 -6.538 27.463 22.023 1.00 1.00 N ATOM 1362 CA GLU B 128 -7.109 26.144 21.683 1.00 1.00 C ATOM 1363 C GLU B 128 -6.037 25.081 21.317 1.00 1.00 C ATOM 1364 O GLU B 128 -4.868 25.399 21.107 1.00 1.00 O ATOM 1365 CB GLU B 128 -8.149 26.309 20.539 1.00 1.00 C ATOM 1366 CG GLU B 128 -9.378 27.212 20.832 1.00 1.00 C ATOM 1367 CD GLU B 128 -9.131 28.733 20.724 1.00 1.00 C ATOM 1368 OE1 GLU B 128 -8.370 29.209 19.850 1.00 1.00 O ATOM 1369 OE2 GLU B 128 -9.728 29.541 21.480 1.00 1.00 O ATOM 0 H GLU B 128 -5.787 27.734 21.388 1.00 1.00 H new ATOM 0 HA GLU B 128 -7.601 25.764 22.578 1.00 1.00 H new ATOM 0 HB2 GLU B 128 -7.633 26.711 19.667 1.00 1.00 H new ATOM 0 HB3 GLU B 128 -8.513 25.319 20.266 1.00 1.00 H new ATOM 0 HG2 GLU B 128 -10.177 26.942 20.142 1.00 1.00 H new ATOM 0 HG3 GLU B 128 -9.737 26.991 21.837 1.00 1.00 H new ATOM 1376 N ASP B 129 -6.452 23.813 21.195 1.00 1.00 N ATOM 1377 CA ASP B 129 -5.660 22.665 20.709 1.00 1.00 C ATOM 1378 C ASP B 129 -6.438 21.837 19.653 1.00 1.00 C ATOM 1379 O ASP B 129 -7.642 21.604 19.779 1.00 1.00 O ATOM 1380 CB ASP B 129 -5.191 21.799 21.903 1.00 1.00 C ATOM 1381 CG ASP B 129 -4.311 20.605 21.488 1.00 1.00 C ATOM 1382 OD1 ASP B 129 -3.480 20.745 20.557 1.00 1.00 O ATOM 1383 OD2 ASP B 129 -4.474 19.507 22.067 1.00 1.00 O ATOM 0 H ASP B 129 -7.402 23.541 21.446 1.00 1.00 H new ATOM 0 HA ASP B 129 -4.773 23.046 20.203 1.00 1.00 H new ATOM 0 HB2 ASP B 129 -4.634 22.426 22.600 1.00 1.00 H new ATOM 0 HB3 ASP B 129 -6.065 21.427 22.438 1.00 1.00 H new ATOM 1388 N ALA B 130 -5.737 21.372 18.614 1.00 1.00 N ATOM 1389 CA ALA B 130 -6.286 20.655 17.456 1.00 1.00 C ATOM 1390 C ALA B 130 -6.117 19.124 17.612 1.00 1.00 C ATOM 1391 O ALA B 130 -4.991 18.614 17.652 1.00 1.00 O ATOM 1392 CB ALA B 130 -5.608 21.200 16.184 1.00 1.00 C ATOM 0 H ALA B 130 -4.726 21.490 18.554 1.00 1.00 H new ATOM 0 HA ALA B 130 -7.360 20.826 17.382 1.00 1.00 H new ATOM 0 HB1 ALA B 130 -6.002 20.680 15.311 1.00 1.00 H new ATOM 0 HB2 ALA B 130 -5.810 22.267 16.093 1.00 1.00 H new ATOM 0 HB3 ALA B 130 -4.532 21.039 16.248 1.00 1.00 H new ATOM 1398 N GLN B 131 -7.228 18.380 17.700 1.00 1.00 N ATOM 1399 CA GLN B 131 -7.266 16.922 17.944 1.00 1.00 C ATOM 1400 C GLN B 131 -8.073 16.109 16.910 1.00 1.00 C ATOM 1401 O GLN B 131 -9.150 16.514 16.467 1.00 1.00 O ATOM 1402 CB GLN B 131 -7.746 16.635 19.386 1.00 1.00 C ATOM 1403 CG GLN B 131 -6.738 17.062 20.478 1.00 1.00 C ATOM 1404 CD GLN B 131 -5.339 16.466 20.277 1.00 1.00 C ATOM 1405 OE1 GLN B 131 -5.142 15.370 19.774 1.00 1.00 O ATOM 1406 NE2 GLN B 131 -4.290 17.173 20.593 1.00 1.00 N ATOM 0 H GLN B 131 -8.159 18.785 17.601 1.00 1.00 H new ATOM 0 HA GLN B 131 -6.240 16.575 17.820 1.00 1.00 H new ATOM 0 HB2 GLN B 131 -8.690 17.153 19.554 1.00 1.00 H new ATOM 0 HB3 GLN B 131 -7.946 15.568 19.487 1.00 1.00 H new ATOM 0 HG2 GLN B 131 -6.664 18.149 20.490 1.00 1.00 H new ATOM 0 HG3 GLN B 131 -7.118 16.758 21.453 1.00 1.00 H new ATOM 0 HE21 GLN B 131 -4.404 18.094 21.015 1.00 1.00 H new ATOM 0 HE22 GLN B 131 -3.355 16.805 20.418 1.00 1.00 H new ATOM 1415 N ASP B 132 -7.549 14.933 16.549 1.00 1.00 N ATOM 1416 CA ASP B 132 -8.063 13.996 15.530 1.00 1.00 C ATOM 1417 C ASP B 132 -8.746 12.742 16.146 1.00 1.00 C ATOM 1418 O ASP B 132 -8.081 11.914 16.776 1.00 1.00 O ATOM 1419 CB ASP B 132 -6.904 13.576 14.599 1.00 1.00 C ATOM 1420 CG ASP B 132 -6.161 14.743 13.932 1.00 1.00 C ATOM 1421 OD1 ASP B 132 -6.635 15.299 12.911 1.00 1.00 O ATOM 1422 OD2 ASP B 132 -5.065 15.118 14.417 1.00 1.00 O ATOM 0 H ASP B 132 -6.697 14.582 16.987 1.00 1.00 H new ATOM 0 HA ASP B 132 -8.835 14.516 14.963 1.00 1.00 H new ATOM 0 HB2 ASP B 132 -6.188 12.989 15.175 1.00 1.00 H new ATOM 0 HB3 ASP B 132 -7.299 12.923 13.821 1.00 1.00 H new ATOM 1427 N ASP B 133 -10.070 12.608 15.989 1.00 1.00 N ATOM 1428 CA ASP B 133 -10.862 11.410 16.352 1.00 1.00 C ATOM 1429 C ASP B 133 -10.474 10.172 15.493 1.00 1.00 C ATOM 1430 O ASP B 133 -10.175 10.289 14.298 1.00 1.00 O ATOM 1431 CB ASP B 133 -12.363 11.741 16.188 1.00 1.00 C ATOM 1432 CG ASP B 133 -13.291 10.615 16.671 1.00 1.00 C ATOM 1433 OD1 ASP B 133 -13.559 9.672 15.888 1.00 1.00 O ATOM 1434 OD2 ASP B 133 -13.744 10.674 17.836 1.00 1.00 O ATOM 0 H ASP B 133 -10.645 13.352 15.593 1.00 1.00 H new ATOM 0 HA ASP B 133 -10.647 11.149 17.388 1.00 1.00 H new ATOM 0 HB2 ASP B 133 -12.590 12.652 16.742 1.00 1.00 H new ATOM 0 HB3 ASP B 133 -12.570 11.947 15.138 1.00 1.00 H new ATOM 1439 N LEU B 134 -10.528 8.965 16.071 1.00 1.00 N ATOM 1440 CA LEU B 134 -10.269 7.683 15.383 1.00 1.00 C ATOM 1441 C LEU B 134 -11.463 6.705 15.461 1.00 1.00 C ATOM 1442 O LEU B 134 -11.621 5.968 16.435 1.00 1.00 O ATOM 1443 CB LEU B 134 -8.924 7.089 15.861 1.00 1.00 C ATOM 1444 CG LEU B 134 -8.835 6.802 17.385 1.00 1.00 C ATOM 1445 CD1 LEU B 134 -8.566 5.322 17.669 1.00 1.00 C ATOM 1446 CD2 LEU B 134 -7.765 7.670 18.057 1.00 1.00 C ATOM 0 H LEU B 134 -10.759 8.845 17.057 1.00 1.00 H new ATOM 0 HA LEU B 134 -10.168 7.877 14.315 1.00 1.00 H new ATOM 0 HB2 LEU B 134 -8.743 6.160 15.321 1.00 1.00 H new ATOM 0 HB3 LEU B 134 -8.124 7.777 15.589 1.00 1.00 H new ATOM 0 HG LEU B 134 -9.806 7.059 17.810 1.00 1.00 H new ATOM 0 HD11 LEU B 134 -8.511 5.162 18.746 1.00 1.00 H new ATOM 0 HD12 LEU B 134 -9.374 4.719 17.254 1.00 1.00 H new ATOM 0 HD13 LEU B 134 -7.622 5.029 17.210 1.00 1.00 H new ATOM 0 HD21 LEU B 134 -7.729 7.444 19.123 1.00 1.00 H new ATOM 0 HD22 LEU B 134 -6.793 7.462 17.609 1.00 1.00 H new ATOM 0 HD23 LEU B 134 -8.010 8.723 17.918 1.00 1.00 H new ATOM 1458 N VAL B 135 -12.278 6.659 14.399 1.00 1.00 N ATOM 1459 CA VAL B 135 -13.376 5.678 14.215 1.00 1.00 C ATOM 1460 C VAL B 135 -12.924 4.251 13.811 1.00 1.00 C ATOM 1461 O VAL B 135 -13.505 3.306 14.362 1.00 1.00 O ATOM 1462 CB VAL B 135 -14.525 6.237 13.340 1.00 1.00 C ATOM 1463 CG1 VAL B 135 -14.170 6.517 11.875 1.00 1.00 C ATOM 1464 CG2 VAL B 135 -15.772 5.346 13.387 1.00 1.00 C ATOM 0 H VAL B 135 -12.197 7.314 13.621 1.00 1.00 H new ATOM 0 HA VAL B 135 -13.788 5.533 15.214 1.00 1.00 H new ATOM 0 HB VAL B 135 -14.729 7.205 13.799 1.00 1.00 H new ATOM 0 HG11 VAL B 135 -15.047 6.905 11.356 1.00 1.00 H new ATOM 0 HG12 VAL B 135 -13.367 7.252 11.829 1.00 1.00 H new ATOM 0 HG13 VAL B 135 -13.844 5.593 11.397 1.00 1.00 H new ATOM 0 HG21 VAL B 135 -16.551 5.777 12.759 1.00 1.00 H new ATOM 0 HG22 VAL B 135 -15.521 4.350 13.022 1.00 1.00 H new ATOM 0 HG23 VAL B 135 -16.131 5.276 14.414 1.00 1.00 H new ATOM 1474 N PRO B 136 -11.888 4.018 12.958 1.00 1.00 N ATOM 1475 CA PRO B 136 -11.372 2.669 12.681 1.00 1.00 C ATOM 1476 C PRO B 136 -10.451 2.119 13.791 1.00 1.00 C ATOM 1477 O PRO B 136 -9.974 2.836 14.679 1.00 1.00 O ATOM 1478 CB PRO B 136 -10.606 2.800 11.354 1.00 1.00 C ATOM 1479 CG PRO B 136 -10.013 4.200 11.456 1.00 1.00 C ATOM 1480 CD PRO B 136 -11.123 4.981 12.161 1.00 1.00 C ATOM 0 HA PRO B 136 -12.194 1.955 12.632 1.00 1.00 H new ATOM 0 HB2 PRO B 136 -9.833 2.038 11.254 1.00 1.00 H new ATOM 0 HB3 PRO B 136 -11.266 2.700 10.492 1.00 1.00 H new ATOM 0 HG2 PRO B 136 -9.086 4.207 12.029 1.00 1.00 H new ATOM 0 HG3 PRO B 136 -9.785 4.616 10.475 1.00 1.00 H new ATOM 0 HD2 PRO B 136 -10.702 5.759 12.797 1.00 1.00 H new ATOM 0 HD3 PRO B 136 -11.766 5.477 11.434 1.00 1.00 H new ATOM 1488 N SER B 137 -10.176 0.815 13.727 1.00 1.00 N ATOM 1489 CA SER B 137 -9.194 0.103 14.566 1.00 1.00 C ATOM 1490 C SER B 137 -7.796 0.036 13.907 1.00 1.00 C ATOM 1491 O SER B 137 -7.628 0.338 12.723 1.00 1.00 O ATOM 1492 CB SER B 137 -9.731 -1.300 14.874 1.00 1.00 C ATOM 1493 OG SER B 137 -8.978 -1.882 15.916 1.00 1.00 O ATOM 0 H SER B 137 -10.646 0.197 13.066 1.00 1.00 H new ATOM 0 HA SER B 137 -9.063 0.659 15.494 1.00 1.00 H new ATOM 0 HB2 SER B 137 -10.781 -1.243 15.160 1.00 1.00 H new ATOM 0 HB3 SER B 137 -9.677 -1.924 13.982 1.00 1.00 H new ATOM 0 HG SER B 137 -9.326 -2.777 16.110 1.00 1.00 H new ATOM 1499 N ILE B 138 -6.775 -0.394 14.654 1.00 1.00 N ATOM 1500 CA ILE B 138 -5.352 -0.469 14.231 1.00 1.00 C ATOM 1501 C ILE B 138 -5.000 -1.684 13.329 1.00 1.00 C ATOM 1502 O ILE B 138 -3.868 -1.766 12.849 1.00 1.00 O ATOM 1503 CB ILE B 138 -4.438 -0.362 15.488 1.00 1.00 C ATOM 1504 CG1 ILE B 138 -2.958 0.022 15.218 1.00 1.00 C ATOM 1505 CG2 ILE B 138 -4.494 -1.652 16.336 1.00 1.00 C ATOM 1506 CD1 ILE B 138 -2.744 1.270 14.344 1.00 1.00 C ATOM 0 H ILE B 138 -6.911 -0.716 15.612 1.00 1.00 H new ATOM 0 HA ILE B 138 -5.167 0.382 13.575 1.00 1.00 H new ATOM 0 HB ILE B 138 -4.860 0.477 16.040 1.00 1.00 H new ATOM 0 HG12 ILE B 138 -2.462 0.182 16.176 1.00 1.00 H new ATOM 0 HG13 ILE B 138 -2.463 -0.824 14.740 1.00 1.00 H new ATOM 0 HG21 ILE B 138 -3.845 -1.544 17.205 1.00 1.00 H new ATOM 0 HG22 ILE B 138 -5.518 -1.826 16.667 1.00 1.00 H new ATOM 0 HG23 ILE B 138 -4.158 -2.497 15.735 1.00 1.00 H new ATOM 0 HD11 ILE B 138 -1.676 1.448 14.219 1.00 1.00 H new ATOM 0 HD12 ILE B 138 -3.203 1.113 13.368 1.00 1.00 H new ATOM 0 HD13 ILE B 138 -3.202 2.134 14.826 1.00 1.00 H new ATOM 1518 N GLN B 139 -5.969 -2.581 13.058 1.00 1.00 N ATOM 1519 CA GLN B 139 -5.988 -3.738 12.126 1.00 1.00 C ATOM 1520 C GLN B 139 -4.844 -3.759 11.085 1.00 1.00 C ATOM 1521 O GLN B 139 -4.776 -2.879 10.214 1.00 1.00 O ATOM 1522 CB GLN B 139 -7.320 -3.746 11.349 1.00 1.00 C ATOM 1523 CG GLN B 139 -8.569 -4.209 12.108 1.00 1.00 C ATOM 1524 CD GLN B 139 -9.755 -4.147 11.149 1.00 1.00 C ATOM 1525 OE1 GLN B 139 -10.318 -3.098 10.875 1.00 1.00 O ATOM 1526 NE2 GLN B 139 -10.113 -5.222 10.500 1.00 1.00 N ATOM 0 H GLN B 139 -6.864 -2.507 13.541 1.00 1.00 H new ATOM 0 HA GLN B 139 -5.859 -4.615 12.760 1.00 1.00 H new ATOM 0 HB2 GLN B 139 -7.503 -2.736 10.981 1.00 1.00 H new ATOM 0 HB3 GLN B 139 -7.198 -4.387 10.476 1.00 1.00 H new ATOM 0 HG2 GLN B 139 -8.434 -5.224 12.481 1.00 1.00 H new ATOM 0 HG3 GLN B 139 -8.746 -3.572 12.975 1.00 1.00 H new ATOM 0 HE21 GLN B 139 -9.663 -6.114 10.704 1.00 1.00 H new ATOM 0 HE22 GLN B 139 -10.842 -5.169 9.789 1.00 1.00 H new ATOM 1535 N ASP B 140 -3.991 -4.788 11.097 1.00 1.00 N ATOM 1536 CA ASP B 140 -2.773 -4.821 10.275 1.00 1.00 C ATOM 1537 C ASP B 140 -3.001 -5.623 8.972 1.00 1.00 C ATOM 1538 O ASP B 140 -2.900 -6.855 8.953 1.00 1.00 O ATOM 1539 CB ASP B 140 -1.642 -5.396 11.153 1.00 1.00 C ATOM 1540 CG ASP B 140 -0.257 -5.152 10.569 1.00 1.00 C ATOM 1541 OD1 ASP B 140 0.248 -4.017 10.717 1.00 1.00 O ATOM 1542 OD2 ASP B 140 0.358 -6.100 10.036 1.00 1.00 O ATOM 0 H ASP B 140 -4.123 -5.619 11.673 1.00 1.00 H new ATOM 0 HA ASP B 140 -2.493 -3.820 9.946 1.00 1.00 H new ATOM 0 HB2 ASP B 140 -1.696 -4.949 12.146 1.00 1.00 H new ATOM 0 HB3 ASP B 140 -1.795 -6.468 11.278 1.00 1.00 H new ATOM 1547 N ASP B 141 -3.292 -4.919 7.862 1.00 1.00 N ATOM 1548 CA ASP B 141 -3.706 -5.558 6.593 1.00 1.00 C ATOM 1549 C ASP B 141 -3.507 -4.826 5.238 1.00 1.00 C ATOM 1550 O ASP B 141 -3.954 -5.370 4.223 1.00 1.00 O ATOM 1551 CB ASP B 141 -5.155 -6.098 6.741 1.00 1.00 C ATOM 1552 CG ASP B 141 -5.390 -7.432 6.017 1.00 1.00 C ATOM 1553 OD1 ASP B 141 -4.497 -8.309 5.995 1.00 1.00 O ATOM 1554 OD2 ASP B 141 -6.509 -7.656 5.497 1.00 1.00 O ATOM 0 H ASP B 141 -3.248 -3.901 7.816 1.00 1.00 H new ATOM 0 HA ASP B 141 -2.962 -6.346 6.479 1.00 1.00 H new ATOM 0 HB2 ASP B 141 -5.381 -6.224 7.800 1.00 1.00 H new ATOM 0 HB3 ASP B 141 -5.852 -5.356 6.353 1.00 1.00 H new ATOM 1559 N GLY B 142 -2.867 -3.644 5.184 1.00 1.00 N ATOM 1560 CA GLY B 142 -2.500 -3.025 3.885 1.00 1.00 C ATOM 1561 C GLY B 142 -2.652 -1.535 3.514 1.00 1.00 C ATOM 1562 O GLY B 142 -2.667 -1.288 2.312 1.00 1.00 O ATOM 0 H GLY B 142 -2.595 -3.102 6.004 1.00 1.00 H new ATOM 0 HA2 GLY B 142 -1.446 -3.259 3.735 1.00 1.00 H new ATOM 0 HA3 GLY B 142 -3.060 -3.575 3.129 1.00 1.00 H new ATOM 1566 N SER B 143 -2.722 -0.532 4.407 1.00 1.00 N ATOM 1567 CA SER B 143 -2.689 0.918 4.022 1.00 1.00 C ATOM 1568 C SER B 143 -1.548 1.268 3.028 1.00 1.00 C ATOM 1569 O SER B 143 -0.365 1.213 3.370 1.00 1.00 O ATOM 1570 CB SER B 143 -2.658 1.861 5.236 1.00 1.00 C ATOM 1571 OG SER B 143 -1.678 1.517 6.203 1.00 1.00 O ATOM 0 H SER B 143 -2.803 -0.686 5.412 1.00 1.00 H new ATOM 0 HA SER B 143 -3.631 1.082 3.500 1.00 1.00 H new ATOM 0 HB2 SER B 143 -2.472 2.878 4.890 1.00 1.00 H new ATOM 0 HB3 SER B 143 -3.639 1.860 5.710 1.00 1.00 H new ATOM 0 HG SER B 143 -1.392 2.324 6.680 1.00 1.00 H new ATOM 1577 N GLU B 144 -1.896 1.606 1.780 1.00 1.00 N ATOM 1578 CA GLU B 144 -1.027 1.819 0.595 1.00 1.00 C ATOM 1579 C GLU B 144 -0.209 3.120 0.479 1.00 1.00 C ATOM 1580 O GLU B 144 0.626 3.199 -0.421 1.00 1.00 O ATOM 1581 CB GLU B 144 -1.861 1.572 -0.697 1.00 1.00 C ATOM 1582 CG GLU B 144 -2.531 2.794 -1.356 1.00 1.00 C ATOM 1583 CD GLU B 144 -3.424 3.639 -0.439 1.00 1.00 C ATOM 1584 OE1 GLU B 144 -3.899 3.161 0.616 1.00 1.00 O ATOM 1585 OE2 GLU B 144 -3.649 4.827 -0.771 1.00 1.00 O ATOM 0 H GLU B 144 -2.877 1.752 1.543 1.00 1.00 H new ATOM 0 HA GLU B 144 -0.231 1.088 0.739 1.00 1.00 H new ATOM 0 HB2 GLU B 144 -1.208 1.108 -1.436 1.00 1.00 H new ATOM 0 HB3 GLU B 144 -2.640 0.848 -0.461 1.00 1.00 H new ATOM 0 HG2 GLU B 144 -1.751 3.436 -1.765 1.00 1.00 H new ATOM 0 HG3 GLU B 144 -3.131 2.446 -2.197 1.00 1.00 H new ATOM 1592 N SER B 145 -0.435 4.116 1.345 1.00 1.00 N ATOM 1593 CA SER B 145 0.147 5.477 1.262 1.00 1.00 C ATOM 1594 C SER B 145 0.846 5.978 2.548 1.00 1.00 C ATOM 1595 O SER B 145 0.915 5.258 3.552 1.00 1.00 O ATOM 1596 CB SER B 145 -0.943 6.432 0.770 1.00 1.00 C ATOM 1597 OG SER B 145 -0.388 7.583 0.171 1.00 1.00 O ATOM 0 H SER B 145 -1.047 4.001 2.153 1.00 1.00 H new ATOM 0 HA SER B 145 0.970 5.439 0.549 1.00 1.00 H new ATOM 0 HB2 SER B 145 -1.582 5.918 0.051 1.00 1.00 H new ATOM 0 HB3 SER B 145 -1.577 6.725 1.607 1.00 1.00 H new ATOM 0 HG SER B 145 -1.109 8.173 -0.135 1.00 1.00 H new ATOM 1603 N GLY B 146 1.360 7.221 2.540 1.00 1.00 N ATOM 1604 CA GLY B 146 2.004 7.910 3.689 1.00 1.00 C ATOM 1605 C GLY B 146 2.921 9.119 3.395 1.00 1.00 C ATOM 1606 O GLY B 146 3.510 9.680 4.320 1.00 1.00 O ATOM 0 H GLY B 146 1.341 7.802 1.702 1.00 1.00 H new ATOM 0 HA2 GLY B 146 1.214 8.247 4.360 1.00 1.00 H new ATOM 0 HA3 GLY B 146 2.592 7.171 4.233 1.00 1.00 H new ATOM 1610 N ALA B 147 3.091 9.490 2.118 1.00 1.00 N ATOM 1611 CA ALA B 147 3.773 10.689 1.567 1.00 1.00 C ATOM 1612 C ALA B 147 5.247 10.946 2.002 1.00 1.00 C ATOM 1613 O ALA B 147 5.803 12.029 1.816 1.00 1.00 O ATOM 1614 CB ALA B 147 2.820 11.883 1.757 1.00 1.00 C ATOM 0 H ALA B 147 2.722 8.908 1.366 1.00 1.00 H new ATOM 0 HA ALA B 147 3.954 10.506 0.508 1.00 1.00 H new ATOM 0 HB1 ALA B 147 3.286 12.787 1.364 1.00 1.00 H new ATOM 0 HB2 ALA B 147 1.888 11.693 1.224 1.00 1.00 H new ATOM 0 HB3 ALA B 147 2.610 12.016 2.818 1.00 1.00 H new ATOM 1620 N CYS B 148 5.901 9.901 2.511 1.00 1.00 N ATOM 1621 CA CYS B 148 7.260 9.872 3.071 1.00 1.00 C ATOM 1622 C CYS B 148 8.390 9.968 2.008 1.00 1.00 C ATOM 1623 O CYS B 148 8.277 9.402 0.910 1.00 1.00 O ATOM 1624 CB CYS B 148 7.322 8.551 3.829 1.00 1.00 C ATOM 1625 SG CYS B 148 8.738 8.198 4.866 1.00 1.00 S ATOM 0 H CYS B 148 5.464 8.980 2.547 1.00 1.00 H new ATOM 0 HA CYS B 148 7.434 10.744 3.701 1.00 1.00 H new ATOM 0 HB2 CYS B 148 6.434 8.493 4.458 1.00 1.00 H new ATOM 0 HB3 CYS B 148 7.246 7.749 3.095 1.00 1.00 H new ATOM 1630 N LYS B 149 9.517 10.611 2.371 1.00 1.00 N ATOM 1631 CA LYS B 149 10.671 10.993 1.504 1.00 1.00 C ATOM 1632 C LYS B 149 11.780 11.794 2.243 1.00 1.00 C ATOM 1633 O LYS B 149 11.662 12.077 3.433 1.00 1.00 O ATOM 1634 CB LYS B 149 10.116 11.885 0.339 1.00 1.00 C ATOM 1635 CG LYS B 149 10.427 11.351 -1.068 1.00 1.00 C ATOM 1636 CD LYS B 149 9.785 12.205 -2.183 1.00 1.00 C ATOM 1637 CE LYS B 149 10.334 13.644 -2.283 1.00 1.00 C ATOM 1638 NZ LYS B 149 9.798 14.358 -3.472 1.00 1.00 N ATOM 0 H LYS B 149 9.664 10.900 3.338 1.00 1.00 H new ATOM 0 HA LYS B 149 11.132 10.069 1.154 1.00 1.00 H new ATOM 0 HB2 LYS B 149 9.036 11.976 0.450 1.00 1.00 H new ATOM 0 HB3 LYS B 149 10.532 12.888 0.435 1.00 1.00 H new ATOM 0 HG2 LYS B 149 11.507 11.325 -1.212 1.00 1.00 H new ATOM 0 HG3 LYS B 149 10.069 10.325 -1.150 1.00 1.00 H new ATOM 0 HD2 LYS B 149 9.937 11.705 -3.139 1.00 1.00 H new ATOM 0 HD3 LYS B 149 8.709 12.251 -2.014 1.00 1.00 H new ATOM 0 HE2 LYS B 149 10.074 14.196 -1.380 1.00 1.00 H new ATOM 0 HE3 LYS B 149 11.422 13.615 -2.336 1.00 1.00 H new ATOM 0 HZ1 LYS B 149 10.562 14.899 -3.926 1.00 1.00 H new ATOM 0 HZ2 LYS B 149 9.414 13.667 -4.148 1.00 1.00 H new ATOM 0 HZ3 LYS B 149 9.043 15.008 -3.175 1.00 1.00 H new ATOM 1652 N ILE B 150 12.849 12.146 1.509 1.00 1.00 N ATOM 1653 CA ILE B 150 14.005 13.036 1.801 1.00 1.00 C ATOM 1654 C ILE B 150 13.660 14.358 2.504 1.00 1.00 C ATOM 1655 O ILE B 150 14.336 14.666 3.508 1.00 1.00 O ATOM 1656 CB ILE B 150 14.797 13.242 0.467 1.00 1.00 C ATOM 1657 CG1 ILE B 150 15.997 14.215 0.560 1.00 1.00 C ATOM 1658 CG2 ILE B 150 13.882 13.717 -0.686 1.00 1.00 C ATOM 1659 CD1 ILE B 150 17.100 13.765 1.516 1.00 1.00 C ATOM 1660 OXT ILE B 150 12.676 15.039 2.153 1.00 1.00 O ATOM 0 H ILE B 150 12.942 11.765 0.567 1.00 1.00 H new ATOM 0 HA ILE B 150 14.629 12.540 2.545 1.00 1.00 H new ATOM 0 HB ILE B 150 15.195 12.249 0.261 1.00 1.00 H new ATOM 0 HG12 ILE B 150 16.424 14.342 -0.435 1.00 1.00 H new ATOM 0 HG13 ILE B 150 15.633 15.192 0.878 1.00 1.00 H new ATOM 0 HG21 ILE B 150 14.475 13.847 -1.591 1.00 1.00 H new ATOM 0 HG22 ILE B 150 13.105 12.973 -0.864 1.00 1.00 H new ATOM 0 HG23 ILE B 150 13.420 14.667 -0.416 1.00 1.00 H new ATOM 0 HD11 ILE B 150 17.901 14.504 1.520 1.00 1.00 H new ATOM 0 HD12 ILE B 150 16.692 13.666 2.522 1.00 1.00 H new ATOM 0 HD13 ILE B 150 17.495 12.803 1.189 1.00 1.00 H new TER 1672 ILE B 150