USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1155 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: A1041 GLN : amide:sc= -0.286 K(o=-6.7,f=-4.6) USER MOD Set 1.2: A1053 HIS : no HE2:sc= -6.43! C(o=-6.7!,f=-3.9!) USER MOD Set 2.1: A 928 ASN : amide:sc= -2.07 K(o=-1.8,f=-13!) USER MOD Set 2.2: A 968 THR OG1 : rot -133:sc= 0.271 USER MOD Set 3.1: A 954 MET CE :methyl 145:sc= -0.833 (180deg=-1.45) USER MOD Set 3.2: A1002 MET CE :methyl -133:sc= -3.62! (180deg=-4.74) USER MOD Set 3.3: A1021 MET CE :methyl 168:sc= -0.33 (180deg=-0.929) USER MOD Single : A 909 SER OG : rot 180:sc= 0 USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 921 SER OG : rot 180:sc= 0 USER MOD Single : A 922 ASN : amide:sc= -0.294! C(o=-0.29!,f=-4.6!) USER MOD Single : A 924 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0865) USER MOD Single : A 926 TYR OH : rot 180:sc= 0 USER MOD Single : A 930 THR OG1 : rot 180:sc= 0 USER MOD Single : A 934 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 939 MET CE :methyl -176:sc= 0 (180deg=-0.00648) USER MOD Single : A 940 SER OG : rot -100:sc= -1.71! USER MOD Single : A 941 SER OG : rot 77:sc= 0.0809 USER MOD Single : A 942 LYS NZ :NH3+ 179:sc= 0.941 (180deg=0.919) USER MOD Single : A 944 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 951 TYR OH : rot 90:sc= -0.337 USER MOD Single : A 956 LYS NZ :NH3+ -172:sc=-0.00335 (180deg=-0.0968) USER MOD Single : A 964 THR OG1 : rot 62:sc= 1.12 USER MOD Single : A 972 SER OG : rot 75:sc= 1.36 USER MOD Single : A 979 SER OG : rot 180:sc= 0 USER MOD Single : A 980 THR OG1 : rot 87:sc= -3.26! USER MOD Single : A 981 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-0.099) USER MOD Single : A 986 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 988 GLN : amide:sc= -8.54! C(o=-8.5!,f=-5.1!) USER MOD Single : A 989 LYS NZ :NH3+ 165:sc= -0.0309 (180deg=-0.235) USER MOD Single : A 992 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 993 SER OG : rot 180:sc= 0.0428 USER MOD Single : A1000 ASN : amide:sc= 0.966 K(o=0.97,f=-0.018) USER MOD Single : A1001 LYS NZ :NH3+ 133:sc= 0.25 (180deg=-0.117) USER MOD Single : A1003 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0539) USER MOD Single : A1006 GLN : amide:sc= -2.6! K(o=-2.6!,f=-0.08) USER MOD Single : A1007 GLN : amide:sc= -3.65! K(o=-3.7!,f=-0.36) USER MOD Single : A1008 TYR OH : rot 180:sc= 0 USER MOD Single : A1010 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1011 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A1012 SER OG : rot 180:sc= 0.183 USER MOD Single : A1014 GLN : amide:sc= -2.87! K(o=-2.9!,f=-0.75) USER MOD Single : A1015 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1017 TYR OH : rot 180:sc= -0.751 USER MOD Single : A1018 LYS NZ :NH3+ -117:sc= 1.19 (180deg=-0.938!) USER MOD Single : A1019 LYS NZ :NH3+ -158:sc= 1.08 (180deg=0.642) USER MOD Single : A1020 GLN : amide:sc= -1.16 K(o=-1.2,f=0) USER MOD Single : A1023 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A1026 HIS : no HD1:sc= -0.789 K(o=-0.79,f=-0.0041) USER MOD Single : A1033 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1034 ASN : amide:sc= 0.271 K(o=0.27,f=-0.45) USER MOD Single : A1045 LYS NZ :NH3+ 167:sc= 1.21 (180deg=1.14) USER MOD Single : A1046 MET CE :methyl 154:sc= 0 (180deg=-0.352) USER MOD Single : A1048 SER OG : rot 180:sc= -0.526 USER MOD Single : A1049 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1050 SER OG : rot 180:sc= 0.007 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 908 -13.783 -21.310 6.788 1.00 0.00 N ATOM 2 CA GLY A 908 -13.707 -22.547 5.975 1.00 0.00 C ATOM 3 C GLY A 908 -13.848 -22.256 4.498 1.00 0.00 C ATOM 4 O GLY A 908 -13.699 -21.110 4.072 1.00 0.00 O ATOM 0 HA2 GLY A 908 -12.755 -23.045 6.158 1.00 0.00 H new ATOM 0 HA3 GLY A 908 -14.492 -23.236 6.287 1.00 0.00 H new ATOM 9 N SER A 909 -14.138 -23.282 3.715 1.00 0.00 N ATOM 10 CA SER A 909 -14.300 -23.120 2.281 1.00 0.00 C ATOM 11 C SER A 909 -15.744 -22.774 1.926 1.00 0.00 C ATOM 12 O SER A 909 -16.662 -23.548 2.190 1.00 0.00 O ATOM 13 CB SER A 909 -13.876 -24.398 1.557 1.00 0.00 C ATOM 14 OG SER A 909 -12.544 -24.756 1.890 1.00 0.00 O ATOM 0 H SER A 909 -14.266 -24.237 4.050 1.00 0.00 H new ATOM 0 HA SER A 909 -13.663 -22.296 1.959 1.00 0.00 H new ATOM 0 HB2 SER A 909 -14.552 -25.211 1.822 1.00 0.00 H new ATOM 0 HB3 SER A 909 -13.959 -24.254 0.480 1.00 0.00 H new ATOM 0 HG SER A 909 -12.298 -25.577 1.415 1.00 0.00 H new ATOM 20 N PRO A 910 -15.962 -21.595 1.327 1.00 0.00 N ATOM 21 CA PRO A 910 -17.263 -21.189 0.820 1.00 0.00 C ATOM 22 C PRO A 910 -17.423 -21.576 -0.649 1.00 0.00 C ATOM 23 O PRO A 910 -18.195 -20.971 -1.398 1.00 0.00 O ATOM 24 CB PRO A 910 -17.218 -19.674 0.989 1.00 0.00 C ATOM 25 CG PRO A 910 -15.773 -19.302 0.842 1.00 0.00 C ATOM 26 CD PRO A 910 -14.953 -20.546 1.105 1.00 0.00 C ATOM 0 HA PRO A 910 -18.101 -21.660 1.334 1.00 0.00 H new ATOM 0 HB2 PRO A 910 -17.831 -19.176 0.237 1.00 0.00 H new ATOM 0 HB3 PRO A 910 -17.604 -19.375 1.964 1.00 0.00 H new ATOM 0 HG2 PRO A 910 -15.576 -18.918 -0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 910 -15.507 -18.512 1.545 1.00 0.00 H new ATOM 0 HD2 PRO A 910 -14.308 -20.785 0.260 1.00 0.00 H new ATOM 0 HD3 PRO A 910 -14.307 -20.422 1.974 1.00 0.00 H new ATOM 34 N GLY A 911 -16.683 -22.604 -1.034 1.00 0.00 N ATOM 35 CA GLY A 911 -16.630 -23.048 -2.407 1.00 0.00 C ATOM 36 C GLY A 911 -15.286 -23.674 -2.692 1.00 0.00 C ATOM 37 O GLY A 911 -14.619 -24.137 -1.766 1.00 0.00 O ATOM 0 H GLY A 911 -16.103 -23.151 -0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 911 -17.425 -23.770 -2.596 1.00 0.00 H new ATOM 0 HA3 GLY A 911 -16.798 -22.205 -3.078 1.00 0.00 H new ATOM 40 N ILE A 912 -14.873 -23.684 -3.948 1.00 0.00 N ATOM 41 CA ILE A 912 -13.557 -24.194 -4.296 1.00 0.00 C ATOM 42 C ILE A 912 -13.009 -23.471 -5.525 1.00 0.00 C ATOM 43 O ILE A 912 -13.677 -23.374 -6.557 1.00 0.00 O ATOM 44 CB ILE A 912 -13.581 -25.726 -4.529 1.00 0.00 C ATOM 45 CG1 ILE A 912 -12.168 -26.265 -4.763 1.00 0.00 C ATOM 46 CG2 ILE A 912 -14.489 -26.091 -5.691 1.00 0.00 C ATOM 47 CD1 ILE A 912 -11.240 -26.063 -3.584 1.00 0.00 C ATOM 0 H ILE A 912 -15.424 -23.348 -4.738 1.00 0.00 H new ATOM 0 HA ILE A 912 -12.894 -24.000 -3.453 1.00 0.00 H new ATOM 0 HB ILE A 912 -13.981 -26.191 -3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 912 -12.227 -27.329 -4.990 1.00 0.00 H new ATOM 0 HG13 ILE A 912 -11.742 -25.775 -5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 912 -14.485 -27.172 -5.830 1.00 0.00 H new ATOM 0 HG22 ILE A 912 -15.504 -25.756 -5.479 1.00 0.00 H new ATOM 0 HG23 ILE A 912 -14.130 -25.607 -6.599 1.00 0.00 H new ATOM 0 HD11 ILE A 912 -10.257 -26.469 -3.821 1.00 0.00 H new ATOM 0 HD12 ILE A 912 -11.151 -24.998 -3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 912 -11.644 -26.576 -2.711 1.00 0.00 H new ATOM 59 N SER A 913 -11.807 -22.928 -5.387 1.00 0.00 N ATOM 60 CA SER A 913 -11.151 -22.207 -6.472 1.00 0.00 C ATOM 61 C SER A 913 -9.710 -21.864 -6.101 1.00 0.00 C ATOM 62 O SER A 913 -8.842 -21.763 -6.967 1.00 0.00 O ATOM 63 CB SER A 913 -11.928 -20.929 -6.804 1.00 0.00 C ATOM 64 OG SER A 913 -12.293 -20.227 -5.623 1.00 0.00 O ATOM 0 H SER A 913 -11.261 -22.974 -4.526 1.00 0.00 H new ATOM 0 HA SER A 913 -11.136 -22.851 -7.351 1.00 0.00 H new ATOM 0 HB2 SER A 913 -11.320 -20.285 -7.439 1.00 0.00 H new ATOM 0 HB3 SER A 913 -12.824 -21.182 -7.371 1.00 0.00 H new ATOM 0 HG SER A 913 -12.786 -19.415 -5.864 1.00 0.00 H new ATOM 70 N GLY A 914 -9.467 -21.704 -4.809 1.00 0.00 N ATOM 71 CA GLY A 914 -8.158 -21.309 -4.336 1.00 0.00 C ATOM 72 C GLY A 914 -8.264 -20.297 -3.218 1.00 0.00 C ATOM 73 O GLY A 914 -7.386 -20.204 -2.363 1.00 0.00 O ATOM 0 H GLY A 914 -10.161 -21.842 -4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -7.615 -22.187 -3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -7.583 -20.886 -5.160 1.00 0.00 H new ATOM 75 N GLY A 915 -9.354 -19.539 -3.228 1.00 0.00 N ATOM 76 CA GLY A 915 -9.587 -18.558 -2.188 1.00 0.00 C ATOM 77 C GLY A 915 -8.858 -17.257 -2.451 1.00 0.00 C ATOM 78 O GLY A 915 -8.547 -16.927 -3.601 1.00 0.00 O ATOM 0 H GLY A 915 -10.082 -19.588 -3.941 1.00 0.00 H new ATOM 0 HA2 GLY A 915 -10.656 -18.363 -2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 915 -9.265 -18.965 -1.229 1.00 0.00 H new ATOM 81 N GLY A 916 -8.585 -16.515 -1.389 1.00 0.00 N ATOM 82 CA GLY A 916 -7.890 -15.252 -1.521 1.00 0.00 C ATOM 83 C GLY A 916 -6.385 -15.419 -1.602 1.00 0.00 C ATOM 84 O GLY A 916 -5.653 -14.901 -0.762 1.00 0.00 O ATOM 0 H GLY A 916 -8.834 -16.767 -0.433 1.00 0.00 H new ATOM 0 HA2 GLY A 916 -8.243 -14.739 -2.416 1.00 0.00 H new ATOM 0 HA3 GLY A 916 -8.136 -14.616 -0.671 1.00 0.00 H new ATOM 87 N GLY A 917 -5.924 -16.142 -2.611 1.00 0.00 N ATOM 88 CA GLY A 917 -4.503 -16.334 -2.797 1.00 0.00 C ATOM 89 C GLY A 917 -4.176 -16.846 -4.183 1.00 0.00 C ATOM 90 O GLY A 917 -4.586 -17.942 -4.558 1.00 0.00 O ATOM 0 H GLY A 917 -6.512 -16.601 -3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 917 -3.985 -15.390 -2.628 1.00 0.00 H new ATOM 0 HA3 GLY A 917 -4.132 -17.039 -2.053 1.00 0.00 H new ATOM 93 N GLY A 918 -3.436 -16.057 -4.945 1.00 0.00 N ATOM 94 CA GLY A 918 -3.052 -16.463 -6.289 1.00 0.00 C ATOM 95 C GLY A 918 -2.383 -15.340 -7.044 1.00 0.00 C ATOM 96 O GLY A 918 -2.671 -14.179 -6.777 1.00 0.00 O ATOM 0 H GLY A 918 -3.091 -15.140 -4.660 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -2.376 -17.316 -6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -3.936 -16.793 -6.836 1.00 0.00 H new ATOM 99 N ILE A 919 -1.480 -15.675 -7.981 1.00 0.00 N ATOM 100 CA ILE A 919 -0.763 -14.666 -8.747 1.00 0.00 C ATOM 101 C ILE A 919 -1.718 -13.798 -9.573 1.00 0.00 C ATOM 102 O ILE A 919 -2.937 -13.971 -9.503 1.00 0.00 O ATOM 103 CB ILE A 919 0.267 -15.310 -9.694 1.00 0.00 C ATOM 104 CG1 ILE A 919 -0.418 -16.272 -10.671 1.00 0.00 C ATOM 105 CG2 ILE A 919 1.349 -16.024 -8.903 1.00 0.00 C ATOM 106 CD1 ILE A 919 0.520 -16.870 -11.698 1.00 0.00 C ATOM 0 H ILE A 919 -1.236 -16.636 -8.219 1.00 0.00 H new ATOM 0 HA ILE A 919 -0.247 -14.037 -8.022 1.00 0.00 H new ATOM 0 HB ILE A 919 0.737 -14.517 -10.275 1.00 0.00 H new ATOM 0 HG12 ILE A 919 -0.884 -17.079 -10.105 1.00 0.00 H new ATOM 0 HG13 ILE A 919 -1.218 -15.742 -11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 919 2.067 -16.472 -9.590 1.00 0.00 H new ATOM 0 HG22 ILE A 919 1.861 -15.309 -8.259 1.00 0.00 H new ATOM 0 HG23 ILE A 919 0.897 -16.804 -8.291 1.00 0.00 H new ATOM 0 HD11 ILE A 919 -0.037 -17.540 -12.353 1.00 0.00 H new ATOM 0 HD12 ILE A 919 0.968 -16.072 -12.290 1.00 0.00 H new ATOM 0 HD13 ILE A 919 1.306 -17.430 -11.191 1.00 0.00 H new ATOM 118 N ARG A 920 -1.155 -12.897 -10.380 1.00 0.00 N ATOM 119 CA ARG A 920 -1.941 -12.079 -11.309 1.00 0.00 C ATOM 120 C ARG A 920 -2.756 -11.038 -10.554 1.00 0.00 C ATOM 121 O ARG A 920 -3.741 -10.516 -11.083 1.00 0.00 O ATOM 122 CB ARG A 920 -2.882 -12.953 -12.158 1.00 0.00 C ATOM 123 CG ARG A 920 -2.172 -14.045 -12.941 1.00 0.00 C ATOM 124 CD ARG A 920 -1.113 -13.470 -13.860 1.00 0.00 C ATOM 125 NE ARG A 920 -0.329 -14.513 -14.516 1.00 0.00 N ATOM 126 CZ ARG A 920 0.798 -14.288 -15.183 1.00 0.00 C ATOM 127 NH1 ARG A 920 1.250 -13.047 -15.322 1.00 0.00 N ATOM 128 NH2 ARG A 920 1.465 -15.306 -15.717 1.00 0.00 N ATOM 0 H ARG A 920 -0.152 -12.714 -10.410 1.00 0.00 H new ATOM 0 HA ARG A 920 -1.240 -11.572 -11.972 1.00 0.00 H new ATOM 0 HB2 ARG A 920 -3.623 -13.412 -11.504 1.00 0.00 H new ATOM 0 HB3 ARG A 920 -3.424 -12.314 -12.855 1.00 0.00 H new ATOM 0 HG2 ARG A 920 -1.711 -14.750 -12.249 1.00 0.00 H new ATOM 0 HG3 ARG A 920 -2.900 -14.605 -13.528 1.00 0.00 H new ATOM 0 HD2 ARG A 920 -1.590 -12.846 -14.616 1.00 0.00 H new ATOM 0 HD3 ARG A 920 -0.448 -12.824 -13.287 1.00 0.00 H new ATOM 0 HE ARG A 920 -0.667 -15.473 -14.459 1.00 0.00 H new ATOM 0 HH11 ARG A 920 0.732 -12.267 -14.917 1.00 0.00 H new ATOM 0 HH12 ARG A 920 2.115 -12.874 -15.834 1.00 0.00 H new ATOM 0 HH21 ARG A 920 1.112 -16.257 -15.614 1.00 0.00 H new ATOM 0 HH22 ARG A 920 2.330 -15.136 -16.230 1.00 0.00 H new ATOM 142 N SER A 921 -2.327 -10.752 -9.324 1.00 0.00 N ATOM 143 CA SER A 921 -2.996 -9.804 -8.440 1.00 0.00 C ATOM 144 C SER A 921 -4.233 -10.432 -7.837 1.00 0.00 C ATOM 145 O SER A 921 -5.247 -10.641 -8.511 1.00 0.00 O ATOM 146 CB SER A 921 -3.331 -8.484 -9.153 1.00 0.00 C ATOM 147 OG SER A 921 -3.835 -7.514 -8.248 1.00 0.00 O ATOM 0 H SER A 921 -1.497 -11.178 -8.912 1.00 0.00 H new ATOM 0 HA SER A 921 -2.304 -9.557 -7.635 1.00 0.00 H new ATOM 0 HB2 SER A 921 -2.437 -8.097 -9.641 1.00 0.00 H new ATOM 0 HB3 SER A 921 -4.067 -8.669 -9.936 1.00 0.00 H new ATOM 0 HG SER A 921 -4.036 -6.687 -8.734 1.00 0.00 H new ATOM 153 N ASN A 922 -4.117 -10.767 -6.561 1.00 0.00 N ATOM 154 CA ASN A 922 -5.246 -11.241 -5.790 1.00 0.00 C ATOM 155 C ASN A 922 -6.311 -10.145 -5.743 1.00 0.00 C ATOM 156 O ASN A 922 -6.072 -9.004 -6.146 1.00 0.00 O ATOM 157 CB ASN A 922 -4.778 -11.683 -4.388 1.00 0.00 C ATOM 158 CG ASN A 922 -5.872 -12.272 -3.510 1.00 0.00 C ATOM 159 OD1 ASN A 922 -6.851 -12.843 -3.997 1.00 0.00 O ATOM 160 ND2 ASN A 922 -5.704 -12.146 -2.201 1.00 0.00 N ATOM 0 H ASN A 922 -3.243 -10.717 -6.038 1.00 0.00 H new ATOM 0 HA ASN A 922 -5.693 -12.117 -6.260 1.00 0.00 H new ATOM 0 HB2 ASN A 922 -3.984 -12.421 -4.501 1.00 0.00 H new ATOM 0 HB3 ASN A 922 -4.344 -10.824 -3.877 1.00 0.00 H new ATOM 0 HD21 ASN A 922 -6.398 -12.528 -1.559 1.00 0.00 H new ATOM 0 HD22 ASN A 922 -4.881 -11.667 -1.836 1.00 0.00 H new ATOM 167 N ASP A 923 -7.463 -10.483 -5.215 1.00 0.00 N ATOM 168 CA ASP A 923 -8.681 -9.730 -5.481 1.00 0.00 C ATOM 169 C ASP A 923 -8.825 -8.515 -4.567 1.00 0.00 C ATOM 170 O ASP A 923 -8.374 -7.425 -4.895 1.00 0.00 O ATOM 171 CB ASP A 923 -9.896 -10.650 -5.347 1.00 0.00 C ATOM 172 CG ASP A 923 -11.190 -9.966 -5.729 1.00 0.00 C ATOM 173 OD1 ASP A 923 -11.318 -9.537 -6.893 1.00 0.00 O ATOM 174 OD2 ASP A 923 -12.091 -9.879 -4.873 1.00 0.00 O ATOM 0 H ASP A 923 -7.590 -11.281 -4.592 1.00 0.00 H new ATOM 0 HA ASP A 923 -8.620 -9.351 -6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -9.754 -11.528 -5.978 1.00 0.00 H new ATOM 0 HB3 ASP A 923 -9.967 -11.004 -4.319 1.00 0.00 H new ATOM 179 N LYS A 924 -9.410 -8.713 -3.401 1.00 0.00 N ATOM 180 CA LYS A 924 -9.760 -7.600 -2.523 1.00 0.00 C ATOM 181 C LYS A 924 -8.559 -6.723 -2.163 1.00 0.00 C ATOM 182 O LYS A 924 -8.721 -5.530 -1.924 1.00 0.00 O ATOM 183 CB LYS A 924 -10.422 -8.112 -1.253 1.00 0.00 C ATOM 184 CG LYS A 924 -11.684 -8.930 -1.494 1.00 0.00 C ATOM 185 CD LYS A 924 -12.746 -8.115 -2.217 1.00 0.00 C ATOM 186 CE LYS A 924 -14.011 -8.920 -2.466 1.00 0.00 C ATOM 187 NZ LYS A 924 -14.696 -9.294 -1.203 1.00 0.00 N ATOM 0 H LYS A 924 -9.655 -9.633 -3.035 1.00 0.00 H new ATOM 0 HA LYS A 924 -10.459 -6.976 -3.080 1.00 0.00 H new ATOM 0 HB2 LYS A 924 -9.706 -8.723 -0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 924 -10.669 -7.262 -0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 924 -11.439 -9.814 -2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 924 -12.079 -9.281 -0.541 1.00 0.00 H new ATOM 0 HD2 LYS A 924 -12.989 -7.231 -1.627 1.00 0.00 H new ATOM 0 HD3 LYS A 924 -12.347 -7.763 -3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 924 -14.692 -8.340 -3.089 1.00 0.00 H new ATOM 0 HE3 LYS A 924 -13.761 -9.823 -3.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 924 -15.626 -9.706 -1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 924 -14.120 -9.991 -0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 924 -14.823 -8.447 -0.613 1.00 0.00 H new ATOM 201 N VAL A 925 -7.360 -7.289 -2.151 1.00 0.00 N ATOM 202 CA VAL A 925 -6.160 -6.507 -1.852 1.00 0.00 C ATOM 203 C VAL A 925 -5.953 -5.419 -2.917 1.00 0.00 C ATOM 204 O VAL A 925 -5.479 -4.327 -2.629 1.00 0.00 O ATOM 205 CB VAL A 925 -4.906 -7.408 -1.752 1.00 0.00 C ATOM 206 CG1 VAL A 925 -5.080 -8.450 -0.659 1.00 0.00 C ATOM 207 CG2 VAL A 925 -4.623 -8.093 -3.079 1.00 0.00 C ATOM 0 H VAL A 925 -7.189 -8.276 -2.342 1.00 0.00 H new ATOM 0 HA VAL A 925 -6.306 -6.031 -0.882 1.00 0.00 H new ATOM 0 HB VAL A 925 -4.057 -6.772 -1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 925 -4.187 -9.073 -0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 925 -5.233 -7.951 0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 925 -5.945 -9.074 -0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 925 -3.737 -8.721 -2.983 1.00 0.00 H new ATOM 0 HG22 VAL A 925 -5.476 -8.711 -3.359 1.00 0.00 H new ATOM 0 HG23 VAL A 925 -4.452 -7.340 -3.848 1.00 0.00 H new ATOM 217 N TYR A 926 -6.380 -5.715 -4.128 1.00 0.00 N ATOM 218 CA TYR A 926 -6.294 -4.787 -5.256 1.00 0.00 C ATOM 219 C TYR A 926 -7.378 -3.716 -5.189 1.00 0.00 C ATOM 220 O TYR A 926 -7.148 -2.597 -5.639 1.00 0.00 O ATOM 221 CB TYR A 926 -6.367 -5.552 -6.590 1.00 0.00 C ATOM 222 CG TYR A 926 -7.605 -5.256 -7.411 1.00 0.00 C ATOM 223 CD1 TYR A 926 -8.817 -5.855 -7.107 1.00 0.00 C ATOM 224 CD2 TYR A 926 -7.563 -4.367 -8.473 1.00 0.00 C ATOM 225 CE1 TYR A 926 -9.952 -5.586 -7.827 1.00 0.00 C ATOM 226 CE2 TYR A 926 -8.695 -4.086 -9.208 1.00 0.00 C ATOM 227 CZ TYR A 926 -9.892 -4.696 -8.885 1.00 0.00 C ATOM 228 OH TYR A 926 -11.020 -4.418 -9.622 1.00 0.00 O ATOM 0 H TYR A 926 -6.802 -6.613 -4.367 1.00 0.00 H new ATOM 0 HA TYR A 926 -5.330 -4.281 -5.195 1.00 0.00 H new ATOM 0 HB2 TYR A 926 -5.485 -5.310 -7.183 1.00 0.00 H new ATOM 0 HB3 TYR A 926 -6.329 -6.622 -6.385 1.00 0.00 H new ATOM 0 HD1 TYR A 926 -8.869 -6.551 -6.283 1.00 0.00 H new ATOM 0 HD2 TYR A 926 -6.630 -3.887 -8.729 1.00 0.00 H new ATOM 0 HE1 TYR A 926 -10.886 -6.065 -7.571 1.00 0.00 H new ATOM 0 HE2 TYR A 926 -8.646 -3.391 -10.034 1.00 0.00 H new ATOM 0 HH TYR A 926 -10.800 -3.772 -10.326 1.00 0.00 H new ATOM 238 N GLU A 927 -8.535 -4.006 -4.635 1.00 0.00 N ATOM 239 CA GLU A 927 -9.542 -2.958 -4.505 1.00 0.00 C ATOM 240 C GLU A 927 -9.195 -2.012 -3.356 1.00 0.00 C ATOM 241 O GLU A 927 -9.627 -0.859 -3.359 1.00 0.00 O ATOM 242 CB GLU A 927 -10.953 -3.491 -4.366 1.00 0.00 C ATOM 243 CG GLU A 927 -11.173 -4.131 -3.028 1.00 0.00 C ATOM 244 CD GLU A 927 -12.633 -4.360 -2.723 1.00 0.00 C ATOM 245 OE1 GLU A 927 -13.235 -5.264 -3.331 1.00 0.00 O ATOM 246 OE2 GLU A 927 -13.192 -3.617 -1.889 1.00 0.00 O ATOM 0 H GLU A 927 -8.803 -4.923 -4.277 1.00 0.00 H new ATOM 0 HA GLU A 927 -9.524 -2.399 -5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 927 -11.665 -2.677 -4.502 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -11.147 -4.219 -5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -10.646 -5.084 -2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 927 -10.739 -3.500 -2.253 1.00 0.00 H new ATOM 253 N ASN A 928 -8.422 -2.462 -2.383 1.00 0.00 N ATOM 254 CA ASN A 928 -7.909 -1.555 -1.359 1.00 0.00 C ATOM 255 C ASN A 928 -6.848 -0.658 -1.983 1.00 0.00 C ATOM 256 O ASN A 928 -6.664 0.482 -1.580 1.00 0.00 O ATOM 257 CB ASN A 928 -7.331 -2.339 -0.184 1.00 0.00 C ATOM 258 CG ASN A 928 -8.242 -3.467 0.256 1.00 0.00 C ATOM 259 OD1 ASN A 928 -7.776 -4.499 0.712 1.00 0.00 O ATOM 260 ND2 ASN A 928 -9.548 -3.283 0.119 1.00 0.00 N ATOM 0 H ASN A 928 -8.136 -3.435 -2.276 1.00 0.00 H new ATOM 0 HA ASN A 928 -8.724 -0.941 -0.976 1.00 0.00 H new ATOM 0 HB2 ASN A 928 -6.360 -2.747 -0.464 1.00 0.00 H new ATOM 0 HB3 ASN A 928 -7.163 -1.663 0.654 1.00 0.00 H new ATOM 0 HD21 ASN A 928 -10.199 -4.017 0.399 1.00 0.00 H new ATOM 0 HD22 ASN A 928 -9.902 -2.407 -0.266 1.00 0.00 H new ATOM 267 N VAL A 929 -6.172 -1.202 -2.988 1.00 0.00 N ATOM 268 CA VAL A 929 -5.172 -0.478 -3.775 1.00 0.00 C ATOM 269 C VAL A 929 -5.833 0.401 -4.836 1.00 0.00 C ATOM 270 O VAL A 929 -5.289 1.458 -5.153 1.00 0.00 O ATOM 271 CB VAL A 929 -4.144 -1.423 -4.442 1.00 0.00 C ATOM 272 CG1 VAL A 929 -3.161 -0.651 -5.303 1.00 0.00 C ATOM 273 CG2 VAL A 929 -3.403 -2.235 -3.398 1.00 0.00 C ATOM 0 H VAL A 929 -6.302 -2.169 -3.285 1.00 0.00 H new ATOM 0 HA VAL A 929 -4.632 0.156 -3.072 1.00 0.00 H new ATOM 0 HB VAL A 929 -4.696 -2.106 -5.088 1.00 0.00 H new ATOM 0 HG11 VAL A 929 -2.453 -1.344 -5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 929 -3.702 -0.120 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 929 -2.621 0.066 -4.685 1.00 0.00 H new ATOM 0 HG21 VAL A 929 -2.686 -2.892 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 929 -2.875 -1.563 -2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 929 -4.115 -2.835 -2.831 1.00 0.00 H new ATOM 283 N THR A 930 -6.985 0.047 -5.364 1.00 0.00 N ATOM 284 CA THR A 930 -7.669 0.999 -6.220 1.00 0.00 C ATOM 285 C THR A 930 -8.089 2.199 -5.364 1.00 0.00 C ATOM 286 O THR A 930 -8.075 3.344 -5.817 1.00 0.00 O ATOM 287 CB THR A 930 -8.879 0.381 -6.969 1.00 0.00 C ATOM 288 OG1 THR A 930 -9.195 1.174 -8.121 1.00 0.00 O ATOM 289 CG2 THR A 930 -10.115 0.285 -6.092 1.00 0.00 C ATOM 0 H THR A 930 -7.453 -0.849 -5.227 1.00 0.00 H new ATOM 0 HA THR A 930 -6.982 1.319 -7.004 1.00 0.00 H new ATOM 0 HB THR A 930 -8.590 -0.629 -7.261 1.00 0.00 H new ATOM 0 HG1 THR A 930 -9.959 0.778 -8.591 1.00 0.00 H new ATOM 0 HG21 THR A 930 -10.933 -0.154 -6.663 1.00 0.00 H new ATOM 0 HG22 THR A 930 -9.899 -0.342 -5.227 1.00 0.00 H new ATOM 0 HG23 THR A 930 -10.401 1.282 -5.756 1.00 0.00 H new ATOM 297 N GLY A 931 -8.422 1.914 -4.106 1.00 0.00 N ATOM 298 CA GLY A 931 -8.764 2.959 -3.160 1.00 0.00 C ATOM 299 C GLY A 931 -7.557 3.760 -2.671 1.00 0.00 C ATOM 300 O GLY A 931 -7.546 4.989 -2.770 1.00 0.00 O ATOM 0 H GLY A 931 -8.460 0.969 -3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 931 -9.477 3.640 -3.625 1.00 0.00 H new ATOM 0 HA3 GLY A 931 -9.264 2.511 -2.301 1.00 0.00 H new ATOM 304 N LEU A 932 -6.538 3.067 -2.160 1.00 0.00 N ATOM 305 CA LEU A 932 -5.351 3.725 -1.602 1.00 0.00 C ATOM 306 C LEU A 932 -4.564 4.505 -2.660 1.00 0.00 C ATOM 307 O LEU A 932 -4.222 5.668 -2.453 1.00 0.00 O ATOM 308 CB LEU A 932 -4.448 2.698 -0.872 1.00 0.00 C ATOM 309 CG LEU A 932 -3.462 1.869 -1.703 1.00 0.00 C ATOM 310 CD1 LEU A 932 -2.123 2.585 -1.821 1.00 0.00 C ATOM 311 CD2 LEU A 932 -3.267 0.501 -1.070 1.00 0.00 C ATOM 0 H LEU A 932 -6.509 2.048 -2.120 1.00 0.00 H new ATOM 0 HA LEU A 932 -5.700 4.456 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 932 -3.874 3.238 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 932 -5.099 2.004 -0.340 1.00 0.00 H new ATOM 0 HG LEU A 932 -3.876 1.743 -2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 932 -1.438 1.980 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 932 -2.268 3.550 -2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 932 -1.704 2.738 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 932 -2.565 -0.080 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 932 -2.872 0.620 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 932 -4.224 -0.019 -1.026 1.00 0.00 H new ATOM 323 N VAL A 933 -4.295 3.868 -3.801 1.00 0.00 N ATOM 324 CA VAL A 933 -3.474 4.480 -4.846 1.00 0.00 C ATOM 325 C VAL A 933 -4.205 5.638 -5.498 1.00 0.00 C ATOM 326 O VAL A 933 -3.585 6.613 -5.928 1.00 0.00 O ATOM 327 CB VAL A 933 -3.041 3.453 -5.921 1.00 0.00 C ATOM 328 CG1 VAL A 933 -2.400 4.134 -7.125 1.00 0.00 C ATOM 329 CG2 VAL A 933 -2.072 2.452 -5.322 1.00 0.00 C ATOM 0 H VAL A 933 -4.633 2.932 -4.024 1.00 0.00 H new ATOM 0 HA VAL A 933 -2.572 4.856 -4.362 1.00 0.00 H new ATOM 0 HB VAL A 933 -3.937 2.936 -6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -2.110 3.381 -7.857 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -3.114 4.823 -7.577 1.00 0.00 H new ATOM 0 HG13 VAL A 933 -1.517 4.686 -6.803 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -1.773 1.734 -6.085 1.00 0.00 H new ATOM 0 HG22 VAL A 933 -1.191 2.976 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 933 -2.555 1.926 -4.498 1.00 0.00 H new ATOM 339 N LYS A 934 -5.527 5.536 -5.566 1.00 0.00 N ATOM 340 CA LYS A 934 -6.324 6.637 -6.083 1.00 0.00 C ATOM 341 C LYS A 934 -6.025 7.896 -5.276 1.00 0.00 C ATOM 342 O LYS A 934 -5.702 8.933 -5.847 1.00 0.00 O ATOM 343 CB LYS A 934 -7.823 6.278 -6.059 1.00 0.00 C ATOM 344 CG LYS A 934 -8.784 7.371 -6.546 1.00 0.00 C ATOM 345 CD LYS A 934 -8.948 8.525 -5.555 1.00 0.00 C ATOM 346 CE LYS A 934 -9.636 8.095 -4.267 1.00 0.00 C ATOM 347 NZ LYS A 934 -11.101 7.924 -4.441 1.00 0.00 N ATOM 0 H LYS A 934 -6.061 4.717 -5.275 1.00 0.00 H new ATOM 0 HA LYS A 934 -6.060 6.827 -7.123 1.00 0.00 H new ATOM 0 HB2 LYS A 934 -7.973 5.390 -6.673 1.00 0.00 H new ATOM 0 HB3 LYS A 934 -8.096 6.010 -5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 934 -8.421 7.766 -7.495 1.00 0.00 H new ATOM 0 HG3 LYS A 934 -9.760 6.926 -6.738 1.00 0.00 H new ATOM 0 HD2 LYS A 934 -7.968 8.939 -5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 934 -9.526 9.322 -6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 934 -9.201 7.157 -3.921 1.00 0.00 H new ATOM 0 HE3 LYS A 934 -9.449 8.838 -3.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 934 -11.526 7.631 -3.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 934 -11.522 8.825 -4.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 934 -11.282 7.196 -5.161 1.00 0.00 H new ATOM 361 N ALA A 935 -6.088 7.784 -3.954 1.00 0.00 N ATOM 362 CA ALA A 935 -5.853 8.927 -3.078 1.00 0.00 C ATOM 363 C ALA A 935 -4.469 9.535 -3.317 1.00 0.00 C ATOM 364 O ALA A 935 -4.305 10.751 -3.259 1.00 0.00 O ATOM 365 CB ALA A 935 -6.014 8.521 -1.623 1.00 0.00 C ATOM 0 H ALA A 935 -6.300 6.914 -3.465 1.00 0.00 H new ATOM 0 HA ALA A 935 -6.596 9.689 -3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 935 -5.835 9.385 -0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 935 -7.026 8.150 -1.459 1.00 0.00 H new ATOM 0 HB3 ALA A 935 -5.296 7.736 -1.383 1.00 0.00 H new ATOM 371 N VAL A 936 -3.489 8.676 -3.600 1.00 0.00 N ATOM 372 CA VAL A 936 -2.119 9.107 -3.894 1.00 0.00 C ATOM 373 C VAL A 936 -2.090 10.195 -4.966 1.00 0.00 C ATOM 374 O VAL A 936 -1.872 11.362 -4.663 1.00 0.00 O ATOM 375 CB VAL A 936 -1.255 7.916 -4.365 1.00 0.00 C ATOM 376 CG1 VAL A 936 0.150 8.369 -4.726 1.00 0.00 C ATOM 377 CG2 VAL A 936 -1.220 6.829 -3.303 1.00 0.00 C ATOM 0 H VAL A 936 -3.620 7.665 -3.632 1.00 0.00 H new ATOM 0 HA VAL A 936 -1.710 9.512 -2.968 1.00 0.00 H new ATOM 0 HB VAL A 936 -1.711 7.501 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 936 0.736 7.511 -5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 936 0.100 9.103 -5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 936 0.623 8.819 -3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 936 -0.607 5.998 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 936 -0.795 7.232 -2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 936 -2.233 6.476 -3.110 1.00 0.00 H new ATOM 387 N ILE A 937 -2.329 9.803 -6.206 1.00 0.00 N ATOM 388 CA ILE A 937 -2.283 10.720 -7.347 1.00 0.00 C ATOM 389 C ILE A 937 -3.404 11.761 -7.304 1.00 0.00 C ATOM 390 O ILE A 937 -3.195 12.920 -7.683 1.00 0.00 O ATOM 391 CB ILE A 937 -2.374 9.947 -8.680 1.00 0.00 C ATOM 392 CG1 ILE A 937 -3.623 9.059 -8.695 1.00 0.00 C ATOM 393 CG2 ILE A 937 -1.117 9.117 -8.897 1.00 0.00 C ATOM 394 CD1 ILE A 937 -3.834 8.310 -9.995 1.00 0.00 C ATOM 0 H ILE A 937 -2.561 8.842 -6.457 1.00 0.00 H new ATOM 0 HA ILE A 937 -1.327 11.239 -7.281 1.00 0.00 H new ATOM 0 HB ILE A 937 -2.454 10.664 -9.497 1.00 0.00 H new ATOM 0 HG12 ILE A 937 -3.553 8.338 -7.880 1.00 0.00 H new ATOM 0 HG13 ILE A 937 -4.498 9.678 -8.499 1.00 0.00 H new ATOM 0 HG21 ILE A 937 -1.196 8.578 -9.841 1.00 0.00 H new ATOM 0 HG22 ILE A 937 -0.248 9.774 -8.926 1.00 0.00 H new ATOM 0 HG23 ILE A 937 -1.006 8.404 -8.080 1.00 0.00 H new ATOM 0 HD11 ILE A 937 -4.738 7.705 -9.924 1.00 0.00 H new ATOM 0 HD12 ILE A 937 -3.938 9.023 -10.813 1.00 0.00 H new ATOM 0 HD13 ILE A 937 -2.978 7.662 -10.185 1.00 0.00 H new ATOM 406 N GLU A 938 -4.569 11.367 -6.831 1.00 0.00 N ATOM 407 CA GLU A 938 -5.731 12.252 -6.858 1.00 0.00 C ATOM 408 C GLU A 938 -5.534 13.429 -5.917 1.00 0.00 C ATOM 409 O GLU A 938 -5.544 14.603 -6.327 1.00 0.00 O ATOM 410 CB GLU A 938 -6.980 11.469 -6.447 1.00 0.00 C ATOM 411 CG GLU A 938 -8.250 12.295 -6.376 1.00 0.00 C ATOM 412 CD GLU A 938 -8.700 12.791 -7.728 1.00 0.00 C ATOM 413 OE1 GLU A 938 -9.191 11.972 -8.530 1.00 0.00 O ATOM 414 OE2 GLU A 938 -8.578 14.004 -7.992 1.00 0.00 O ATOM 0 H GLU A 938 -4.743 10.448 -6.425 1.00 0.00 H new ATOM 0 HA GLU A 938 -5.853 12.635 -7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -7.131 10.655 -7.156 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -6.803 11.015 -5.472 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -9.044 11.695 -5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -8.087 13.148 -5.717 1.00 0.00 H new ATOM 421 N MET A 939 -5.267 13.126 -4.664 1.00 0.00 N ATOM 422 CA MET A 939 -5.133 14.174 -3.689 1.00 0.00 C ATOM 423 C MET A 939 -3.820 14.886 -3.911 1.00 0.00 C ATOM 424 O MET A 939 -3.651 16.048 -3.538 1.00 0.00 O ATOM 425 CB MET A 939 -5.258 13.651 -2.263 1.00 0.00 C ATOM 426 CG MET A 939 -6.688 13.377 -1.823 1.00 0.00 C ATOM 427 SD MET A 939 -7.484 12.054 -2.758 1.00 0.00 S ATOM 428 CE MET A 939 -9.101 12.039 -1.991 1.00 0.00 C ATOM 0 H MET A 939 -5.141 12.179 -4.306 1.00 0.00 H new ATOM 0 HA MET A 939 -5.951 14.882 -3.819 1.00 0.00 H new ATOM 0 HB2 MET A 939 -4.679 12.732 -2.173 1.00 0.00 H new ATOM 0 HB3 MET A 939 -4.813 14.376 -1.582 1.00 0.00 H new ATOM 0 HG2 MET A 939 -6.691 13.117 -0.765 1.00 0.00 H new ATOM 0 HG3 MET A 939 -7.274 14.290 -1.928 1.00 0.00 H new ATOM 0 HE1 MET A 939 -9.694 11.225 -2.409 1.00 0.00 H new ATOM 0 HE2 MET A 939 -8.993 11.894 -0.916 1.00 0.00 H new ATOM 0 HE3 MET A 939 -9.602 12.988 -2.181 1.00 0.00 H new ATOM 438 N SER A 940 -2.883 14.173 -4.536 1.00 0.00 N ATOM 439 CA SER A 940 -1.572 14.718 -4.792 1.00 0.00 C ATOM 440 C SER A 940 -1.704 16.042 -5.508 1.00 0.00 C ATOM 441 O SER A 940 -1.103 17.031 -5.124 1.00 0.00 O ATOM 442 CB SER A 940 -0.750 13.780 -5.663 1.00 0.00 C ATOM 443 OG SER A 940 0.543 14.310 -5.897 1.00 0.00 O ATOM 0 H SER A 940 -3.018 13.219 -4.870 1.00 0.00 H new ATOM 0 HA SER A 940 -1.069 14.848 -3.834 1.00 0.00 H new ATOM 0 HB2 SER A 940 -0.666 12.807 -5.178 1.00 0.00 H new ATOM 0 HB3 SER A 940 -1.259 13.620 -6.613 1.00 0.00 H new ATOM 0 HG SER A 940 0.571 14.724 -6.785 1.00 0.00 H new ATOM 449 N SER A 941 -2.564 16.047 -6.534 1.00 0.00 N ATOM 450 CA SER A 941 -2.761 17.200 -7.393 1.00 0.00 C ATOM 451 C SER A 941 -3.812 18.122 -6.787 1.00 0.00 C ATOM 452 O SER A 941 -4.084 19.207 -7.302 1.00 0.00 O ATOM 453 CB SER A 941 -3.205 16.724 -8.777 1.00 0.00 C ATOM 454 OG SER A 941 -2.396 15.642 -9.222 1.00 0.00 O ATOM 0 H SER A 941 -3.140 15.244 -6.785 1.00 0.00 H new ATOM 0 HA SER A 941 -1.827 17.754 -7.487 1.00 0.00 H new ATOM 0 HB2 SER A 941 -4.249 16.413 -8.742 1.00 0.00 H new ATOM 0 HB3 SER A 941 -3.141 17.548 -9.488 1.00 0.00 H new ATOM 0 HG SER A 941 -2.672 14.819 -8.767 1.00 0.00 H new ATOM 460 N LYS A 942 -4.394 17.683 -5.678 1.00 0.00 N ATOM 461 CA LYS A 942 -5.221 18.544 -4.843 1.00 0.00 C ATOM 462 C LYS A 942 -4.311 19.383 -3.949 1.00 0.00 C ATOM 463 O LYS A 942 -4.780 20.167 -3.133 1.00 0.00 O ATOM 464 CB LYS A 942 -6.232 17.734 -4.035 1.00 0.00 C ATOM 465 CG LYS A 942 -7.427 17.304 -4.863 1.00 0.00 C ATOM 466 CD LYS A 942 -8.196 16.167 -4.214 1.00 0.00 C ATOM 467 CE LYS A 942 -9.559 15.986 -4.863 1.00 0.00 C ATOM 468 NZ LYS A 942 -9.469 15.950 -6.349 1.00 0.00 N ATOM 0 H LYS A 942 -4.307 16.727 -5.334 1.00 0.00 H new ATOM 0 HA LYS A 942 -5.806 19.212 -5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -5.741 16.851 -3.626 1.00 0.00 H new ATOM 0 HB3 LYS A 942 -6.576 18.329 -3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 942 -8.093 18.155 -5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -7.089 16.994 -5.852 1.00 0.00 H new ATOM 0 HD2 LYS A 942 -7.624 15.243 -4.298 1.00 0.00 H new ATOM 0 HD3 LYS A 942 -8.320 16.369 -3.150 1.00 0.00 H new ATOM 0 HE2 LYS A 942 -10.011 15.061 -4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 942 -10.216 16.801 -4.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 -10.418 15.808 -6.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 -9.077 16.849 -6.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 -8.849 15.167 -6.640 1.00 0.00 H new ATOM 482 N ILE A 943 -3.003 19.167 -4.084 1.00 0.00 N ATOM 483 CA ILE A 943 -1.999 20.124 -3.596 1.00 0.00 C ATOM 484 C ILE A 943 -2.205 21.515 -4.227 1.00 0.00 C ATOM 485 O ILE A 943 -1.663 22.510 -3.756 1.00 0.00 O ATOM 486 CB ILE A 943 -0.562 19.647 -3.934 1.00 0.00 C ATOM 487 CG1 ILE A 943 0.477 20.405 -3.105 1.00 0.00 C ATOM 488 CG2 ILE A 943 -0.271 19.825 -5.424 1.00 0.00 C ATOM 489 CD1 ILE A 943 1.902 19.995 -3.401 1.00 0.00 C ATOM 0 H ILE A 943 -2.609 18.337 -4.528 1.00 0.00 H new ATOM 0 HA ILE A 943 -2.123 20.187 -2.515 1.00 0.00 H new ATOM 0 HB ILE A 943 -0.496 18.588 -3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 943 0.369 21.474 -3.291 1.00 0.00 H new ATOM 0 HG13 ILE A 943 0.273 20.243 -2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 943 0.742 19.485 -5.640 1.00 0.00 H new ATOM 0 HG22 ILE A 943 -0.983 19.240 -6.006 1.00 0.00 H new ATOM 0 HG23 ILE A 943 -0.364 20.878 -5.690 1.00 0.00 H new ATOM 0 HD11 ILE A 943 2.584 20.573 -2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 943 2.027 18.933 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 943 2.124 20.183 -4.452 1.00 0.00 H new ATOM 501 N GLN A 944 -2.973 21.565 -5.313 1.00 0.00 N ATOM 502 CA GLN A 944 -3.175 22.798 -6.067 1.00 0.00 C ATOM 503 C GLN A 944 -3.851 23.896 -5.222 1.00 0.00 C ATOM 504 O GLN A 944 -3.350 25.021 -5.176 1.00 0.00 O ATOM 505 CB GLN A 944 -3.975 22.504 -7.339 1.00 0.00 C ATOM 506 CG GLN A 944 -4.083 23.682 -8.290 1.00 0.00 C ATOM 507 CD GLN A 944 -4.669 23.283 -9.629 1.00 0.00 C ATOM 508 OE1 GLN A 944 -5.885 23.315 -9.827 1.00 0.00 O ATOM 509 NE2 GLN A 944 -3.808 22.895 -10.556 1.00 0.00 N ATOM 0 H GLN A 944 -3.469 20.758 -5.692 1.00 0.00 H new ATOM 0 HA GLN A 944 -2.195 23.185 -6.346 1.00 0.00 H new ATOM 0 HB2 GLN A 944 -3.510 21.669 -7.863 1.00 0.00 H new ATOM 0 HB3 GLN A 944 -4.979 22.184 -7.058 1.00 0.00 H new ATOM 0 HG2 GLN A 944 -4.705 24.455 -7.839 1.00 0.00 H new ATOM 0 HG3 GLN A 944 -3.095 24.116 -8.442 1.00 0.00 H new ATOM 0 HE21 GLN A 944 -2.809 22.883 -10.351 1.00 0.00 H new ATOM 0 HE22 GLN A 944 -4.143 22.608 -11.475 1.00 0.00 H new ATOM 518 N PRO A 945 -5.009 23.620 -4.573 1.00 0.00 N ATOM 519 CA PRO A 945 -5.615 24.563 -3.622 1.00 0.00 C ATOM 520 C PRO A 945 -4.645 24.965 -2.510 1.00 0.00 C ATOM 521 O PRO A 945 -4.153 24.117 -1.770 1.00 0.00 O ATOM 522 CB PRO A 945 -6.799 23.783 -3.044 1.00 0.00 C ATOM 523 CG PRO A 945 -7.137 22.778 -4.087 1.00 0.00 C ATOM 524 CD PRO A 945 -5.835 22.407 -4.733 1.00 0.00 C ATOM 0 HA PRO A 945 -5.903 25.498 -4.104 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -6.534 23.302 -2.102 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -7.644 24.441 -2.840 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -7.618 21.905 -3.647 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -7.832 23.191 -4.818 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -5.378 21.544 -4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -5.968 22.148 -5.783 1.00 0.00 H new ATOM 532 N ALA A 946 -4.384 26.265 -2.407 1.00 0.00 N ATOM 533 CA ALA A 946 -3.426 26.793 -1.437 1.00 0.00 C ATOM 534 C ALA A 946 -3.824 26.499 0.020 1.00 0.00 C ATOM 535 O ALA A 946 -2.975 26.080 0.806 1.00 0.00 O ATOM 536 CB ALA A 946 -3.227 28.290 -1.648 1.00 0.00 C ATOM 0 H ALA A 946 -4.826 26.978 -2.988 1.00 0.00 H new ATOM 0 HA ALA A 946 -2.483 26.276 -1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 946 -2.511 28.668 -0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 946 -2.848 28.468 -2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 946 -4.179 28.805 -1.522 1.00 0.00 H new ATOM 542 N PRO A 947 -5.095 26.740 0.430 1.00 0.00 N ATOM 543 CA PRO A 947 -5.548 26.405 1.787 1.00 0.00 C ATOM 544 C PRO A 947 -5.348 24.925 2.099 1.00 0.00 C ATOM 545 O PRO A 947 -5.713 24.064 1.297 1.00 0.00 O ATOM 546 CB PRO A 947 -7.038 26.758 1.771 1.00 0.00 C ATOM 547 CG PRO A 947 -7.172 27.764 0.685 1.00 0.00 C ATOM 548 CD PRO A 947 -6.174 27.365 -0.361 1.00 0.00 C ATOM 0 HA PRO A 947 -4.988 26.942 2.553 1.00 0.00 H new ATOM 0 HB2 PRO A 947 -7.652 25.879 1.575 1.00 0.00 H new ATOM 0 HB3 PRO A 947 -7.360 27.164 2.730 1.00 0.00 H new ATOM 0 HG2 PRO A 947 -8.184 27.770 0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 947 -6.971 28.769 1.055 1.00 0.00 H new ATOM 0 HD2 PRO A 947 -6.602 26.668 -1.082 1.00 0.00 H new ATOM 0 HD3 PRO A 947 -5.814 28.226 -0.925 1.00 0.00 H new ATOM 556 N PRO A 948 -4.773 24.620 3.278 1.00 0.00 N ATOM 557 CA PRO A 948 -4.383 23.263 3.659 1.00 0.00 C ATOM 558 C PRO A 948 -5.439 22.206 3.383 1.00 0.00 C ATOM 559 O PRO A 948 -6.611 22.362 3.733 1.00 0.00 O ATOM 560 CB PRO A 948 -4.130 23.340 5.171 1.00 0.00 C ATOM 561 CG PRO A 948 -4.436 24.748 5.581 1.00 0.00 C ATOM 562 CD PRO A 948 -4.441 25.586 4.330 1.00 0.00 C ATOM 0 HA PRO A 948 -3.518 22.957 3.070 1.00 0.00 H new ATOM 0 HB2 PRO A 948 -4.763 22.633 5.707 1.00 0.00 H new ATOM 0 HB3 PRO A 948 -3.097 23.083 5.405 1.00 0.00 H new ATOM 0 HG2 PRO A 948 -5.402 24.801 6.083 1.00 0.00 H new ATOM 0 HG3 PRO A 948 -3.690 25.114 6.286 1.00 0.00 H new ATOM 0 HD2 PRO A 948 -5.177 26.388 4.386 1.00 0.00 H new ATOM 0 HD3 PRO A 948 -3.472 26.054 4.155 1.00 0.00 H new ATOM 570 N GLU A 949 -5.000 21.121 2.755 1.00 0.00 N ATOM 571 CA GLU A 949 -5.804 19.917 2.637 1.00 0.00 C ATOM 572 C GLU A 949 -5.914 19.265 4.002 1.00 0.00 C ATOM 573 O GLU A 949 -6.699 18.343 4.208 1.00 0.00 O ATOM 574 CB GLU A 949 -5.142 18.931 1.673 1.00 0.00 C ATOM 575 CG GLU A 949 -6.107 18.329 0.671 1.00 0.00 C ATOM 576 CD GLU A 949 -5.444 17.322 -0.245 1.00 0.00 C ATOM 577 OE1 GLU A 949 -4.288 17.555 -0.658 1.00 0.00 O ATOM 578 OE2 GLU A 949 -6.074 16.287 -0.538 1.00 0.00 O ATOM 0 H GLU A 949 -4.081 21.054 2.317 1.00 0.00 H new ATOM 0 HA GLU A 949 -6.791 20.182 2.258 1.00 0.00 H new ATOM 0 HB2 GLU A 949 -4.343 19.441 1.135 1.00 0.00 H new ATOM 0 HB3 GLU A 949 -4.678 18.129 2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 949 -6.925 17.845 1.205 1.00 0.00 H new ATOM 0 HG3 GLU A 949 -6.546 19.126 0.071 1.00 0.00 H new ATOM 585 N GLU A 950 -5.071 19.753 4.915 1.00 0.00 N ATOM 586 CA GLU A 950 -4.890 19.190 6.242 1.00 0.00 C ATOM 587 C GLU A 950 -4.054 17.918 6.153 1.00 0.00 C ATOM 588 O GLU A 950 -3.378 17.558 7.110 1.00 0.00 O ATOM 589 CB GLU A 950 -6.230 18.951 6.942 1.00 0.00 C ATOM 590 CG GLU A 950 -6.996 20.223 7.268 1.00 0.00 C ATOM 591 CD GLU A 950 -6.248 21.114 8.235 1.00 0.00 C ATOM 592 OE1 GLU A 950 -6.163 20.758 9.430 1.00 0.00 O ATOM 593 OE2 GLU A 950 -5.738 22.173 7.807 1.00 0.00 O ATOM 0 H GLU A 950 -4.485 20.570 4.742 1.00 0.00 H new ATOM 0 HA GLU A 950 -4.350 19.910 6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 950 -6.851 18.318 6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 950 -6.052 18.400 7.866 1.00 0.00 H new ATOM 0 HG2 GLU A 950 -7.190 20.773 6.347 1.00 0.00 H new ATOM 0 HG3 GLU A 950 -7.965 19.962 7.694 1.00 0.00 H new ATOM 600 N TYR A 951 -4.054 17.305 4.963 1.00 0.00 N ATOM 601 CA TYR A 951 -3.297 16.089 4.647 1.00 0.00 C ATOM 602 C TYR A 951 -3.581 14.899 5.569 1.00 0.00 C ATOM 603 O TYR A 951 -3.914 13.829 5.083 1.00 0.00 O ATOM 604 CB TYR A 951 -1.811 16.408 4.563 1.00 0.00 C ATOM 605 CG TYR A 951 -1.506 17.336 3.414 1.00 0.00 C ATOM 606 CD1 TYR A 951 -2.235 17.267 2.241 1.00 0.00 C ATOM 607 CD2 TYR A 951 -0.511 18.282 3.506 1.00 0.00 C ATOM 608 CE1 TYR A 951 -1.977 18.125 1.192 1.00 0.00 C ATOM 609 CE2 TYR A 951 -0.241 19.148 2.461 1.00 0.00 C ATOM 610 CZ TYR A 951 -0.980 19.061 1.304 1.00 0.00 C ATOM 611 OH TYR A 951 -0.719 19.905 0.254 1.00 0.00 O ATOM 0 H TYR A 951 -4.596 17.652 4.172 1.00 0.00 H new ATOM 0 HA TYR A 951 -3.649 15.754 3.671 1.00 0.00 H new ATOM 0 HB2 TYR A 951 -1.483 16.864 5.497 1.00 0.00 H new ATOM 0 HB3 TYR A 951 -1.246 15.483 4.444 1.00 0.00 H new ATOM 0 HD1 TYR A 951 -3.019 16.530 2.145 1.00 0.00 H new ATOM 0 HD2 TYR A 951 0.071 18.350 4.413 1.00 0.00 H new ATOM 0 HE1 TYR A 951 -2.559 18.060 0.284 1.00 0.00 H new ATOM 0 HE2 TYR A 951 0.543 19.885 2.553 1.00 0.00 H new ATOM 0 HH TYR A 951 -1.266 20.714 0.340 1.00 0.00 H new ATOM 621 N VAL A 952 -3.437 15.063 6.875 1.00 0.00 N ATOM 622 CA VAL A 952 -3.789 14.015 7.822 1.00 0.00 C ATOM 623 C VAL A 952 -5.228 13.480 7.609 1.00 0.00 C ATOM 624 O VAL A 952 -5.450 12.287 7.771 1.00 0.00 O ATOM 625 CB VAL A 952 -3.536 14.434 9.307 1.00 0.00 C ATOM 626 CG1 VAL A 952 -4.183 15.764 9.658 1.00 0.00 C ATOM 627 CG2 VAL A 952 -4.002 13.349 10.268 1.00 0.00 C ATOM 0 H VAL A 952 -3.077 15.915 7.305 1.00 0.00 H new ATOM 0 HA VAL A 952 -3.112 13.186 7.613 1.00 0.00 H new ATOM 0 HB VAL A 952 -2.459 14.561 9.413 1.00 0.00 H new ATOM 0 HG11 VAL A 952 -3.975 16.006 10.700 1.00 0.00 H new ATOM 0 HG12 VAL A 952 -3.778 16.546 9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 952 -5.261 15.695 9.509 1.00 0.00 H new ATOM 0 HG21 VAL A 952 -3.814 13.666 11.294 1.00 0.00 H new ATOM 0 HG22 VAL A 952 -5.069 13.176 10.131 1.00 0.00 H new ATOM 0 HG23 VAL A 952 -3.456 12.427 10.068 1.00 0.00 H new ATOM 637 N PRO A 953 -6.235 14.315 7.245 1.00 0.00 N ATOM 638 CA PRO A 953 -7.550 13.804 6.826 1.00 0.00 C ATOM 639 C PRO A 953 -7.438 12.772 5.696 1.00 0.00 C ATOM 640 O PRO A 953 -8.139 11.759 5.674 1.00 0.00 O ATOM 641 CB PRO A 953 -8.258 15.080 6.355 1.00 0.00 C ATOM 642 CG PRO A 953 -7.721 16.097 7.274 1.00 0.00 C ATOM 643 CD PRO A 953 -6.255 15.783 7.329 1.00 0.00 C ATOM 0 HA PRO A 953 -8.078 13.274 7.619 1.00 0.00 H new ATOM 0 HB2 PRO A 953 -8.029 15.311 5.315 1.00 0.00 H new ATOM 0 HB3 PRO A 953 -9.342 14.995 6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 953 -7.901 17.107 6.905 1.00 0.00 H new ATOM 0 HG3 PRO A 953 -8.183 16.031 8.259 1.00 0.00 H new ATOM 0 HD2 PRO A 953 -5.711 16.243 6.504 1.00 0.00 H new ATOM 0 HD3 PRO A 953 -5.798 16.142 8.251 1.00 0.00 H new ATOM 651 N MET A 954 -6.534 13.050 4.762 1.00 0.00 N ATOM 652 CA MET A 954 -6.257 12.163 3.636 1.00 0.00 C ATOM 653 C MET A 954 -5.416 10.971 4.074 1.00 0.00 C ATOM 654 O MET A 954 -5.729 9.832 3.763 1.00 0.00 O ATOM 655 CB MET A 954 -5.527 12.936 2.547 1.00 0.00 C ATOM 656 CG MET A 954 -4.901 12.050 1.484 1.00 0.00 C ATOM 657 SD MET A 954 -3.662 12.912 0.501 1.00 0.00 S ATOM 658 CE MET A 954 -3.014 11.561 -0.479 1.00 0.00 C ATOM 0 H MET A 954 -5.970 13.900 4.764 1.00 0.00 H new ATOM 0 HA MET A 954 -7.205 11.788 3.250 1.00 0.00 H new ATOM 0 HB2 MET A 954 -6.227 13.622 2.070 1.00 0.00 H new ATOM 0 HB3 MET A 954 -4.747 13.544 3.006 1.00 0.00 H new ATOM 0 HG2 MET A 954 -4.442 11.185 1.962 1.00 0.00 H new ATOM 0 HG3 MET A 954 -5.683 11.672 0.825 1.00 0.00 H new ATOM 0 HE1 MET A 954 -2.755 11.924 -1.473 1.00 0.00 H new ATOM 0 HE2 MET A 954 -2.124 11.156 0.003 1.00 0.00 H new ATOM 0 HE3 MET A 954 -3.768 10.779 -0.564 1.00 0.00 H new ATOM 668 N VAL A 955 -4.340 11.244 4.795 1.00 0.00 N ATOM 669 CA VAL A 955 -3.521 10.186 5.393 1.00 0.00 C ATOM 670 C VAL A 955 -4.384 9.256 6.243 1.00 0.00 C ATOM 671 O VAL A 955 -4.109 8.066 6.351 1.00 0.00 O ATOM 672 CB VAL A 955 -2.362 10.761 6.238 1.00 0.00 C ATOM 673 CG1 VAL A 955 -2.730 10.949 7.699 1.00 0.00 C ATOM 674 CG2 VAL A 955 -1.142 9.875 6.104 1.00 0.00 C ATOM 0 H VAL A 955 -4.008 12.190 4.984 1.00 0.00 H new ATOM 0 HA VAL A 955 -3.081 9.615 4.575 1.00 0.00 H new ATOM 0 HB VAL A 955 -2.140 11.754 5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 955 -1.875 11.355 8.240 1.00 0.00 H new ATOM 0 HG12 VAL A 955 -3.570 11.639 7.777 1.00 0.00 H new ATOM 0 HG13 VAL A 955 -3.009 9.988 8.131 1.00 0.00 H new ATOM 0 HG21 VAL A 955 -0.328 10.285 6.702 1.00 0.00 H new ATOM 0 HG22 VAL A 955 -1.381 8.871 6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 955 -0.838 9.830 5.058 1.00 0.00 H new ATOM 684 N LYS A 956 -5.422 9.806 6.826 1.00 0.00 N ATOM 685 CA LYS A 956 -6.442 9.022 7.501 1.00 0.00 C ATOM 686 C LYS A 956 -7.225 8.129 6.524 1.00 0.00 C ATOM 687 O LYS A 956 -7.494 6.968 6.833 1.00 0.00 O ATOM 688 CB LYS A 956 -7.364 9.983 8.256 1.00 0.00 C ATOM 689 CG LYS A 956 -8.819 9.558 8.350 1.00 0.00 C ATOM 690 CD LYS A 956 -9.713 10.783 8.456 1.00 0.00 C ATOM 691 CE LYS A 956 -11.181 10.410 8.604 1.00 0.00 C ATOM 692 NZ LYS A 956 -11.688 9.643 7.434 1.00 0.00 N ATOM 0 H LYS A 956 -5.588 10.812 6.849 1.00 0.00 H new ATOM 0 HA LYS A 956 -5.966 8.340 8.206 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.976 10.112 9.266 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -7.319 10.958 7.770 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -9.093 8.973 7.472 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -8.963 8.916 9.219 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -9.404 11.384 9.312 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -9.585 11.403 7.569 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -11.314 9.818 9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -11.774 11.317 8.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -12.719 9.528 7.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -11.464 10.157 6.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -11.236 8.706 7.411 1.00 0.00 H new ATOM 706 N GLU A 957 -7.565 8.639 5.342 1.00 0.00 N ATOM 707 CA GLU A 957 -8.382 7.862 4.407 1.00 0.00 C ATOM 708 C GLU A 957 -7.530 6.829 3.659 1.00 0.00 C ATOM 709 O GLU A 957 -7.946 5.682 3.493 1.00 0.00 O ATOM 710 CB GLU A 957 -9.157 8.764 3.434 1.00 0.00 C ATOM 711 CG GLU A 957 -8.306 9.473 2.401 1.00 0.00 C ATOM 712 CD GLU A 957 -9.119 10.409 1.539 1.00 0.00 C ATOM 713 OE1 GLU A 957 -9.920 9.916 0.716 1.00 0.00 O ATOM 714 OE2 GLU A 957 -8.979 11.636 1.696 1.00 0.00 O ATOM 0 H GLU A 957 -7.296 9.566 5.012 1.00 0.00 H new ATOM 0 HA GLU A 957 -9.124 7.321 4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -9.901 8.159 2.916 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -9.700 9.513 4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -7.520 10.036 2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -7.814 8.734 1.769 1.00 0.00 H new ATOM 721 N VAL A 958 -6.339 7.232 3.213 1.00 0.00 N ATOM 722 CA VAL A 958 -5.390 6.296 2.602 1.00 0.00 C ATOM 723 C VAL A 958 -4.932 5.322 3.652 1.00 0.00 C ATOM 724 O VAL A 958 -4.781 4.138 3.376 1.00 0.00 O ATOM 725 CB VAL A 958 -4.140 6.983 2.023 1.00 0.00 C ATOM 726 CG1 VAL A 958 -3.479 6.117 0.959 1.00 0.00 C ATOM 727 CG2 VAL A 958 -4.475 8.351 1.484 1.00 0.00 C ATOM 0 H VAL A 958 -6.008 8.196 3.262 1.00 0.00 H new ATOM 0 HA VAL A 958 -5.913 5.809 1.779 1.00 0.00 H new ATOM 0 HB VAL A 958 -3.424 7.112 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 958 -2.599 6.628 0.569 1.00 0.00 H new ATOM 0 HG12 VAL A 958 -3.180 5.165 1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 958 -4.184 5.937 0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 958 -3.574 8.814 1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 958 -5.220 8.258 0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 958 -4.873 8.971 2.287 1.00 0.00 H new ATOM 737 N GLY A 959 -4.742 5.821 4.858 1.00 0.00 N ATOM 738 CA GLY A 959 -4.385 4.964 5.951 1.00 0.00 C ATOM 739 C GLY A 959 -5.434 3.894 6.160 1.00 0.00 C ATOM 740 O GLY A 959 -5.110 2.739 6.423 1.00 0.00 O ATOM 0 H GLY A 959 -4.830 6.809 5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -3.419 4.499 5.754 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -4.275 5.554 6.861 1.00 0.00 H new ATOM 744 N LEU A 960 -6.697 4.285 6.003 1.00 0.00 N ATOM 745 CA LEU A 960 -7.813 3.348 6.063 1.00 0.00 C ATOM 746 C LEU A 960 -7.803 2.411 4.851 1.00 0.00 C ATOM 747 O LEU A 960 -8.133 1.237 4.964 1.00 0.00 O ATOM 748 CB LEU A 960 -9.139 4.108 6.116 1.00 0.00 C ATOM 749 CG LEU A 960 -10.380 3.239 6.330 1.00 0.00 C ATOM 750 CD1 LEU A 960 -10.430 2.721 7.759 1.00 0.00 C ATOM 751 CD2 LEU A 960 -11.643 4.017 5.992 1.00 0.00 C ATOM 0 H LEU A 960 -6.973 5.252 5.832 1.00 0.00 H new ATOM 0 HA LEU A 960 -7.705 2.749 6.968 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -9.086 4.843 6.920 1.00 0.00 H new ATOM 0 HB3 LEU A 960 -9.259 4.662 5.185 1.00 0.00 H new ATOM 0 HG LEU A 960 -10.320 2.382 5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 960 -11.319 2.105 7.892 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -9.541 2.123 7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 960 -10.465 3.563 8.450 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -12.515 3.382 6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 960 -11.712 4.895 6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -11.608 4.332 4.949 1.00 0.00 H new ATOM 763 N ALA A 961 -7.408 2.925 3.698 1.00 0.00 N ATOM 764 CA ALA A 961 -7.420 2.143 2.463 1.00 0.00 C ATOM 765 C ALA A 961 -6.313 1.087 2.453 1.00 0.00 C ATOM 766 O ALA A 961 -6.538 -0.067 2.091 1.00 0.00 O ATOM 767 CB ALA A 961 -7.279 3.064 1.263 1.00 0.00 C ATOM 0 H ALA A 961 -7.074 3.882 3.587 1.00 0.00 H new ATOM 0 HA ALA A 961 -8.375 1.621 2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 961 -7.289 2.473 0.347 1.00 0.00 H new ATOM 0 HB2 ALA A 961 -8.109 3.771 1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 961 -6.338 3.610 1.332 1.00 0.00 H new ATOM 773 N LEU A 962 -5.130 1.486 2.889 1.00 0.00 N ATOM 774 CA LEU A 962 -3.952 0.623 2.884 1.00 0.00 C ATOM 775 C LEU A 962 -3.889 -0.224 4.155 1.00 0.00 C ATOM 776 O LEU A 962 -3.170 -1.221 4.187 1.00 0.00 O ATOM 777 CB LEU A 962 -2.674 1.463 2.668 1.00 0.00 C ATOM 778 CG LEU A 962 -2.404 2.552 3.705 1.00 0.00 C ATOM 779 CD1 LEU A 962 -1.820 1.969 4.983 1.00 0.00 C ATOM 780 CD2 LEU A 962 -1.481 3.604 3.119 1.00 0.00 C ATOM 0 H LEU A 962 -4.955 2.420 3.259 1.00 0.00 H new ATOM 0 HA LEU A 962 -4.026 -0.074 2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 962 -1.819 0.788 2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 962 -2.733 1.931 1.686 1.00 0.00 H new ATOM 0 HG LEU A 962 -3.353 3.020 3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 962 -1.640 2.771 5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 962 -2.521 1.252 5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 962 -0.880 1.466 4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 962 -1.292 4.378 3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 962 -0.538 3.140 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 962 -1.949 4.051 2.242 1.00 0.00 H new ATOM 792 N ARG A 963 -4.631 0.131 5.196 1.00 0.00 N ATOM 793 CA ARG A 963 -4.853 -0.833 6.271 1.00 0.00 C ATOM 794 C ARG A 963 -5.866 -1.883 5.827 1.00 0.00 C ATOM 795 O ARG A 963 -5.784 -3.035 6.241 1.00 0.00 O ATOM 796 CB ARG A 963 -5.354 -0.185 7.550 1.00 0.00 C ATOM 797 CG ARG A 963 -6.743 0.385 7.387 1.00 0.00 C ATOM 798 CD ARG A 963 -7.527 0.367 8.680 1.00 0.00 C ATOM 799 NE ARG A 963 -7.646 -0.981 9.228 1.00 0.00 N ATOM 800 CZ ARG A 963 -8.774 -1.689 9.239 1.00 0.00 C ATOM 801 NH1 ARG A 963 -9.888 -1.184 8.717 1.00 0.00 N ATOM 802 NH2 ARG A 963 -8.787 -2.904 9.766 1.00 0.00 N ATOM 0 H ARG A 963 -5.075 1.041 5.320 1.00 0.00 H new ATOM 0 HA ARG A 963 -3.886 -1.290 6.483 1.00 0.00 H new ATOM 0 HB2 ARG A 963 -5.356 -0.922 8.353 1.00 0.00 H new ATOM 0 HB3 ARG A 963 -4.669 0.609 7.847 1.00 0.00 H new ATOM 0 HG2 ARG A 963 -6.672 1.410 7.022 1.00 0.00 H new ATOM 0 HG3 ARG A 963 -7.281 -0.186 6.631 1.00 0.00 H new ATOM 0 HD2 ARG A 963 -7.038 1.013 9.409 1.00 0.00 H new ATOM 0 HD3 ARG A 963 -8.522 0.777 8.507 1.00 0.00 H new ATOM 0 HE ARG A 963 -6.811 -1.408 9.628 1.00 0.00 H new ATOM 0 HH11 ARG A 963 -9.881 -0.251 8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 963 -10.749 -1.730 8.728 1.00 0.00 H new ATOM 0 HH21 ARG A 963 -7.934 -3.297 10.163 1.00 0.00 H new ATOM 0 HH22 ARG A 963 -9.650 -3.447 9.775 1.00 0.00 H new ATOM 816 N THR A 964 -6.827 -1.487 4.992 1.00 0.00 N ATOM 817 CA THR A 964 -7.767 -2.444 4.440 1.00 0.00 C ATOM 818 C THR A 964 -7.002 -3.416 3.558 1.00 0.00 C ATOM 819 O THR A 964 -7.301 -4.611 3.516 1.00 0.00 O ATOM 820 CB THR A 964 -8.899 -1.761 3.639 1.00 0.00 C ATOM 821 OG1 THR A 964 -9.565 -0.802 4.472 1.00 0.00 O ATOM 822 CG2 THR A 964 -9.920 -2.783 3.165 1.00 0.00 C ATOM 0 H THR A 964 -6.969 -0.523 4.690 1.00 0.00 H new ATOM 0 HA THR A 964 -8.247 -2.973 5.263 1.00 0.00 H new ATOM 0 HB THR A 964 -8.455 -1.271 2.773 1.00 0.00 H new ATOM 0 HG1 THR A 964 -8.928 -0.111 4.750 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.707 -2.278 2.604 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.430 -3.516 2.524 1.00 0.00 H new ATOM 0 HG23 THR A 964 -10.356 -3.288 4.027 1.00 0.00 H new ATOM 830 N LEU A 965 -5.974 -2.888 2.902 1.00 0.00 N ATOM 831 CA LEU A 965 -5.050 -3.704 2.127 1.00 0.00 C ATOM 832 C LEU A 965 -4.330 -4.674 3.043 1.00 0.00 C ATOM 833 O LEU A 965 -4.151 -5.845 2.728 1.00 0.00 O ATOM 834 CB LEU A 965 -4.009 -2.831 1.428 1.00 0.00 C ATOM 835 CG LEU A 965 -2.853 -3.605 0.789 1.00 0.00 C ATOM 836 CD1 LEU A 965 -3.323 -4.361 -0.437 1.00 0.00 C ATOM 837 CD2 LEU A 965 -1.710 -2.665 0.440 1.00 0.00 C ATOM 0 H LEU A 965 -5.760 -1.891 2.893 1.00 0.00 H new ATOM 0 HA LEU A 965 -5.626 -4.247 1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 965 -4.506 -2.244 0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 965 -3.600 -2.126 2.152 1.00 0.00 H new ATOM 0 HG LEU A 965 -2.488 -4.333 1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 965 -2.484 -4.903 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 965 -4.103 -5.067 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 965 -3.720 -3.657 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 965 -0.897 -3.233 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 965 -2.062 -1.910 -0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 965 -1.351 -2.177 1.346 1.00 0.00 H new ATOM 849 N LEU A 966 -3.941 -4.170 4.204 1.00 0.00 N ATOM 850 CA LEU A 966 -3.158 -4.948 5.133 1.00 0.00 C ATOM 851 C LEU A 966 -4.030 -6.047 5.718 1.00 0.00 C ATOM 852 O LEU A 966 -3.572 -7.149 5.957 1.00 0.00 O ATOM 853 CB LEU A 966 -2.605 -4.029 6.229 1.00 0.00 C ATOM 854 CG LEU A 966 -1.673 -4.681 7.250 1.00 0.00 C ATOM 855 CD1 LEU A 966 -0.633 -3.675 7.716 1.00 0.00 C ATOM 856 CD2 LEU A 966 -2.461 -5.203 8.444 1.00 0.00 C ATOM 0 H LEU A 966 -4.158 -3.225 4.519 1.00 0.00 H new ATOM 0 HA LEU A 966 -2.313 -5.412 4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -2.069 -3.209 5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -3.447 -3.590 6.765 1.00 0.00 H new ATOM 0 HG LEU A 966 -1.172 -5.523 6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 966 0.028 -4.146 8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -0.048 -3.334 6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -1.132 -2.823 8.177 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -1.778 -5.663 9.158 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -2.985 -4.376 8.924 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -3.185 -5.944 8.106 1.00 0.00 H new ATOM 868 N ALA A 967 -5.299 -5.710 5.942 1.00 0.00 N ATOM 869 CA ALA A 967 -6.284 -6.643 6.478 1.00 0.00 C ATOM 870 C ALA A 967 -6.699 -7.696 5.457 1.00 0.00 C ATOM 871 O ALA A 967 -6.891 -8.850 5.827 1.00 0.00 O ATOM 872 CB ALA A 967 -7.500 -5.896 7.000 1.00 0.00 C ATOM 0 H ALA A 967 -5.672 -4.779 5.756 1.00 0.00 H new ATOM 0 HA ALA A 967 -5.810 -7.169 7.307 1.00 0.00 H new ATOM 0 HB1 ALA A 967 -8.223 -6.609 7.396 1.00 0.00 H new ATOM 0 HB2 ALA A 967 -7.195 -5.212 7.792 1.00 0.00 H new ATOM 0 HB3 ALA A 967 -7.956 -5.330 6.188 1.00 0.00 H new ATOM 878 N THR A 968 -6.836 -7.333 4.190 1.00 0.00 N ATOM 879 CA THR A 968 -7.138 -8.331 3.171 1.00 0.00 C ATOM 880 C THR A 968 -5.965 -9.294 3.020 1.00 0.00 C ATOM 881 O THR A 968 -6.155 -10.504 2.911 1.00 0.00 O ATOM 882 CB THR A 968 -7.481 -7.690 1.815 1.00 0.00 C ATOM 883 OG1 THR A 968 -6.569 -6.628 1.533 1.00 0.00 O ATOM 884 CG2 THR A 968 -8.907 -7.166 1.814 1.00 0.00 C ATOM 0 H THR A 968 -6.746 -6.377 3.846 1.00 0.00 H new ATOM 0 HA THR A 968 -8.020 -8.881 3.500 1.00 0.00 H new ATOM 0 HB THR A 968 -7.394 -8.452 1.040 1.00 0.00 H new ATOM 0 HG1 THR A 968 -7.068 -5.837 1.240 1.00 0.00 H new ATOM 0 HG21 THR A 968 -9.129 -6.717 0.846 1.00 0.00 H new ATOM 0 HG22 THR A 968 -9.597 -7.989 1.999 1.00 0.00 H new ATOM 0 HG23 THR A 968 -9.019 -6.416 2.596 1.00 0.00 H new ATOM 892 N VAL A 969 -4.754 -8.747 3.052 1.00 0.00 N ATOM 893 CA VAL A 969 -3.537 -9.554 3.057 1.00 0.00 C ATOM 894 C VAL A 969 -3.406 -10.321 4.378 1.00 0.00 C ATOM 895 O VAL A 969 -3.066 -11.498 4.376 1.00 0.00 O ATOM 896 CB VAL A 969 -2.268 -8.701 2.813 1.00 0.00 C ATOM 897 CG1 VAL A 969 -1.019 -9.565 2.841 1.00 0.00 C ATOM 898 CG2 VAL A 969 -2.359 -7.961 1.489 1.00 0.00 C ATOM 0 H VAL A 969 -4.588 -7.741 3.075 1.00 0.00 H new ATOM 0 HA VAL A 969 -3.621 -10.263 2.233 1.00 0.00 H new ATOM 0 HB VAL A 969 -2.202 -7.969 3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 969 -0.142 -8.942 2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 969 -0.933 -10.049 3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 969 -1.085 -10.325 2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 969 -1.456 -7.369 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 969 -2.459 -8.680 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 969 -3.227 -7.302 1.499 1.00 0.00 H new ATOM 908 N ASP A 970 -3.760 -9.692 5.486 1.00 0.00 N ATOM 909 CA ASP A 970 -3.622 -10.334 6.796 1.00 0.00 C ATOM 910 C ASP A 970 -4.581 -11.503 6.869 1.00 0.00 C ATOM 911 O ASP A 970 -4.267 -12.580 7.380 1.00 0.00 O ATOM 912 CB ASP A 970 -3.918 -9.343 7.928 1.00 0.00 C ATOM 913 CG ASP A 970 -3.887 -9.979 9.304 1.00 0.00 C ATOM 914 OD1 ASP A 970 -2.805 -10.005 9.924 1.00 0.00 O ATOM 915 OD2 ASP A 970 -4.954 -10.421 9.786 1.00 0.00 O ATOM 0 H ASP A 970 -4.142 -8.747 5.513 1.00 0.00 H new ATOM 0 HA ASP A 970 -2.596 -10.682 6.916 1.00 0.00 H new ATOM 0 HB2 ASP A 970 -3.189 -8.533 7.893 1.00 0.00 H new ATOM 0 HB3 ASP A 970 -4.899 -8.896 7.764 1.00 0.00 H new ATOM 920 N GLU A 971 -5.755 -11.279 6.324 1.00 0.00 N ATOM 921 CA GLU A 971 -6.777 -12.291 6.268 1.00 0.00 C ATOM 922 C GLU A 971 -6.389 -13.383 5.272 1.00 0.00 C ATOM 923 O GLU A 971 -6.725 -14.550 5.450 1.00 0.00 O ATOM 924 CB GLU A 971 -8.087 -11.621 5.898 1.00 0.00 C ATOM 925 CG GLU A 971 -9.290 -12.544 5.939 1.00 0.00 C ATOM 926 CD GLU A 971 -10.595 -11.789 5.876 1.00 0.00 C ATOM 927 OE1 GLU A 971 -11.009 -11.242 6.923 1.00 0.00 O ATOM 928 OE2 GLU A 971 -11.201 -11.719 4.789 1.00 0.00 O ATOM 0 H GLU A 971 -6.025 -10.388 5.907 1.00 0.00 H new ATOM 0 HA GLU A 971 -6.891 -12.777 7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 971 -8.260 -10.786 6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 971 -7.998 -11.203 4.895 1.00 0.00 H new ATOM 0 HG2 GLU A 971 -9.237 -13.243 5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 971 -9.259 -13.136 6.854 1.00 0.00 H new ATOM 935 N SER A 972 -5.644 -12.995 4.241 1.00 0.00 N ATOM 936 CA SER A 972 -5.080 -13.946 3.287 1.00 0.00 C ATOM 937 C SER A 972 -4.037 -14.831 3.974 1.00 0.00 C ATOM 938 O SER A 972 -3.705 -15.906 3.479 1.00 0.00 O ATOM 939 CB SER A 972 -4.451 -13.216 2.087 1.00 0.00 C ATOM 940 OG SER A 972 -5.428 -12.476 1.372 1.00 0.00 O ATOM 0 H SER A 972 -5.415 -12.021 4.044 1.00 0.00 H new ATOM 0 HA SER A 972 -5.889 -14.575 2.916 1.00 0.00 H new ATOM 0 HB2 SER A 972 -3.665 -12.546 2.436 1.00 0.00 H new ATOM 0 HB3 SER A 972 -3.980 -13.940 1.422 1.00 0.00 H new ATOM 0 HG SER A 972 -5.661 -11.669 1.877 1.00 0.00 H new ATOM 946 N LEU A 973 -3.552 -14.389 5.138 1.00 0.00 N ATOM 947 CA LEU A 973 -2.495 -15.101 5.843 1.00 0.00 C ATOM 948 C LEU A 973 -3.012 -16.430 6.397 1.00 0.00 C ATOM 949 O LEU A 973 -2.394 -17.464 6.163 1.00 0.00 O ATOM 950 CB LEU A 973 -1.899 -14.222 6.960 1.00 0.00 C ATOM 951 CG LEU A 973 -0.686 -14.793 7.704 1.00 0.00 C ATOM 952 CD1 LEU A 973 0.179 -13.662 8.232 1.00 0.00 C ATOM 953 CD2 LEU A 973 -1.128 -15.684 8.859 1.00 0.00 C ATOM 0 H LEU A 973 -3.877 -13.543 5.607 1.00 0.00 H new ATOM 0 HA LEU A 973 -1.698 -15.325 5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 973 -1.613 -13.264 6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 973 -2.683 -14.019 7.690 1.00 0.00 H new ATOM 0 HG LEU A 973 -0.108 -15.395 7.003 1.00 0.00 H new ATOM 0 HD11 LEU A 973 1.038 -14.077 8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 973 0.525 -13.049 7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 973 -0.405 -13.047 8.917 1.00 0.00 H new ATOM 0 HD21 LEU A 973 -0.250 -16.077 9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 973 -1.727 -15.102 9.559 1.00 0.00 H new ATOM 0 HD23 LEU A 973 -1.724 -16.511 8.473 1.00 0.00 H new ATOM 965 N PRO A 974 -4.136 -16.449 7.149 1.00 0.00 N ATOM 966 CA PRO A 974 -4.728 -17.711 7.595 1.00 0.00 C ATOM 967 C PRO A 974 -5.708 -18.315 6.585 1.00 0.00 C ATOM 968 O PRO A 974 -6.314 -19.355 6.852 1.00 0.00 O ATOM 969 CB PRO A 974 -5.445 -17.312 8.877 1.00 0.00 C ATOM 970 CG PRO A 974 -5.888 -15.910 8.631 1.00 0.00 C ATOM 971 CD PRO A 974 -4.879 -15.297 7.689 1.00 0.00 C ATOM 0 HA PRO A 974 -3.975 -18.489 7.725 1.00 0.00 H new ATOM 0 HB2 PRO A 974 -6.292 -17.967 9.079 1.00 0.00 H new ATOM 0 HB3 PRO A 974 -4.781 -17.374 9.740 1.00 0.00 H new ATOM 0 HG2 PRO A 974 -6.887 -15.890 8.195 1.00 0.00 H new ATOM 0 HG3 PRO A 974 -5.937 -15.350 9.565 1.00 0.00 H new ATOM 0 HD2 PRO A 974 -5.368 -14.732 6.895 1.00 0.00 H new ATOM 0 HD3 PRO A 974 -4.217 -14.606 8.211 1.00 0.00 H new ATOM 979 N VAL A 975 -5.878 -17.674 5.434 1.00 0.00 N ATOM 980 CA VAL A 975 -6.671 -18.272 4.364 1.00 0.00 C ATOM 981 C VAL A 975 -5.800 -19.199 3.514 1.00 0.00 C ATOM 982 O VAL A 975 -6.214 -20.303 3.155 1.00 0.00 O ATOM 983 CB VAL A 975 -7.349 -17.205 3.468 1.00 0.00 C ATOM 984 CG1 VAL A 975 -7.837 -17.810 2.158 1.00 0.00 C ATOM 985 CG2 VAL A 975 -8.516 -16.563 4.204 1.00 0.00 C ATOM 0 H VAL A 975 -5.486 -16.757 5.219 1.00 0.00 H new ATOM 0 HA VAL A 975 -7.465 -18.851 4.836 1.00 0.00 H new ATOM 0 HB VAL A 975 -6.604 -16.444 3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 975 -8.308 -17.035 1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 975 -6.991 -18.232 1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 975 -8.562 -18.597 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 975 -8.983 -15.815 3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 975 -9.248 -17.328 4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 975 -8.154 -16.085 5.114 1.00 0.00 H new ATOM 995 N LEU A 976 -4.588 -18.750 3.218 1.00 0.00 N ATOM 996 CA LEU A 976 -3.673 -19.515 2.386 1.00 0.00 C ATOM 997 C LEU A 976 -2.555 -20.114 3.241 1.00 0.00 C ATOM 998 O LEU A 976 -1.721 -19.390 3.789 1.00 0.00 O ATOM 999 CB LEU A 976 -3.088 -18.619 1.285 1.00 0.00 C ATOM 1000 CG LEU A 976 -2.811 -19.307 -0.061 1.00 0.00 C ATOM 1001 CD1 LEU A 976 -1.792 -20.428 0.086 1.00 0.00 C ATOM 1002 CD2 LEU A 976 -4.103 -19.836 -0.665 1.00 0.00 C ATOM 0 H LEU A 976 -4.216 -17.858 3.543 1.00 0.00 H new ATOM 0 HA LEU A 976 -4.222 -20.331 1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 976 -3.776 -17.791 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 976 -2.155 -18.189 1.650 1.00 0.00 H new ATOM 0 HG LEU A 976 -2.389 -18.561 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 976 -1.620 -20.893 -0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 976 -0.855 -20.020 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 976 -2.171 -21.175 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 976 -3.888 -20.320 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 976 -4.554 -20.559 0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 976 -4.795 -19.009 -0.826 1.00 0.00 H new ATOM 1014 N PRO A 977 -2.543 -21.448 3.385 1.00 0.00 N ATOM 1015 CA PRO A 977 -1.514 -22.169 4.138 1.00 0.00 C ATOM 1016 C PRO A 977 -0.218 -22.321 3.336 1.00 0.00 C ATOM 1017 O PRO A 977 0.211 -21.393 2.649 1.00 0.00 O ATOM 1018 CB PRO A 977 -2.153 -23.551 4.388 1.00 0.00 C ATOM 1019 CG PRO A 977 -3.545 -23.470 3.849 1.00 0.00 C ATOM 1020 CD PRO A 977 -3.540 -22.366 2.835 1.00 0.00 C ATOM 0 HA PRO A 977 -1.232 -21.645 5.051 1.00 0.00 H new ATOM 0 HB2 PRO A 977 -1.587 -24.338 3.889 1.00 0.00 H new ATOM 0 HB3 PRO A 977 -2.161 -23.790 5.451 1.00 0.00 H new ATOM 0 HG2 PRO A 977 -3.841 -24.415 3.393 1.00 0.00 H new ATOM 0 HG3 PRO A 977 -4.259 -23.263 4.646 1.00 0.00 H new ATOM 0 HD2 PRO A 977 -3.261 -22.724 1.844 1.00 0.00 H new ATOM 0 HD3 PRO A 977 -4.519 -21.895 2.740 1.00 0.00 H new ATOM 1028 N ALA A 978 0.424 -23.483 3.476 1.00 0.00 N ATOM 1029 CA ALA A 978 1.605 -23.844 2.685 1.00 0.00 C ATOM 1030 C ALA A 978 2.811 -22.975 3.034 1.00 0.00 C ATOM 1031 O ALA A 978 3.789 -22.953 2.296 1.00 0.00 O ATOM 1032 CB ALA A 978 1.302 -23.764 1.192 1.00 0.00 C ATOM 0 H ALA A 978 0.140 -24.202 4.142 1.00 0.00 H new ATOM 0 HA ALA A 978 1.859 -24.874 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 978 2.192 -24.036 0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 978 0.492 -24.451 0.948 1.00 0.00 H new ATOM 0 HB3 ALA A 978 1.005 -22.747 0.935 1.00 0.00 H new ATOM 1038 N SER A 979 2.735 -22.289 4.177 1.00 0.00 N ATOM 1039 CA SER A 979 3.806 -21.417 4.665 1.00 0.00 C ATOM 1040 C SER A 979 3.832 -20.063 3.947 1.00 0.00 C ATOM 1041 O SER A 979 4.765 -19.277 4.128 1.00 0.00 O ATOM 1042 CB SER A 979 5.172 -22.105 4.566 1.00 0.00 C ATOM 1043 OG SER A 979 5.178 -23.316 5.303 1.00 0.00 O ATOM 0 H SER A 979 1.923 -22.323 4.794 1.00 0.00 H new ATOM 0 HA SER A 979 3.591 -21.222 5.716 1.00 0.00 H new ATOM 0 HB2 SER A 979 5.407 -22.308 3.521 1.00 0.00 H new ATOM 0 HB3 SER A 979 5.948 -21.440 4.944 1.00 0.00 H new ATOM 0 HG SER A 979 6.058 -23.741 5.226 1.00 0.00 H new ATOM 1049 N THR A 980 2.787 -19.764 3.177 1.00 0.00 N ATOM 1050 CA THR A 980 2.690 -18.477 2.491 1.00 0.00 C ATOM 1051 C THR A 980 2.580 -17.326 3.504 1.00 0.00 C ATOM 1052 O THR A 980 2.935 -16.183 3.211 1.00 0.00 O ATOM 1053 CB THR A 980 1.488 -18.470 1.515 1.00 0.00 C ATOM 1054 OG1 THR A 980 1.642 -19.529 0.563 1.00 0.00 O ATOM 1055 CG2 THR A 980 1.368 -17.142 0.785 1.00 0.00 C ATOM 0 H THR A 980 2.000 -20.392 3.013 1.00 0.00 H new ATOM 0 HA THR A 980 3.601 -18.329 1.911 1.00 0.00 H new ATOM 0 HB THR A 980 0.578 -18.617 2.097 1.00 0.00 H new ATOM 0 HG1 THR A 980 1.263 -20.355 0.929 1.00 0.00 H new ATOM 0 HG21 THR A 980 0.514 -17.174 0.109 1.00 0.00 H new ATOM 0 HG22 THR A 980 1.227 -16.340 1.510 1.00 0.00 H new ATOM 0 HG23 THR A 980 2.277 -16.958 0.212 1.00 0.00 H new ATOM 1063 N HIS A 981 2.141 -17.665 4.713 1.00 0.00 N ATOM 1064 CA HIS A 981 1.996 -16.707 5.817 1.00 0.00 C ATOM 1065 C HIS A 981 3.252 -15.857 6.068 1.00 0.00 C ATOM 1066 O HIS A 981 3.131 -14.739 6.548 1.00 0.00 O ATOM 1067 CB HIS A 981 1.605 -17.433 7.117 1.00 0.00 C ATOM 1068 CG HIS A 981 2.730 -18.172 7.766 1.00 0.00 C ATOM 1069 ND1 HIS A 981 3.114 -17.971 9.071 1.00 0.00 N ATOM 1070 CD2 HIS A 981 3.547 -19.120 7.278 1.00 0.00 C ATOM 1071 CE1 HIS A 981 4.124 -18.769 9.356 1.00 0.00 C ATOM 1072 NE2 HIS A 981 4.410 -19.481 8.280 1.00 0.00 N ATOM 0 H HIS A 981 1.873 -18.617 4.961 1.00 0.00 H new ATOM 0 HA HIS A 981 1.204 -16.024 5.510 1.00 0.00 H new ATOM 0 HB2 HIS A 981 1.209 -16.703 7.823 1.00 0.00 H new ATOM 0 HB3 HIS A 981 0.800 -18.136 6.900 1.00 0.00 H new ATOM 0 HD2 HIS A 981 3.527 -19.525 6.277 1.00 0.00 H new ATOM 0 HE1 HIS A 981 4.632 -18.830 10.307 1.00 0.00 H new ATOM 0 HE2 HIS A 981 5.148 -20.181 8.207 1.00 0.00 H new ATOM 1081 N ARG A 982 4.447 -16.344 5.746 1.00 0.00 N ATOM 1082 CA ARG A 982 5.647 -15.567 6.065 1.00 0.00 C ATOM 1083 C ARG A 982 5.922 -14.513 4.994 1.00 0.00 C ATOM 1084 O ARG A 982 6.600 -13.523 5.260 1.00 0.00 O ATOM 1085 CB ARG A 982 6.880 -16.438 6.306 1.00 0.00 C ATOM 1086 CG ARG A 982 7.249 -17.297 5.108 1.00 0.00 C ATOM 1087 CD ARG A 982 8.750 -17.302 4.852 1.00 0.00 C ATOM 1088 NE ARG A 982 9.089 -16.580 3.625 1.00 0.00 N ATOM 1089 CZ ARG A 982 10.318 -16.176 3.303 1.00 0.00 C ATOM 1090 NH1 ARG A 982 11.339 -16.405 4.123 1.00 0.00 N ATOM 1091 NH2 ARG A 982 10.521 -15.544 2.155 1.00 0.00 N ATOM 0 H ARG A 982 4.612 -17.237 5.282 1.00 0.00 H new ATOM 0 HA ARG A 982 5.440 -15.059 7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 982 7.725 -15.798 6.560 1.00 0.00 H new ATOM 0 HB3 ARG A 982 6.699 -17.083 7.166 1.00 0.00 H new ATOM 0 HG2 ARG A 982 6.906 -18.318 5.274 1.00 0.00 H new ATOM 0 HG3 ARG A 982 6.731 -16.927 4.223 1.00 0.00 H new ATOM 0 HD2 ARG A 982 9.265 -16.846 5.697 1.00 0.00 H new ATOM 0 HD3 ARG A 982 9.104 -18.330 4.780 1.00 0.00 H new ATOM 0 HE ARG A 982 8.334 -16.372 2.972 1.00 0.00 H new ATOM 0 HH11 ARG A 982 11.185 -16.893 5.005 1.00 0.00 H new ATOM 0 HH12 ARG A 982 12.276 -16.093 3.870 1.00 0.00 H new ATOM 0 HH21 ARG A 982 9.739 -15.369 1.524 1.00 0.00 H new ATOM 0 HH22 ARG A 982 11.459 -15.233 1.903 1.00 0.00 H new ATOM 1105 N GLU A 983 5.398 -14.704 3.795 1.00 0.00 N ATOM 1106 CA GLU A 983 5.404 -13.639 2.803 1.00 0.00 C ATOM 1107 C GLU A 983 4.330 -12.648 3.139 1.00 0.00 C ATOM 1108 O GLU A 983 4.507 -11.438 3.022 1.00 0.00 O ATOM 1109 CB GLU A 983 5.111 -14.164 1.411 1.00 0.00 C ATOM 1110 CG GLU A 983 6.329 -14.239 0.501 1.00 0.00 C ATOM 1111 CD GLU A 983 7.382 -15.222 0.976 1.00 0.00 C ATOM 1112 OE1 GLU A 983 7.085 -16.046 1.863 1.00 0.00 O ATOM 1113 OE2 GLU A 983 8.511 -15.186 0.442 1.00 0.00 O ATOM 0 H GLU A 983 4.967 -15.575 3.486 1.00 0.00 H new ATOM 0 HA GLU A 983 6.395 -13.186 2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 983 4.673 -15.159 1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 983 4.362 -13.524 0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 983 6.007 -14.521 -0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 983 6.777 -13.248 0.425 1.00 0.00 H new ATOM 1120 N ILE A 984 3.224 -13.188 3.588 1.00 0.00 N ATOM 1121 CA ILE A 984 2.061 -12.402 3.888 1.00 0.00 C ATOM 1122 C ILE A 984 2.338 -11.530 5.089 1.00 0.00 C ATOM 1123 O ILE A 984 1.900 -10.379 5.123 1.00 0.00 O ATOM 1124 CB ILE A 984 0.836 -13.292 4.155 1.00 0.00 C ATOM 1125 CG1 ILE A 984 0.548 -14.194 2.956 1.00 0.00 C ATOM 1126 CG2 ILE A 984 -0.367 -12.442 4.490 1.00 0.00 C ATOM 1127 CD1 ILE A 984 -0.466 -15.277 3.227 1.00 0.00 C ATOM 0 H ILE A 984 3.108 -14.188 3.755 1.00 0.00 H new ATOM 0 HA ILE A 984 1.837 -11.778 3.023 1.00 0.00 H new ATOM 0 HB ILE A 984 1.054 -13.932 5.010 1.00 0.00 H new ATOM 0 HG12 ILE A 984 0.193 -13.578 2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 984 1.480 -14.657 2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 984 -1.227 -13.086 4.677 1.00 0.00 H new ATOM 0 HG22 ILE A 984 -0.157 -11.849 5.381 1.00 0.00 H new ATOM 0 HG23 ILE A 984 -0.586 -11.777 3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 984 -0.613 -15.872 2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 984 -0.106 -15.919 4.031 1.00 0.00 H new ATOM 0 HD13 ILE A 984 -1.413 -14.824 3.521 1.00 0.00 H new ATOM 1139 N GLU A 985 3.089 -12.027 6.051 1.00 0.00 N ATOM 1140 CA GLU A 985 3.331 -11.213 7.213 1.00 0.00 C ATOM 1141 C GLU A 985 4.328 -10.110 6.862 1.00 0.00 C ATOM 1142 O GLU A 985 4.160 -8.962 7.235 1.00 0.00 O ATOM 1143 CB GLU A 985 3.792 -12.043 8.416 1.00 0.00 C ATOM 1144 CG GLU A 985 5.158 -12.681 8.253 1.00 0.00 C ATOM 1145 CD GLU A 985 5.541 -13.520 9.450 1.00 0.00 C ATOM 1146 OE1 GLU A 985 6.072 -12.952 10.429 1.00 0.00 O ATOM 1147 OE2 GLU A 985 5.307 -14.747 9.426 1.00 0.00 O ATOM 0 H GLU A 985 3.523 -12.950 6.052 1.00 0.00 H new ATOM 0 HA GLU A 985 2.391 -10.752 7.515 1.00 0.00 H new ATOM 0 HB2 GLU A 985 3.807 -11.403 9.299 1.00 0.00 H new ATOM 0 HB3 GLU A 985 3.059 -12.827 8.603 1.00 0.00 H new ATOM 0 HG2 GLU A 985 5.162 -13.304 7.358 1.00 0.00 H new ATOM 0 HG3 GLU A 985 5.906 -11.902 8.103 1.00 0.00 H new ATOM 1154 N MET A 986 5.344 -10.478 6.084 1.00 0.00 N ATOM 1155 CA MET A 986 6.444 -9.575 5.756 1.00 0.00 C ATOM 1156 C MET A 986 5.984 -8.437 4.851 1.00 0.00 C ATOM 1157 O MET A 986 6.384 -7.285 5.013 1.00 0.00 O ATOM 1158 CB MET A 986 7.569 -10.373 5.080 1.00 0.00 C ATOM 1159 CG MET A 986 8.782 -9.543 4.674 1.00 0.00 C ATOM 1160 SD MET A 986 8.611 -8.773 3.048 1.00 0.00 S ATOM 1161 CE MET A 986 10.150 -7.862 2.939 1.00 0.00 C ATOM 0 H MET A 986 5.428 -11.405 5.666 1.00 0.00 H new ATOM 0 HA MET A 986 6.812 -9.128 6.679 1.00 0.00 H new ATOM 0 HB2 MET A 986 7.895 -11.161 5.758 1.00 0.00 H new ATOM 0 HB3 MET A 986 7.167 -10.862 4.193 1.00 0.00 H new ATOM 0 HG2 MET A 986 8.948 -8.766 5.420 1.00 0.00 H new ATOM 0 HG3 MET A 986 9.666 -10.180 4.675 1.00 0.00 H new ATOM 0 HE1 MET A 986 10.193 -7.332 1.987 1.00 0.00 H new ATOM 0 HE2 MET A 986 10.206 -7.144 3.757 1.00 0.00 H new ATOM 0 HE3 MET A 986 10.989 -8.555 3.006 1.00 0.00 H new ATOM 1171 N ALA A 987 5.129 -8.774 3.904 1.00 0.00 N ATOM 1172 CA ALA A 987 4.697 -7.831 2.888 1.00 0.00 C ATOM 1173 C ALA A 987 3.763 -6.777 3.464 1.00 0.00 C ATOM 1174 O ALA A 987 3.911 -5.593 3.176 1.00 0.00 O ATOM 1175 CB ALA A 987 4.040 -8.565 1.733 1.00 0.00 C ATOM 0 H ALA A 987 4.716 -9.703 3.817 1.00 0.00 H new ATOM 0 HA ALA A 987 5.580 -7.312 2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 987 3.721 -7.845 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 987 4.753 -9.261 1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 987 3.173 -9.116 2.098 1.00 0.00 H new ATOM 1181 N GLN A 988 2.789 -7.203 4.262 1.00 0.00 N ATOM 1182 CA GLN A 988 1.911 -6.245 4.939 1.00 0.00 C ATOM 1183 C GLN A 988 2.720 -5.320 5.860 1.00 0.00 C ATOM 1184 O GLN A 988 2.306 -4.201 6.153 1.00 0.00 O ATOM 1185 CB GLN A 988 0.786 -6.954 5.704 1.00 0.00 C ATOM 1186 CG GLN A 988 1.241 -7.808 6.876 1.00 0.00 C ATOM 1187 CD GLN A 988 0.102 -8.621 7.465 1.00 0.00 C ATOM 1188 OE1 GLN A 988 0.310 -9.703 8.008 1.00 0.00 O ATOM 1189 NE2 GLN A 988 -1.110 -8.091 7.376 1.00 0.00 N ATOM 0 H GLN A 988 2.587 -8.184 4.456 1.00 0.00 H new ATOM 0 HA GLN A 988 1.439 -5.628 4.174 1.00 0.00 H new ATOM 0 HB2 GLN A 988 0.088 -6.202 6.072 1.00 0.00 H new ATOM 0 HB3 GLN A 988 0.236 -7.585 5.007 1.00 0.00 H new ATOM 0 HG2 GLN A 988 2.034 -8.480 6.548 1.00 0.00 H new ATOM 0 HG3 GLN A 988 1.666 -7.167 7.648 1.00 0.00 H new ATOM 0 HE21 GLN A 988 -1.240 -7.190 6.917 1.00 0.00 H new ATOM 0 HE22 GLN A 988 -1.912 -8.585 7.767 1.00 0.00 H new ATOM 1198 N LYS A 989 3.887 -5.794 6.284 1.00 0.00 N ATOM 1199 CA LYS A 989 4.852 -4.974 7.022 1.00 0.00 C ATOM 1200 C LYS A 989 5.522 -3.964 6.107 1.00 0.00 C ATOM 1201 O LYS A 989 5.854 -2.849 6.501 1.00 0.00 O ATOM 1202 CB LYS A 989 5.948 -5.856 7.599 1.00 0.00 C ATOM 1203 CG LYS A 989 5.666 -6.347 9.004 1.00 0.00 C ATOM 1204 CD LYS A 989 4.266 -6.899 9.131 1.00 0.00 C ATOM 1205 CE LYS A 989 3.846 -7.054 10.585 1.00 0.00 C ATOM 1206 NZ LYS A 989 3.651 -5.742 11.256 1.00 0.00 N ATOM 0 H LYS A 989 4.194 -6.754 6.128 1.00 0.00 H new ATOM 0 HA LYS A 989 4.305 -4.459 7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 989 6.089 -6.717 6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 989 6.885 -5.300 7.601 1.00 0.00 H new ATOM 0 HG2 LYS A 989 6.387 -7.119 9.272 1.00 0.00 H new ATOM 0 HG3 LYS A 989 5.800 -5.527 9.710 1.00 0.00 H new ATOM 0 HD2 LYS A 989 3.567 -6.237 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 989 4.211 -7.867 8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 989 2.920 -7.627 10.635 1.00 0.00 H new ATOM 0 HE3 LYS A 989 4.604 -7.625 11.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 989 3.130 -5.881 12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 989 4.577 -5.316 11.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 989 3.109 -5.110 10.632 1.00 0.00 H new ATOM 1220 N LEU A 990 5.808 -4.424 4.903 1.00 0.00 N ATOM 1221 CA LEU A 990 6.433 -3.600 3.885 1.00 0.00 C ATOM 1222 C LEU A 990 5.649 -2.305 3.638 1.00 0.00 C ATOM 1223 O LEU A 990 6.173 -1.208 3.840 1.00 0.00 O ATOM 1224 CB LEU A 990 6.549 -4.411 2.604 1.00 0.00 C ATOM 1225 CG LEU A 990 6.909 -3.612 1.374 1.00 0.00 C ATOM 1226 CD1 LEU A 990 8.375 -3.202 1.410 1.00 0.00 C ATOM 1227 CD2 LEU A 990 6.589 -4.414 0.120 1.00 0.00 C ATOM 0 H LEU A 990 5.614 -5.379 4.603 1.00 0.00 H new ATOM 0 HA LEU A 990 7.424 -3.306 4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 990 7.302 -5.186 2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 990 5.601 -4.918 2.425 1.00 0.00 H new ATOM 0 HG LEU A 990 6.313 -2.700 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 990 8.614 -2.627 0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 990 8.560 -2.591 2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 990 9.001 -4.093 1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 990 6.852 -3.830 -0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 990 7.162 -5.341 0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 990 5.524 -4.645 0.098 1.00 0.00 H new ATOM 1239 N LEU A 991 4.388 -2.440 3.234 1.00 0.00 N ATOM 1240 CA LEU A 991 3.515 -1.283 3.010 1.00 0.00 C ATOM 1241 C LEU A 991 3.376 -0.498 4.302 1.00 0.00 C ATOM 1242 O LEU A 991 3.261 0.726 4.306 1.00 0.00 O ATOM 1243 CB LEU A 991 2.136 -1.762 2.567 1.00 0.00 C ATOM 1244 CG LEU A 991 1.384 -0.850 1.590 1.00 0.00 C ATOM 1245 CD1 LEU A 991 0.778 0.342 2.314 1.00 0.00 C ATOM 1246 CD2 LEU A 991 2.312 -0.382 0.479 1.00 0.00 C ATOM 0 H LEU A 991 3.944 -3.340 3.054 1.00 0.00 H new ATOM 0 HA LEU A 991 3.949 -0.648 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 991 2.246 -2.743 2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 991 1.518 -1.896 3.455 1.00 0.00 H new ATOM 0 HG LEU A 991 0.571 -1.425 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 991 0.250 0.973 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 991 0.078 -0.010 3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 991 1.570 0.919 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 991 1.763 0.264 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 991 3.146 0.172 0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 991 2.693 -1.246 -0.065 1.00 0.00 H new ATOM 1258 N ASN A 992 3.409 -1.245 5.387 1.00 0.00 N ATOM 1259 CA ASN A 992 3.304 -0.716 6.735 1.00 0.00 C ATOM 1260 C ASN A 992 4.313 0.413 6.974 1.00 0.00 C ATOM 1261 O ASN A 992 3.943 1.508 7.399 1.00 0.00 O ATOM 1262 CB ASN A 992 3.554 -1.866 7.700 1.00 0.00 C ATOM 1263 CG ASN A 992 3.470 -1.488 9.163 1.00 0.00 C ATOM 1264 OD1 ASN A 992 4.410 -0.935 9.731 1.00 0.00 O ATOM 1265 ND2 ASN A 992 2.361 -1.841 9.796 1.00 0.00 N ATOM 0 H ASN A 992 3.512 -2.259 5.357 1.00 0.00 H new ATOM 0 HA ASN A 992 2.312 -0.291 6.888 1.00 0.00 H new ATOM 0 HB2 ASN A 992 2.830 -2.655 7.500 1.00 0.00 H new ATOM 0 HB3 ASN A 992 4.542 -2.282 7.501 1.00 0.00 H new ATOM 0 HD21 ASN A 992 2.263 -1.656 10.794 1.00 0.00 H new ATOM 0 HD22 ASN A 992 1.606 -2.298 9.285 1.00 0.00 H new ATOM 1272 N SER A 993 5.583 0.153 6.690 1.00 0.00 N ATOM 1273 CA SER A 993 6.627 1.147 6.916 1.00 0.00 C ATOM 1274 C SER A 993 6.655 2.231 5.833 1.00 0.00 C ATOM 1275 O SER A 993 7.015 3.372 6.118 1.00 0.00 O ATOM 1276 CB SER A 993 7.988 0.461 7.048 1.00 0.00 C ATOM 1277 OG SER A 993 8.098 -0.634 6.148 1.00 0.00 O ATOM 0 H SER A 993 5.915 -0.732 6.305 1.00 0.00 H new ATOM 0 HA SER A 993 6.395 1.656 7.851 1.00 0.00 H new ATOM 0 HB2 SER A 993 8.782 1.180 6.849 1.00 0.00 H new ATOM 0 HB3 SER A 993 8.124 0.110 8.071 1.00 0.00 H new ATOM 0 HG SER A 993 8.977 -1.055 6.251 1.00 0.00 H new ATOM 1283 N ASP A 994 6.294 1.893 4.602 1.00 0.00 N ATOM 1284 CA ASP A 994 6.239 2.917 3.553 1.00 0.00 C ATOM 1285 C ASP A 994 5.099 3.913 3.809 1.00 0.00 C ATOM 1286 O ASP A 994 5.256 5.114 3.613 1.00 0.00 O ATOM 1287 CB ASP A 994 6.161 2.295 2.159 1.00 0.00 C ATOM 1288 CG ASP A 994 7.517 1.790 1.705 1.00 0.00 C ATOM 1289 OD1 ASP A 994 7.894 0.660 2.082 1.00 0.00 O ATOM 1290 OD2 ASP A 994 8.234 2.534 1.001 1.00 0.00 O ATOM 0 H ASP A 994 6.041 0.950 4.305 1.00 0.00 H new ATOM 0 HA ASP A 994 7.172 3.480 3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 994 5.447 1.471 2.165 1.00 0.00 H new ATOM 0 HB3 ASP A 994 5.789 3.034 1.449 1.00 0.00 H new ATOM 1295 N LEU A 995 3.954 3.398 4.251 1.00 0.00 N ATOM 1296 CA LEU A 995 2.870 4.216 4.807 1.00 0.00 C ATOM 1297 C LEU A 995 3.387 5.032 5.986 1.00 0.00 C ATOM 1298 O LEU A 995 3.008 6.194 6.130 1.00 0.00 O ATOM 1299 CB LEU A 995 1.666 3.325 5.186 1.00 0.00 C ATOM 1300 CG LEU A 995 0.545 3.935 6.060 1.00 0.00 C ATOM 1301 CD1 LEU A 995 0.926 3.947 7.534 1.00 0.00 C ATOM 1302 CD2 LEU A 995 0.166 5.333 5.590 1.00 0.00 C ATOM 0 H LEU A 995 3.748 2.399 4.235 1.00 0.00 H new ATOM 0 HA LEU A 995 2.518 4.921 4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 995 1.210 2.972 4.261 1.00 0.00 H new ATOM 0 HB3 LEU A 995 2.052 2.448 5.706 1.00 0.00 H new ATOM 0 HG LEU A 995 -0.330 3.295 5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 995 0.114 4.383 8.116 1.00 0.00 H new ATOM 0 HD12 LEU A 995 1.107 2.926 7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 995 1.830 4.541 7.671 1.00 0.00 H new ATOM 0 HD21 LEU A 995 -0.624 5.729 6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 995 1.038 5.984 5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 995 -0.188 5.287 4.560 1.00 0.00 H new ATOM 1314 N ALA A 996 4.273 4.497 6.792 1.00 0.00 N ATOM 1315 CA ALA A 996 4.855 5.321 7.855 1.00 0.00 C ATOM 1316 C ALA A 996 5.727 6.445 7.264 1.00 0.00 C ATOM 1317 O ALA A 996 5.797 7.547 7.823 1.00 0.00 O ATOM 1318 CB ALA A 996 5.619 4.480 8.867 1.00 0.00 C ATOM 0 H ALA A 996 4.605 3.534 6.748 1.00 0.00 H new ATOM 0 HA ALA A 996 4.035 5.792 8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 996 6.035 5.128 9.638 1.00 0.00 H new ATOM 0 HB2 ALA A 996 4.943 3.758 9.325 1.00 0.00 H new ATOM 0 HB3 ALA A 996 6.428 3.950 8.363 1.00 0.00 H new ATOM 1324 N GLU A 997 6.337 6.205 6.109 1.00 0.00 N ATOM 1325 CA GLU A 997 7.095 7.250 5.419 1.00 0.00 C ATOM 1326 C GLU A 997 6.152 8.245 4.746 1.00 0.00 C ATOM 1327 O GLU A 997 6.414 9.451 4.752 1.00 0.00 O ATOM 1328 CB GLU A 997 8.051 6.673 4.374 1.00 0.00 C ATOM 1329 CG GLU A 997 8.939 7.742 3.757 1.00 0.00 C ATOM 1330 CD GLU A 997 9.784 7.234 2.610 1.00 0.00 C ATOM 1331 OE1 GLU A 997 10.425 6.170 2.757 1.00 0.00 O ATOM 1332 OE2 GLU A 997 9.836 7.921 1.570 1.00 0.00 O ATOM 0 H GLU A 997 6.324 5.304 5.631 1.00 0.00 H new ATOM 0 HA GLU A 997 7.688 7.761 6.178 1.00 0.00 H new ATOM 0 HB2 GLU A 997 8.674 5.908 4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 997 7.476 6.183 3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 997 8.315 8.562 3.403 1.00 0.00 H new ATOM 0 HG3 GLU A 997 9.593 8.149 4.528 1.00 0.00 H new ATOM 1339 N LEU A 998 5.055 7.749 4.183 1.00 0.00 N ATOM 1340 CA LEU A 998 4.074 8.615 3.542 1.00 0.00 C ATOM 1341 C LEU A 998 3.575 9.673 4.508 1.00 0.00 C ATOM 1342 O LEU A 998 3.496 10.853 4.169 1.00 0.00 O ATOM 1343 CB LEU A 998 2.878 7.818 3.030 1.00 0.00 C ATOM 1344 CG LEU A 998 1.584 8.630 2.880 1.00 0.00 C ATOM 1345 CD1 LEU A 998 1.532 9.300 1.522 1.00 0.00 C ATOM 1346 CD2 LEU A 998 0.355 7.763 3.099 1.00 0.00 C ATOM 0 H LEU A 998 4.824 6.756 4.158 1.00 0.00 H new ATOM 0 HA LEU A 998 4.574 9.092 2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 998 3.134 7.386 2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 998 2.693 6.988 3.712 1.00 0.00 H new ATOM 0 HG LEU A 998 1.584 9.402 3.649 1.00 0.00 H new ATOM 0 HD11 LEU A 998 0.608 9.871 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 998 2.385 9.970 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 998 1.566 8.541 0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 998 -0.543 8.370 2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 998 0.343 6.957 2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 998 0.382 7.340 4.103 1.00 0.00 H new ATOM 1358 N ILE A 999 3.273 9.237 5.726 1.00 0.00 N ATOM 1359 CA ILE A 999 2.709 10.117 6.747 1.00 0.00 C ATOM 1360 C ILE A 999 3.666 11.259 7.077 1.00 0.00 C ATOM 1361 O ILE A 999 3.244 12.403 7.182 1.00 0.00 O ATOM 1362 CB ILE A 999 2.378 9.342 8.044 1.00 0.00 C ATOM 1363 CG1 ILE A 999 1.359 8.234 7.763 1.00 0.00 C ATOM 1364 CG2 ILE A 999 1.848 10.289 9.113 1.00 0.00 C ATOM 1365 CD1 ILE A 999 1.060 7.363 8.968 1.00 0.00 C ATOM 0 H ILE A 999 3.410 8.274 6.033 1.00 0.00 H new ATOM 0 HA ILE A 999 1.786 10.527 6.336 1.00 0.00 H new ATOM 0 HB ILE A 999 3.296 8.884 8.412 1.00 0.00 H new ATOM 0 HG12 ILE A 999 0.431 8.686 7.413 1.00 0.00 H new ATOM 0 HG13 ILE A 999 1.732 7.605 6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 999 1.621 9.726 10.018 1.00 0.00 H new ATOM 0 HG22 ILE A 999 2.601 11.045 9.336 1.00 0.00 H new ATOM 0 HG23 ILE A 999 0.942 10.775 8.751 1.00 0.00 H new ATOM 0 HD11 ILE A 999 0.331 6.601 8.694 1.00 0.00 H new ATOM 0 HD12 ILE A 999 1.978 6.882 9.306 1.00 0.00 H new ATOM 0 HD13 ILE A 999 0.656 7.979 9.771 1.00 0.00 H new ATOM 1377 N ASN A1000 4.951 10.947 7.228 1.00 0.00 N ATOM 1378 CA ASN A1000 5.953 11.972 7.556 1.00 0.00 C ATOM 1379 C ASN A1000 6.000 13.083 6.503 1.00 0.00 C ATOM 1380 O ASN A1000 6.148 14.263 6.825 1.00 0.00 O ATOM 1381 CB ASN A1000 7.344 11.345 7.698 1.00 0.00 C ATOM 1382 CG ASN A1000 7.564 10.711 9.058 1.00 0.00 C ATOM 1383 OD1 ASN A1000 7.989 11.377 10.002 1.00 0.00 O ATOM 1384 ND2 ASN A1000 7.286 9.425 9.173 1.00 0.00 N ATOM 0 H ASN A1000 5.326 10.003 7.131 1.00 0.00 H new ATOM 0 HA ASN A1000 5.654 12.414 8.506 1.00 0.00 H new ATOM 0 HB2 ASN A1000 7.478 10.590 6.924 1.00 0.00 H new ATOM 0 HB3 ASN A1000 8.102 12.111 7.532 1.00 0.00 H new ATOM 0 HD21 ASN A1000 7.422 8.952 10.066 1.00 0.00 H new ATOM 0 HD22 ASN A1000 6.935 8.905 8.369 1.00 0.00 H new ATOM 1391 N LYS A1001 5.836 12.694 5.248 1.00 0.00 N ATOM 1392 CA LYS A1001 5.934 13.625 4.126 1.00 0.00 C ATOM 1393 C LYS A1001 4.633 14.403 4.025 1.00 0.00 C ATOM 1394 O LYS A1001 4.607 15.621 3.839 1.00 0.00 O ATOM 1395 CB LYS A1001 6.194 12.851 2.827 1.00 0.00 C ATOM 1396 CG LYS A1001 7.404 11.924 2.883 1.00 0.00 C ATOM 1397 CD LYS A1001 8.709 12.697 2.971 1.00 0.00 C ATOM 1398 CE LYS A1001 9.903 11.764 3.155 1.00 0.00 C ATOM 1399 NZ LYS A1001 10.037 10.776 2.047 1.00 0.00 N ATOM 0 H LYS A1001 5.633 11.732 4.976 1.00 0.00 H new ATOM 0 HA LYS A1001 6.762 14.316 4.285 1.00 0.00 H new ATOM 0 HB2 LYS A1001 5.310 12.261 2.585 1.00 0.00 H new ATOM 0 HB3 LYS A1001 6.334 13.564 2.014 1.00 0.00 H new ATOM 0 HG2 LYS A1001 7.315 11.263 3.745 1.00 0.00 H new ATOM 0 HG3 LYS A1001 7.417 11.291 1.996 1.00 0.00 H new ATOM 0 HD2 LYS A1001 8.844 13.288 2.065 1.00 0.00 H new ATOM 0 HD3 LYS A1001 8.662 13.398 3.805 1.00 0.00 H new ATOM 0 HE2 LYS A1001 10.815 12.357 3.220 1.00 0.00 H new ATOM 0 HE3 LYS A1001 9.801 11.232 4.101 1.00 0.00 H new ATOM 0 HZ1 LYS A1001 11.025 10.749 1.724 1.00 0.00 H new ATOM 0 HZ2 LYS A1001 9.757 9.834 2.387 1.00 0.00 H new ATOM 0 HZ3 LYS A1001 9.422 11.056 1.256 1.00 0.00 H new ATOM 1413 N MET A1002 3.561 13.668 4.224 1.00 0.00 N ATOM 1414 CA MET A1002 2.214 14.205 4.247 1.00 0.00 C ATOM 1415 C MET A1002 2.092 15.218 5.373 1.00 0.00 C ATOM 1416 O MET A1002 1.356 16.206 5.282 1.00 0.00 O ATOM 1417 CB MET A1002 1.229 13.048 4.483 1.00 0.00 C ATOM 1418 CG MET A1002 -0.203 13.473 4.743 1.00 0.00 C ATOM 1419 SD MET A1002 -1.236 13.409 3.269 1.00 0.00 S ATOM 1420 CE MET A1002 -1.270 11.646 2.956 1.00 0.00 C ATOM 0 H MET A1002 3.600 12.660 4.378 1.00 0.00 H new ATOM 0 HA MET A1002 1.990 14.696 3.300 1.00 0.00 H new ATOM 0 HB2 MET A1002 1.246 12.392 3.612 1.00 0.00 H new ATOM 0 HB3 MET A1002 1.578 12.460 5.332 1.00 0.00 H new ATOM 0 HG2 MET A1002 -0.634 12.829 5.510 1.00 0.00 H new ATOM 0 HG3 MET A1002 -0.208 14.488 5.140 1.00 0.00 H new ATOM 0 HE1 MET A1002 -1.072 11.460 1.900 1.00 0.00 H new ATOM 0 HE2 MET A1002 -0.508 11.154 3.561 1.00 0.00 H new ATOM 0 HE3 MET A1002 -2.251 11.249 3.216 1.00 0.00 H new ATOM 1430 N LYS A1003 2.873 14.988 6.418 1.00 0.00 N ATOM 1431 CA LYS A1003 2.676 15.678 7.668 1.00 0.00 C ATOM 1432 C LYS A1003 3.169 17.113 7.601 1.00 0.00 C ATOM 1433 O LYS A1003 2.430 18.048 7.900 1.00 0.00 O ATOM 1434 CB LYS A1003 3.382 14.953 8.813 1.00 0.00 C ATOM 1435 CG LYS A1003 2.554 14.914 10.085 1.00 0.00 C ATOM 1436 CD LYS A1003 1.369 13.974 9.931 1.00 0.00 C ATOM 1437 CE LYS A1003 0.408 14.075 11.106 1.00 0.00 C ATOM 1438 NZ LYS A1003 1.079 13.857 12.414 1.00 0.00 N ATOM 0 H LYS A1003 3.649 14.326 6.417 1.00 0.00 H new ATOM 0 HA LYS A1003 1.602 15.688 7.856 1.00 0.00 H new ATOM 0 HB2 LYS A1003 3.613 13.934 8.504 1.00 0.00 H new ATOM 0 HB3 LYS A1003 4.332 15.446 9.018 1.00 0.00 H new ATOM 0 HG2 LYS A1003 3.176 14.588 10.919 1.00 0.00 H new ATOM 0 HG3 LYS A1003 2.200 15.917 10.324 1.00 0.00 H new ATOM 0 HD2 LYS A1003 0.839 14.207 9.007 1.00 0.00 H new ATOM 0 HD3 LYS A1003 1.728 12.949 9.843 1.00 0.00 H new ATOM 0 HE2 LYS A1003 -0.062 15.058 11.103 1.00 0.00 H new ATOM 0 HE3 LYS A1003 -0.388 13.341 10.984 1.00 0.00 H new ATOM 0 HZ1 LYS A1003 0.363 13.801 13.166 1.00 0.00 H new ATOM 0 HZ2 LYS A1003 1.619 12.969 12.383 1.00 0.00 H new ATOM 0 HZ3 LYS A1003 1.725 14.648 12.609 1.00 0.00 H new ATOM 1452 N LEU A1004 4.418 17.292 7.197 1.00 0.00 N ATOM 1453 CA LEU A1004 4.994 18.627 7.128 1.00 0.00 C ATOM 1454 C LEU A1004 4.492 19.376 5.913 1.00 0.00 C ATOM 1455 O LEU A1004 4.666 20.589 5.812 1.00 0.00 O ATOM 1456 CB LEU A1004 6.522 18.608 7.152 1.00 0.00 C ATOM 1457 CG LEU A1004 7.149 18.282 8.512 1.00 0.00 C ATOM 1458 CD1 LEU A1004 7.036 16.800 8.830 1.00 0.00 C ATOM 1459 CD2 LEU A1004 8.599 18.728 8.548 1.00 0.00 C ATOM 0 H LEU A1004 5.046 16.539 6.915 1.00 0.00 H new ATOM 0 HA LEU A1004 4.664 19.153 8.024 1.00 0.00 H new ATOM 0 HB2 LEU A1004 6.872 17.876 6.424 1.00 0.00 H new ATOM 0 HB3 LEU A1004 6.887 19.582 6.826 1.00 0.00 H new ATOM 0 HG LEU A1004 6.597 18.829 9.277 1.00 0.00 H new ATOM 0 HD11 LEU A1004 7.490 16.601 9.801 1.00 0.00 H new ATOM 0 HD12 LEU A1004 5.985 16.512 8.855 1.00 0.00 H new ATOM 0 HD13 LEU A1004 7.552 16.223 8.063 1.00 0.00 H new ATOM 0 HD21 LEU A1004 9.029 18.489 9.521 1.00 0.00 H new ATOM 0 HD22 LEU A1004 9.158 18.212 7.767 1.00 0.00 H new ATOM 0 HD23 LEU A1004 8.653 19.804 8.382 1.00 0.00 H new ATOM 1471 N ALA A1005 3.850 18.667 4.996 1.00 0.00 N ATOM 1472 CA ALA A1005 3.290 19.334 3.844 1.00 0.00 C ATOM 1473 C ALA A1005 2.135 20.220 4.292 1.00 0.00 C ATOM 1474 O ALA A1005 2.025 21.340 3.841 1.00 0.00 O ATOM 1475 CB ALA A1005 2.880 18.358 2.753 1.00 0.00 C ATOM 0 H ALA A1005 3.709 17.657 5.029 1.00 0.00 H new ATOM 0 HA ALA A1005 4.059 19.962 3.394 1.00 0.00 H new ATOM 0 HB1 ALA A1005 2.465 18.909 1.909 1.00 0.00 H new ATOM 0 HB2 ALA A1005 3.752 17.793 2.424 1.00 0.00 H new ATOM 0 HB3 ALA A1005 2.129 17.671 3.143 1.00 0.00 H new ATOM 1481 N GLN A1006 1.283 19.732 5.188 1.00 0.00 N ATOM 1482 CA GLN A1006 0.278 20.594 5.820 1.00 0.00 C ATOM 1483 C GLN A1006 0.901 21.511 6.867 1.00 0.00 C ATOM 1484 O GLN A1006 0.439 22.644 7.021 1.00 0.00 O ATOM 1485 CB GLN A1006 -0.874 19.783 6.416 1.00 0.00 C ATOM 1486 CG GLN A1006 -0.437 18.616 7.294 1.00 0.00 C ATOM 1487 CD GLN A1006 -0.669 18.852 8.779 1.00 0.00 C ATOM 1488 OE1 GLN A1006 -0.896 17.909 9.538 1.00 0.00 O ATOM 1489 NE2 GLN A1006 -0.624 20.106 9.207 1.00 0.00 N ATOM 0 H GLN A1006 1.264 18.759 5.493 1.00 0.00 H new ATOM 0 HA GLN A1006 -0.137 21.224 5.033 1.00 0.00 H new ATOM 0 HB2 GLN A1006 -1.504 20.449 7.006 1.00 0.00 H new ATOM 0 HB3 GLN A1006 -1.490 19.399 5.603 1.00 0.00 H new ATOM 0 HG2 GLN A1006 -0.977 17.720 6.988 1.00 0.00 H new ATOM 0 HG3 GLN A1006 0.623 18.423 7.126 1.00 0.00 H new ATOM 0 HE21 GLN A1006 -0.433 20.863 8.550 1.00 0.00 H new ATOM 0 HE22 GLN A1006 -0.780 20.314 10.193 1.00 0.00 H new ATOM 1498 N GLN A1007 1.943 21.053 7.561 1.00 0.00 N ATOM 1499 CA GLN A1007 2.652 21.911 8.515 1.00 0.00 C ATOM 1500 C GLN A1007 2.960 23.267 7.884 1.00 0.00 C ATOM 1501 O GLN A1007 2.605 24.313 8.422 1.00 0.00 O ATOM 1502 CB GLN A1007 3.953 21.253 8.986 1.00 0.00 C ATOM 1503 CG GLN A1007 3.750 20.046 9.894 1.00 0.00 C ATOM 1504 CD GLN A1007 3.426 20.409 11.337 1.00 0.00 C ATOM 1505 OE1 GLN A1007 3.761 19.660 12.257 1.00 0.00 O ATOM 1506 NE2 GLN A1007 2.780 21.544 11.556 1.00 0.00 N ATOM 0 H GLN A1007 2.313 20.105 7.484 1.00 0.00 H new ATOM 0 HA GLN A1007 2.004 22.056 9.379 1.00 0.00 H new ATOM 0 HB2 GLN A1007 4.527 20.944 8.113 1.00 0.00 H new ATOM 0 HB3 GLN A1007 4.551 21.995 9.515 1.00 0.00 H new ATOM 0 HG2 GLN A1007 2.942 19.434 9.493 1.00 0.00 H new ATOM 0 HG3 GLN A1007 4.652 19.435 9.877 1.00 0.00 H new ATOM 0 HE21 GLN A1007 2.517 22.141 10.772 1.00 0.00 H new ATOM 0 HE22 GLN A1007 2.545 21.821 12.509 1.00 0.00 H new ATOM 1515 N TYR A1008 3.598 23.250 6.726 1.00 0.00 N ATOM 1516 CA TYR A1008 3.840 24.486 6.006 1.00 0.00 C ATOM 1517 C TYR A1008 3.172 24.443 4.637 1.00 0.00 C ATOM 1518 O TYR A1008 3.746 24.893 3.640 1.00 0.00 O ATOM 1519 CB TYR A1008 5.339 24.759 5.866 1.00 0.00 C ATOM 1520 CG TYR A1008 6.018 25.194 7.150 1.00 0.00 C ATOM 1521 CD1 TYR A1008 6.271 24.287 8.172 1.00 0.00 C ATOM 1522 CD2 TYR A1008 6.413 26.515 7.337 1.00 0.00 C ATOM 1523 CE1 TYR A1008 6.897 24.678 9.338 1.00 0.00 C ATOM 1524 CE2 TYR A1008 7.043 26.912 8.499 1.00 0.00 C ATOM 1525 CZ TYR A1008 7.281 25.990 9.497 1.00 0.00 C ATOM 1526 OH TYR A1008 7.917 26.379 10.655 1.00 0.00 O ATOM 0 H TYR A1008 3.952 22.409 6.271 1.00 0.00 H new ATOM 0 HA TYR A1008 3.404 25.303 6.581 1.00 0.00 H new ATOM 0 HB2 TYR A1008 5.828 23.857 5.498 1.00 0.00 H new ATOM 0 HB3 TYR A1008 5.487 25.532 5.111 1.00 0.00 H new ATOM 0 HD1 TYR A1008 5.972 23.256 8.051 1.00 0.00 H new ATOM 0 HD2 TYR A1008 6.224 27.241 6.560 1.00 0.00 H new ATOM 0 HE1 TYR A1008 7.085 23.959 10.121 1.00 0.00 H new ATOM 0 HE2 TYR A1008 7.348 27.940 8.626 1.00 0.00 H new ATOM 0 HH TYR A1008 8.123 27.336 10.610 1.00 0.00 H new ATOM 1536 N VAL A1009 1.954 23.888 4.598 1.00 0.00 N ATOM 1537 CA VAL A1009 1.116 23.886 3.390 1.00 0.00 C ATOM 1538 C VAL A1009 0.990 25.287 2.825 1.00 0.00 C ATOM 1539 O VAL A1009 0.693 25.478 1.648 1.00 0.00 O ATOM 1540 CB VAL A1009 -0.298 23.344 3.690 1.00 0.00 C ATOM 1541 CG1 VAL A1009 -1.000 24.270 4.665 1.00 0.00 C ATOM 1542 CG2 VAL A1009 -1.108 23.187 2.411 1.00 0.00 C ATOM 0 H VAL A1009 1.522 23.429 5.400 1.00 0.00 H new ATOM 0 HA VAL A1009 1.602 23.236 2.662 1.00 0.00 H new ATOM 0 HB VAL A1009 -0.207 22.356 4.141 1.00 0.00 H new ATOM 0 HG11 VAL A1009 -1.998 23.887 4.876 1.00 0.00 H new ATOM 0 HG12 VAL A1009 -0.428 24.324 5.591 1.00 0.00 H new ATOM 0 HG13 VAL A1009 -1.079 25.266 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A1009 -2.099 22.804 2.653 1.00 0.00 H new ATOM 0 HG22 VAL A1009 -1.203 24.155 1.920 1.00 0.00 H new ATOM 0 HG23 VAL A1009 -0.602 22.489 1.743 1.00 0.00 H new ATOM 1552 N MET A1010 1.218 26.249 3.703 1.00 0.00 N ATOM 1553 CA MET A1010 1.243 27.661 3.347 1.00 0.00 C ATOM 1554 C MET A1010 1.963 27.897 2.015 1.00 0.00 C ATOM 1555 O MET A1010 1.542 28.750 1.235 1.00 0.00 O ATOM 1556 CB MET A1010 1.923 28.466 4.455 1.00 0.00 C ATOM 1557 CG MET A1010 1.356 28.198 5.841 1.00 0.00 C ATOM 1558 SD MET A1010 -0.423 28.465 5.937 1.00 0.00 S ATOM 1559 CE MET A1010 -0.742 27.936 7.618 1.00 0.00 C ATOM 0 H MET A1010 1.393 26.072 4.692 1.00 0.00 H new ATOM 0 HA MET A1010 0.211 27.993 3.232 1.00 0.00 H new ATOM 0 HB2 MET A1010 2.989 28.236 4.457 1.00 0.00 H new ATOM 0 HB3 MET A1010 1.826 29.529 4.232 1.00 0.00 H new ATOM 0 HG2 MET A1010 1.580 27.170 6.127 1.00 0.00 H new ATOM 0 HG3 MET A1010 1.854 28.845 6.563 1.00 0.00 H new ATOM 0 HE1 MET A1010 -1.805 28.040 7.837 1.00 0.00 H new ATOM 0 HE2 MET A1010 -0.448 26.893 7.733 1.00 0.00 H new ATOM 0 HE3 MET A1010 -0.168 28.553 8.309 1.00 0.00 H new ATOM 1569 N THR A1011 3.052 27.147 1.763 1.00 0.00 N ATOM 1570 CA THR A1011 3.740 27.201 0.461 1.00 0.00 C ATOM 1571 C THR A1011 4.875 26.175 0.328 1.00 0.00 C ATOM 1572 O THR A1011 4.696 25.093 -0.253 1.00 0.00 O ATOM 1573 CB THR A1011 4.341 28.593 0.166 1.00 0.00 C ATOM 1574 OG1 THR A1011 4.366 29.391 1.357 1.00 0.00 O ATOM 1575 CG2 THR A1011 3.569 29.307 -0.934 1.00 0.00 C ATOM 0 H THR A1011 3.470 26.504 2.435 1.00 0.00 H new ATOM 0 HA THR A1011 2.955 26.968 -0.258 1.00 0.00 H new ATOM 0 HB THR A1011 5.364 28.448 -0.182 1.00 0.00 H new ATOM 0 HG1 THR A1011 4.751 30.269 1.154 1.00 0.00 H new ATOM 0 HG21 THR A1011 4.017 30.284 -1.118 1.00 0.00 H new ATOM 0 HG22 THR A1011 3.605 28.714 -1.848 1.00 0.00 H new ATOM 0 HG23 THR A1011 2.532 29.436 -0.626 1.00 0.00 H new ATOM 1583 N SER A1012 6.035 26.538 0.881 1.00 0.00 N ATOM 1584 CA SER A1012 7.301 25.856 0.616 1.00 0.00 C ATOM 1585 C SER A1012 7.231 24.351 0.858 1.00 0.00 C ATOM 1586 O SER A1012 7.225 23.558 -0.097 1.00 0.00 O ATOM 1587 CB SER A1012 8.394 26.482 1.482 1.00 0.00 C ATOM 1588 OG SER A1012 7.972 26.576 2.836 1.00 0.00 O ATOM 0 H SER A1012 6.121 27.320 1.530 1.00 0.00 H new ATOM 0 HA SER A1012 7.530 25.985 -0.442 1.00 0.00 H new ATOM 0 HB2 SER A1012 9.302 25.882 1.420 1.00 0.00 H new ATOM 0 HB3 SER A1012 8.641 27.474 1.103 1.00 0.00 H new ATOM 0 HG SER A1012 8.686 26.977 3.374 1.00 0.00 H new ATOM 1594 N LEU A1013 7.193 23.957 2.127 1.00 0.00 N ATOM 1595 CA LEU A1013 7.136 22.557 2.508 1.00 0.00 C ATOM 1596 C LEU A1013 6.125 21.781 1.715 1.00 0.00 C ATOM 1597 O LEU A1013 6.397 20.669 1.293 1.00 0.00 O ATOM 1598 CB LEU A1013 6.759 22.431 3.973 1.00 0.00 C ATOM 1599 CG LEU A1013 7.913 22.027 4.892 1.00 0.00 C ATOM 1600 CD1 LEU A1013 9.030 23.058 4.837 1.00 0.00 C ATOM 1601 CD2 LEU A1013 7.438 21.841 6.322 1.00 0.00 C ATOM 0 H LEU A1013 7.201 24.602 2.917 1.00 0.00 H new ATOM 0 HA LEU A1013 8.127 22.148 2.312 1.00 0.00 H new ATOM 0 HB2 LEU A1013 6.356 23.384 4.315 1.00 0.00 H new ATOM 0 HB3 LEU A1013 5.961 21.695 4.068 1.00 0.00 H new ATOM 0 HG LEU A1013 8.301 21.072 4.537 1.00 0.00 H new ATOM 0 HD11 LEU A1013 9.841 22.752 5.498 1.00 0.00 H new ATOM 0 HD12 LEU A1013 9.404 23.136 3.816 1.00 0.00 H new ATOM 0 HD13 LEU A1013 8.647 24.027 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A1013 8.281 21.554 6.951 1.00 0.00 H new ATOM 0 HD22 LEU A1013 7.013 22.775 6.689 1.00 0.00 H new ATOM 0 HD23 LEU A1013 6.679 21.060 6.354 1.00 0.00 H new ATOM 1613 N GLN A1014 4.974 22.378 1.509 1.00 0.00 N ATOM 1614 CA GLN A1014 3.837 21.644 1.022 1.00 0.00 C ATOM 1615 C GLN A1014 4.139 20.956 -0.310 1.00 0.00 C ATOM 1616 O GLN A1014 3.867 19.775 -0.481 1.00 0.00 O ATOM 1617 CB GLN A1014 2.647 22.578 0.903 1.00 0.00 C ATOM 1618 CG GLN A1014 1.489 22.002 0.117 1.00 0.00 C ATOM 1619 CD GLN A1014 0.993 22.949 -0.948 1.00 0.00 C ATOM 1620 OE1 GLN A1014 -0.193 22.995 -1.255 1.00 0.00 O ATOM 1621 NE2 GLN A1014 1.913 23.694 -1.538 1.00 0.00 N ATOM 0 H GLN A1014 4.804 23.370 1.672 1.00 0.00 H new ATOM 0 HA GLN A1014 3.599 20.855 1.735 1.00 0.00 H new ATOM 0 HB2 GLN A1014 2.300 22.838 1.903 1.00 0.00 H new ATOM 0 HB3 GLN A1014 2.971 23.504 0.428 1.00 0.00 H new ATOM 0 HG2 GLN A1014 1.798 21.066 -0.348 1.00 0.00 H new ATOM 0 HG3 GLN A1014 0.672 21.765 0.799 1.00 0.00 H new ATOM 0 HE21 GLN A1014 2.889 23.623 -1.250 1.00 0.00 H new ATOM 0 HE22 GLN A1014 1.647 24.340 -2.281 1.00 0.00 H new ATOM 1630 N GLN A1015 4.751 21.700 -1.236 1.00 0.00 N ATOM 1631 CA GLN A1015 4.996 21.197 -2.579 1.00 0.00 C ATOM 1632 C GLN A1015 6.101 20.157 -2.553 1.00 0.00 C ATOM 1633 O GLN A1015 6.081 19.197 -3.311 1.00 0.00 O ATOM 1634 CB GLN A1015 5.372 22.343 -3.528 1.00 0.00 C ATOM 1635 CG GLN A1015 4.300 23.411 -3.654 1.00 0.00 C ATOM 1636 CD GLN A1015 4.742 24.603 -4.482 1.00 0.00 C ATOM 1637 OE1 GLN A1015 4.567 24.634 -5.701 1.00 0.00 O ATOM 1638 NE2 GLN A1015 5.316 25.598 -3.824 1.00 0.00 N ATOM 0 H GLN A1015 5.083 22.651 -1.075 1.00 0.00 H new ATOM 0 HA GLN A1015 4.080 20.733 -2.945 1.00 0.00 H new ATOM 0 HB2 GLN A1015 6.294 22.806 -3.176 1.00 0.00 H new ATOM 0 HB3 GLN A1015 5.579 21.931 -4.516 1.00 0.00 H new ATOM 0 HG2 GLN A1015 3.410 22.973 -4.105 1.00 0.00 H new ATOM 0 HG3 GLN A1015 4.017 23.753 -2.658 1.00 0.00 H new ATOM 0 HE21 GLN A1015 5.443 25.535 -2.814 1.00 0.00 H new ATOM 0 HE22 GLN A1015 5.631 26.428 -4.327 1.00 0.00 H new ATOM 1647 N GLU A1016 7.065 20.358 -1.672 1.00 0.00 N ATOM 1648 CA GLU A1016 8.151 19.405 -1.496 1.00 0.00 C ATOM 1649 C GLU A1016 7.643 18.137 -0.819 1.00 0.00 C ATOM 1650 O GLU A1016 7.801 17.025 -1.321 1.00 0.00 O ATOM 1651 CB GLU A1016 9.238 20.038 -0.634 1.00 0.00 C ATOM 1652 CG GLU A1016 10.453 19.154 -0.434 1.00 0.00 C ATOM 1653 CD GLU A1016 11.292 19.031 -1.683 1.00 0.00 C ATOM 1654 OE1 GLU A1016 12.013 19.995 -2.019 1.00 0.00 O ATOM 1655 OE2 GLU A1016 11.231 17.975 -2.337 1.00 0.00 O ATOM 0 H GLU A1016 7.119 21.175 -1.064 1.00 0.00 H new ATOM 0 HA GLU A1016 8.554 19.143 -2.474 1.00 0.00 H new ATOM 0 HB2 GLU A1016 9.554 20.975 -1.094 1.00 0.00 H new ATOM 0 HB3 GLU A1016 8.817 20.287 0.340 1.00 0.00 H new ATOM 0 HG2 GLU A1016 11.065 19.560 0.372 1.00 0.00 H new ATOM 0 HG3 GLU A1016 10.129 18.162 -0.119 1.00 0.00 H new ATOM 1662 N TYR A1017 6.997 18.339 0.307 1.00 0.00 N ATOM 1663 CA TYR A1017 6.569 17.277 1.189 1.00 0.00 C ATOM 1664 C TYR A1017 5.478 16.400 0.611 1.00 0.00 C ATOM 1665 O TYR A1017 5.477 15.198 0.806 1.00 0.00 O ATOM 1666 CB TYR A1017 6.090 17.916 2.473 1.00 0.00 C ATOM 1667 CG TYR A1017 7.241 17.967 3.451 1.00 0.00 C ATOM 1668 CD1 TYR A1017 7.516 16.882 4.276 1.00 0.00 C ATOM 1669 CD2 TYR A1017 8.096 19.058 3.501 1.00 0.00 C ATOM 1670 CE1 TYR A1017 8.599 16.894 5.134 1.00 0.00 C ATOM 1671 CE2 TYR A1017 9.187 19.073 4.350 1.00 0.00 C ATOM 1672 CZ TYR A1017 9.433 17.991 5.164 1.00 0.00 C ATOM 1673 OH TYR A1017 10.523 18.002 6.007 1.00 0.00 O ATOM 0 H TYR A1017 6.749 19.269 0.643 1.00 0.00 H new ATOM 0 HA TYR A1017 7.419 16.614 1.353 1.00 0.00 H new ATOM 0 HB2 TYR A1017 5.716 18.921 2.278 1.00 0.00 H new ATOM 0 HB3 TYR A1017 5.263 17.344 2.893 1.00 0.00 H new ATOM 0 HD1 TYR A1017 6.872 16.015 4.246 1.00 0.00 H new ATOM 0 HD2 TYR A1017 7.906 19.911 2.866 1.00 0.00 H new ATOM 0 HE1 TYR A1017 8.791 16.048 5.778 1.00 0.00 H new ATOM 0 HE2 TYR A1017 9.843 19.930 4.374 1.00 0.00 H new ATOM 0 HH TYR A1017 11.007 18.848 5.905 1.00 0.00 H new ATOM 1683 N LYS A1018 4.546 17.042 -0.098 1.00 0.00 N ATOM 1684 CA LYS A1018 3.372 16.383 -0.667 1.00 0.00 C ATOM 1685 C LYS A1018 3.752 15.671 -1.959 1.00 0.00 C ATOM 1686 O LYS A1018 3.161 14.657 -2.328 1.00 0.00 O ATOM 1687 CB LYS A1018 2.272 17.418 -0.937 1.00 0.00 C ATOM 1688 CG LYS A1018 0.976 16.847 -1.499 1.00 0.00 C ATOM 1689 CD LYS A1018 0.153 16.131 -0.436 1.00 0.00 C ATOM 1690 CE LYS A1018 -1.145 15.589 -1.019 1.00 0.00 C ATOM 1691 NZ LYS A1018 -2.011 16.674 -1.555 1.00 0.00 N ATOM 0 H LYS A1018 4.587 18.042 -0.294 1.00 0.00 H new ATOM 0 HA LYS A1018 2.996 15.647 0.043 1.00 0.00 H new ATOM 0 HB2 LYS A1018 2.048 17.940 -0.006 1.00 0.00 H new ATOM 0 HB3 LYS A1018 2.657 18.162 -1.635 1.00 0.00 H new ATOM 0 HG2 LYS A1018 0.384 17.653 -1.932 1.00 0.00 H new ATOM 0 HG3 LYS A1018 1.207 16.152 -2.306 1.00 0.00 H new ATOM 0 HD2 LYS A1018 0.734 15.312 -0.012 1.00 0.00 H new ATOM 0 HD3 LYS A1018 -0.071 16.819 0.379 1.00 0.00 H new ATOM 0 HE2 LYS A1018 -0.917 14.880 -1.815 1.00 0.00 H new ATOM 0 HE3 LYS A1018 -1.687 15.040 -0.249 1.00 0.00 H new ATOM 0 HZ1 LYS A1018 -2.901 16.705 -1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A1018 -1.520 17.587 -1.464 1.00 0.00 H new ATOM 0 HZ3 LYS A1018 -2.217 16.490 -2.558 1.00 0.00 H new ATOM 1705 N LYS A1019 4.746 16.214 -2.646 1.00 0.00 N ATOM 1706 CA LYS A1019 5.255 15.595 -3.854 1.00 0.00 C ATOM 1707 C LYS A1019 6.132 14.392 -3.489 1.00 0.00 C ATOM 1708 O LYS A1019 6.054 13.336 -4.112 1.00 0.00 O ATOM 1709 CB LYS A1019 5.948 16.665 -4.706 1.00 0.00 C ATOM 1710 CG LYS A1019 7.222 16.251 -5.388 1.00 0.00 C ATOM 1711 CD LYS A1019 8.397 16.536 -4.488 1.00 0.00 C ATOM 1712 CE LYS A1019 9.703 16.388 -5.252 1.00 0.00 C ATOM 1713 NZ LYS A1019 10.899 16.521 -4.385 1.00 0.00 N ATOM 0 H LYS A1019 5.214 17.082 -2.385 1.00 0.00 H new ATOM 0 HA LYS A1019 4.452 15.189 -4.469 1.00 0.00 H new ATOM 0 HB2 LYS A1019 5.246 17.003 -5.468 1.00 0.00 H new ATOM 0 HB3 LYS A1019 6.164 17.523 -4.069 1.00 0.00 H new ATOM 0 HG2 LYS A1019 7.187 15.189 -5.631 1.00 0.00 H new ATOM 0 HG3 LYS A1019 7.334 16.790 -6.329 1.00 0.00 H new ATOM 0 HD2 LYS A1019 8.317 17.546 -4.085 1.00 0.00 H new ATOM 0 HD3 LYS A1019 8.386 15.852 -3.639 1.00 0.00 H new ATOM 0 HE2 LYS A1019 9.723 15.415 -5.742 1.00 0.00 H new ATOM 0 HE3 LYS A1019 9.745 17.142 -6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A1019 11.721 16.784 -4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A1019 10.730 17.258 -3.671 1.00 0.00 H new ATOM 0 HZ3 LYS A1019 11.086 15.615 -3.910 1.00 0.00 H new ATOM 1727 N GLN A1020 6.927 14.562 -2.442 1.00 0.00 N ATOM 1728 CA GLN A1020 7.553 13.452 -1.725 1.00 0.00 C ATOM 1729 C GLN A1020 6.497 12.568 -1.071 1.00 0.00 C ATOM 1730 O GLN A1020 6.713 11.369 -0.899 1.00 0.00 O ATOM 1731 CB GLN A1020 8.505 13.991 -0.656 1.00 0.00 C ATOM 1732 CG GLN A1020 9.795 14.555 -1.232 1.00 0.00 C ATOM 1733 CD GLN A1020 10.726 15.112 -0.171 1.00 0.00 C ATOM 1734 OE1 GLN A1020 11.948 15.047 -0.306 1.00 0.00 O ATOM 1735 NE2 GLN A1020 10.162 15.690 0.877 1.00 0.00 N ATOM 0 H GLN A1020 7.159 15.479 -2.061 1.00 0.00 H new ATOM 0 HA GLN A1020 8.114 12.853 -2.443 1.00 0.00 H new ATOM 0 HB2 GLN A1020 7.998 14.770 -0.086 1.00 0.00 H new ATOM 0 HB3 GLN A1020 8.746 13.191 0.043 1.00 0.00 H new ATOM 0 HG2 GLN A1020 10.312 13.771 -1.786 1.00 0.00 H new ATOM 0 HG3 GLN A1020 9.554 15.343 -1.945 1.00 0.00 H new ATOM 0 HE21 GLN A1020 9.146 15.725 0.955 1.00 0.00 H new ATOM 0 HE22 GLN A1020 10.744 16.101 1.607 1.00 0.00 H new ATOM 1744 N MET A1021 5.360 13.143 -0.722 1.00 0.00 N ATOM 1745 CA MET A1021 4.263 12.371 -0.158 1.00 0.00 C ATOM 1746 C MET A1021 3.733 11.407 -1.196 1.00 0.00 C ATOM 1747 O MET A1021 3.570 10.229 -0.904 1.00 0.00 O ATOM 1748 CB MET A1021 3.139 13.284 0.343 1.00 0.00 C ATOM 1749 CG MET A1021 2.032 12.560 1.083 1.00 0.00 C ATOM 1750 SD MET A1021 0.394 12.924 0.422 1.00 0.00 S ATOM 1751 CE MET A1021 0.469 12.164 -1.196 1.00 0.00 C ATOM 0 H MET A1021 5.171 14.141 -0.818 1.00 0.00 H new ATOM 0 HA MET A1021 4.641 11.811 0.697 1.00 0.00 H new ATOM 0 HB2 MET A1021 3.567 14.040 1.002 1.00 0.00 H new ATOM 0 HB3 MET A1021 2.707 13.810 -0.508 1.00 0.00 H new ATOM 0 HG2 MET A1021 2.209 11.486 1.031 1.00 0.00 H new ATOM 0 HG3 MET A1021 2.063 12.838 2.137 1.00 0.00 H new ATOM 0 HE1 MET A1021 -0.532 12.125 -1.626 1.00 0.00 H new ATOM 0 HE2 MET A1021 1.120 12.751 -1.844 1.00 0.00 H new ATOM 0 HE3 MET A1021 0.865 11.152 -1.105 1.00 0.00 H new ATOM 1761 N LEU A1022 3.496 11.879 -2.421 1.00 0.00 N ATOM 1762 CA LEU A1022 2.971 10.982 -3.436 1.00 0.00 C ATOM 1763 C LEU A1022 4.100 10.126 -4.002 1.00 0.00 C ATOM 1764 O LEU A1022 3.864 9.193 -4.750 1.00 0.00 O ATOM 1765 CB LEU A1022 2.192 11.731 -4.540 1.00 0.00 C ATOM 1766 CG LEU A1022 2.604 11.412 -5.987 1.00 0.00 C ATOM 1767 CD1 LEU A1022 1.420 11.529 -6.928 1.00 0.00 C ATOM 1768 CD2 LEU A1022 3.725 12.338 -6.439 1.00 0.00 C ATOM 0 H LEU A1022 3.654 12.841 -2.722 1.00 0.00 H new ATOM 0 HA LEU A1022 2.243 10.322 -2.964 1.00 0.00 H new ATOM 0 HB2 LEU A1022 1.132 11.505 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU A1022 2.309 12.802 -4.377 1.00 0.00 H new ATOM 0 HG LEU A1022 2.964 10.383 -6.014 1.00 0.00 H new ATOM 0 HD11 LEU A1022 1.739 11.298 -7.944 1.00 0.00 H new ATOM 0 HD12 LEU A1022 0.643 10.828 -6.624 1.00 0.00 H new ATOM 0 HD13 LEU A1022 1.026 12.545 -6.893 1.00 0.00 H new ATOM 0 HD21 LEU A1022 4.004 12.098 -7.465 1.00 0.00 H new ATOM 0 HD22 LEU A1022 3.385 13.372 -6.388 1.00 0.00 H new ATOM 0 HD23 LEU A1022 4.590 12.207 -5.788 1.00 0.00 H new ATOM 1780 N THR A1023 5.336 10.458 -3.634 1.00 0.00 N ATOM 1781 CA THR A1023 6.488 9.633 -3.979 1.00 0.00 C ATOM 1782 C THR A1023 6.542 8.411 -3.065 1.00 0.00 C ATOM 1783 O THR A1023 6.757 7.295 -3.521 1.00 0.00 O ATOM 1784 CB THR A1023 7.810 10.426 -3.870 1.00 0.00 C ATOM 1785 OG1 THR A1023 7.803 11.521 -4.795 1.00 0.00 O ATOM 1786 CG2 THR A1023 9.017 9.540 -4.148 1.00 0.00 C ATOM 0 H THR A1023 5.564 11.294 -3.096 1.00 0.00 H new ATOM 0 HA THR A1023 6.373 9.314 -5.015 1.00 0.00 H new ATOM 0 HB THR A1023 7.887 10.802 -2.850 1.00 0.00 H new ATOM 0 HG1 THR A1023 7.312 12.275 -4.406 1.00 0.00 H new ATOM 0 HG21 THR A1023 9.929 10.131 -4.063 1.00 0.00 H new ATOM 0 HG22 THR A1023 9.044 8.724 -3.425 1.00 0.00 H new ATOM 0 HG23 THR A1023 8.943 9.130 -5.155 1.00 0.00 H new ATOM 1794 N ALA A1024 6.319 8.633 -1.774 1.00 0.00 N ATOM 1795 CA ALA A1024 6.255 7.545 -0.808 1.00 0.00 C ATOM 1796 C ALA A1024 4.900 6.869 -0.890 1.00 0.00 C ATOM 1797 O ALA A1024 4.725 5.741 -0.457 1.00 0.00 O ATOM 1798 CB ALA A1024 6.532 8.049 0.601 1.00 0.00 C ATOM 0 H ALA A1024 6.179 9.560 -1.373 1.00 0.00 H new ATOM 0 HA ALA A1024 7.027 6.814 -1.049 1.00 0.00 H new ATOM 0 HB1 ALA A1024 6.478 7.216 1.302 1.00 0.00 H new ATOM 0 HB2 ALA A1024 7.527 8.492 0.640 1.00 0.00 H new ATOM 0 HB3 ALA A1024 5.790 8.800 0.871 1.00 0.00 H new ATOM 1804 N ALA A1025 3.937 7.587 -1.428 1.00 0.00 N ATOM 1805 CA ALA A1025 2.647 7.021 -1.762 1.00 0.00 C ATOM 1806 C ALA A1025 2.706 6.352 -3.132 1.00 0.00 C ATOM 1807 O ALA A1025 1.891 5.490 -3.426 1.00 0.00 O ATOM 1808 CB ALA A1025 1.551 8.065 -1.692 1.00 0.00 C ATOM 0 H ALA A1025 4.026 8.579 -1.646 1.00 0.00 H new ATOM 0 HA ALA A1025 2.401 6.258 -1.023 1.00 0.00 H new ATOM 0 HB1 ALA A1025 0.596 7.607 -1.948 1.00 0.00 H new ATOM 0 HB2 ALA A1025 1.499 8.471 -0.682 1.00 0.00 H new ATOM 0 HB3 ALA A1025 1.769 8.869 -2.395 1.00 0.00 H new ATOM 1814 N HIS A1026 3.635 6.764 -3.987 1.00 0.00 N ATOM 1815 CA HIS A1026 3.948 5.974 -5.178 1.00 0.00 C ATOM 1816 C HIS A1026 4.829 4.795 -4.782 1.00 0.00 C ATOM 1817 O HIS A1026 4.867 3.798 -5.478 1.00 0.00 O ATOM 1818 CB HIS A1026 4.604 6.816 -6.281 1.00 0.00 C ATOM 1819 CG HIS A1026 4.327 6.328 -7.673 1.00 0.00 C ATOM 1820 ND1 HIS A1026 3.849 7.145 -8.672 1.00 0.00 N ATOM 1821 CD2 HIS A1026 4.457 5.099 -8.231 1.00 0.00 C ATOM 1822 CE1 HIS A1026 3.695 6.447 -9.779 1.00 0.00 C ATOM 1823 NE2 HIS A1026 4.055 5.200 -9.541 1.00 0.00 N ATOM 0 H HIS A1026 4.177 7.622 -3.884 1.00 0.00 H new ATOM 0 HA HIS A1026 3.013 5.602 -5.598 1.00 0.00 H new ATOM 0 HB2 HIS A1026 4.256 7.845 -6.193 1.00 0.00 H new ATOM 0 HB3 HIS A1026 5.682 6.829 -6.120 1.00 0.00 H new ATOM 0 HD2 HIS A1026 4.811 4.206 -7.737 1.00 0.00 H new ATOM 0 HE1 HIS A1026 3.335 6.831 -10.722 1.00 0.00 H new ATOM 0 HE2 HIS A1026 4.038 4.437 -10.218 1.00 0.00 H new ATOM 1832 N ALA A1027 5.521 4.913 -3.657 1.00 0.00 N ATOM 1833 CA ALA A1027 6.102 3.771 -2.954 1.00 0.00 C ATOM 1834 C ALA A1027 4.999 2.927 -2.348 1.00 0.00 C ATOM 1835 O ALA A1027 5.045 1.706 -2.432 1.00 0.00 O ATOM 1836 CB ALA A1027 7.044 4.258 -1.863 1.00 0.00 C ATOM 0 H ALA A1027 5.698 5.808 -3.201 1.00 0.00 H new ATOM 0 HA ALA A1027 6.666 3.164 -3.663 1.00 0.00 H new ATOM 0 HB1 ALA A1027 7.473 3.401 -1.344 1.00 0.00 H new ATOM 0 HB2 ALA A1027 7.843 4.849 -2.310 1.00 0.00 H new ATOM 0 HB3 ALA A1027 6.491 4.873 -1.153 1.00 0.00 H new ATOM 1842 N LEU A1028 4.003 3.563 -1.760 1.00 0.00 N ATOM 1843 CA LEU A1028 2.805 2.851 -1.353 1.00 0.00 C ATOM 1844 C LEU A1028 2.199 2.165 -2.564 1.00 0.00 C ATOM 1845 O LEU A1028 1.906 0.985 -2.514 1.00 0.00 O ATOM 1846 CB LEU A1028 1.787 3.794 -0.709 1.00 0.00 C ATOM 1847 CG LEU A1028 2.184 4.357 0.650 1.00 0.00 C ATOM 1848 CD1 LEU A1028 1.023 5.125 1.245 1.00 0.00 C ATOM 1849 CD2 LEU A1028 2.604 3.227 1.560 1.00 0.00 C ATOM 0 H LEU A1028 3.998 4.562 -1.555 1.00 0.00 H new ATOM 0 HA LEU A1028 3.077 2.106 -0.605 1.00 0.00 H new ATOM 0 HB2 LEU A1028 1.607 4.626 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A1028 0.842 3.261 -0.600 1.00 0.00 H new ATOM 0 HG LEU A1028 3.024 5.041 0.534 1.00 0.00 H new ATOM 0 HD11 LEU A1028 1.312 5.526 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A1028 0.751 5.945 0.581 1.00 0.00 H new ATOM 0 HD13 LEU A1028 0.170 4.458 1.367 1.00 0.00 H new ATOM 0 HD21 LEU A1028 2.888 3.629 2.532 1.00 0.00 H new ATOM 0 HD22 LEU A1028 1.774 2.532 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A1028 3.454 2.703 1.122 1.00 0.00 H new ATOM 1861 N ALA A1029 2.030 2.899 -3.651 1.00 0.00 N ATOM 1862 CA ALA A1029 1.560 2.320 -4.902 1.00 0.00 C ATOM 1863 C ALA A1029 2.479 1.200 -5.386 1.00 0.00 C ATOM 1864 O ALA A1029 2.004 0.151 -5.816 1.00 0.00 O ATOM 1865 CB ALA A1029 1.437 3.395 -5.972 1.00 0.00 C ATOM 0 H ALA A1029 2.212 3.902 -3.694 1.00 0.00 H new ATOM 0 HA ALA A1029 0.577 1.888 -4.714 1.00 0.00 H new ATOM 0 HB1 ALA A1029 1.085 2.946 -6.900 1.00 0.00 H new ATOM 0 HB2 ALA A1029 0.727 4.155 -5.645 1.00 0.00 H new ATOM 0 HB3 ALA A1029 2.411 3.856 -6.139 1.00 0.00 H new ATOM 1871 N VAL A1030 3.790 1.417 -5.303 1.00 0.00 N ATOM 1872 CA VAL A1030 4.747 0.448 -5.815 1.00 0.00 C ATOM 1873 C VAL A1030 4.713 -0.821 -4.981 1.00 0.00 C ATOM 1874 O VAL A1030 4.580 -1.925 -5.504 1.00 0.00 O ATOM 1875 CB VAL A1030 6.190 1.028 -5.840 1.00 0.00 C ATOM 1876 CG1 VAL A1030 7.241 -0.079 -5.762 1.00 0.00 C ATOM 1877 CG2 VAL A1030 6.403 1.842 -7.106 1.00 0.00 C ATOM 0 H VAL A1030 4.208 2.250 -4.889 1.00 0.00 H new ATOM 0 HA VAL A1030 4.460 0.212 -6.840 1.00 0.00 H new ATOM 0 HB VAL A1030 6.304 1.669 -4.966 1.00 0.00 H new ATOM 0 HG11 VAL A1030 8.237 0.363 -5.782 1.00 0.00 H new ATOM 0 HG12 VAL A1030 7.111 -0.639 -4.836 1.00 0.00 H new ATOM 0 HG13 VAL A1030 7.125 -0.751 -6.612 1.00 0.00 H new ATOM 0 HG21 VAL A1030 7.416 2.244 -7.114 1.00 0.00 H new ATOM 0 HG22 VAL A1030 6.259 1.204 -7.978 1.00 0.00 H new ATOM 0 HG23 VAL A1030 5.687 2.663 -7.135 1.00 0.00 H new ATOM 1887 N ASP A1031 4.820 -0.646 -3.674 1.00 0.00 N ATOM 1888 CA ASP A1031 4.880 -1.766 -2.760 1.00 0.00 C ATOM 1889 C ASP A1031 3.514 -2.398 -2.542 1.00 0.00 C ATOM 1890 O ASP A1031 3.431 -3.561 -2.206 1.00 0.00 O ATOM 1891 CB ASP A1031 5.563 -1.384 -1.453 1.00 0.00 C ATOM 1892 CG ASP A1031 7.071 -1.340 -1.629 1.00 0.00 C ATOM 1893 OD1 ASP A1031 7.669 -2.404 -1.912 1.00 0.00 O ATOM 1894 OD2 ASP A1031 7.664 -0.250 -1.503 1.00 0.00 O ATOM 0 H ASP A1031 4.867 0.268 -3.224 1.00 0.00 H new ATOM 0 HA ASP A1031 5.499 -2.533 -3.225 1.00 0.00 H new ATOM 0 HB2 ASP A1031 5.202 -0.411 -1.119 1.00 0.00 H new ATOM 0 HB3 ASP A1031 5.303 -2.104 -0.677 1.00 0.00 H new ATOM 1899 N ALA A1032 2.445 -1.625 -2.690 1.00 0.00 N ATOM 1900 CA ALA A1032 1.098 -2.202 -2.760 1.00 0.00 C ATOM 1901 C ALA A1032 1.001 -3.124 -3.967 1.00 0.00 C ATOM 1902 O ALA A1032 0.445 -4.221 -3.866 1.00 0.00 O ATOM 1903 CB ALA A1032 0.011 -1.138 -2.810 1.00 0.00 C ATOM 0 H ALA A1032 2.477 -0.608 -2.764 1.00 0.00 H new ATOM 0 HA ALA A1032 0.933 -2.773 -1.846 1.00 0.00 H new ATOM 0 HB1 ALA A1032 -0.966 -1.618 -2.861 1.00 0.00 H new ATOM 0 HB2 ALA A1032 0.065 -0.520 -1.914 1.00 0.00 H new ATOM 0 HB3 ALA A1032 0.154 -0.513 -3.691 1.00 0.00 H new ATOM 1909 N LYS A1033 1.582 -2.719 -5.087 1.00 0.00 N ATOM 1910 CA LYS A1033 1.689 -3.609 -6.234 1.00 0.00 C ATOM 1911 C LYS A1033 2.544 -4.811 -5.872 1.00 0.00 C ATOM 1912 O LYS A1033 2.254 -5.941 -6.253 1.00 0.00 O ATOM 1913 CB LYS A1033 2.352 -2.905 -7.414 1.00 0.00 C ATOM 1914 CG LYS A1033 1.481 -1.888 -8.118 1.00 0.00 C ATOM 1915 CD LYS A1033 2.208 -1.328 -9.324 1.00 0.00 C ATOM 1916 CE LYS A1033 1.333 -0.391 -10.133 1.00 0.00 C ATOM 1917 NZ LYS A1033 1.995 0.007 -11.400 1.00 0.00 N ATOM 0 H LYS A1033 1.982 -1.791 -5.226 1.00 0.00 H new ATOM 0 HA LYS A1033 0.680 -3.916 -6.510 1.00 0.00 H new ATOM 0 HB2 LYS A1033 3.255 -2.407 -7.061 1.00 0.00 H new ATOM 0 HB3 LYS A1033 2.665 -3.657 -8.138 1.00 0.00 H new ATOM 0 HG2 LYS A1033 0.546 -2.352 -8.430 1.00 0.00 H new ATOM 0 HG3 LYS A1033 1.223 -1.081 -7.432 1.00 0.00 H new ATOM 0 HD2 LYS A1033 3.100 -0.796 -8.994 1.00 0.00 H new ATOM 0 HD3 LYS A1033 2.543 -2.149 -9.958 1.00 0.00 H new ATOM 0 HE2 LYS A1033 0.383 -0.878 -10.354 1.00 0.00 H new ATOM 0 HE3 LYS A1033 1.107 0.498 -9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A1033 1.371 0.648 -11.931 1.00 0.00 H new ATOM 0 HZ2 LYS A1033 2.890 0.492 -11.187 1.00 0.00 H new ATOM 0 HZ3 LYS A1033 2.188 -0.840 -11.972 1.00 0.00 H new ATOM 1931 N ASN A1034 3.599 -4.531 -5.119 1.00 0.00 N ATOM 1932 CA ASN A1034 4.638 -5.503 -4.830 1.00 0.00 C ATOM 1933 C ASN A1034 4.192 -6.515 -3.786 1.00 0.00 C ATOM 1934 O ASN A1034 4.244 -7.711 -4.023 1.00 0.00 O ATOM 1935 CB ASN A1034 5.892 -4.769 -4.347 1.00 0.00 C ATOM 1936 CG ASN A1034 7.055 -5.694 -4.043 1.00 0.00 C ATOM 1937 OD1 ASN A1034 7.201 -6.757 -4.646 1.00 0.00 O ATOM 1938 ND2 ASN A1034 7.897 -5.279 -3.108 1.00 0.00 N ATOM 0 H ASN A1034 3.756 -3.619 -4.691 1.00 0.00 H new ATOM 0 HA ASN A1034 4.855 -6.054 -5.745 1.00 0.00 H new ATOM 0 HB2 ASN A1034 6.198 -4.051 -5.107 1.00 0.00 H new ATOM 0 HB3 ASN A1034 5.647 -4.199 -3.451 1.00 0.00 H new ATOM 0 HD21 ASN A1034 8.707 -5.848 -2.862 1.00 0.00 H new ATOM 0 HD22 ASN A1034 7.736 -4.390 -2.634 1.00 0.00 H new ATOM 1945 N LEU A1035 3.748 -6.025 -2.632 1.00 0.00 N ATOM 1946 CA LEU A1035 3.428 -6.888 -1.503 1.00 0.00 C ATOM 1947 C LEU A1035 2.302 -7.852 -1.856 1.00 0.00 C ATOM 1948 O LEU A1035 2.398 -9.025 -1.509 1.00 0.00 O ATOM 1949 CB LEU A1035 3.098 -6.090 -0.223 1.00 0.00 C ATOM 1950 CG LEU A1035 1.600 -5.862 0.070 1.00 0.00 C ATOM 1951 CD1 LEU A1035 1.390 -5.404 1.501 1.00 0.00 C ATOM 1952 CD2 LEU A1035 1.006 -4.836 -0.872 1.00 0.00 C ATOM 0 H LEU A1035 3.602 -5.031 -2.456 1.00 0.00 H new ATOM 0 HA LEU A1035 4.323 -7.470 -1.286 1.00 0.00 H new ATOM 0 HB2 LEU A1035 3.538 -6.610 0.628 1.00 0.00 H new ATOM 0 HB3 LEU A1035 3.586 -5.118 -0.290 1.00 0.00 H new ATOM 0 HG LEU A1035 1.095 -6.816 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A1035 0.326 -5.251 1.681 1.00 0.00 H new ATOM 0 HD12 LEU A1035 1.768 -6.163 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A1035 1.925 -4.469 1.666 1.00 0.00 H new ATOM 0 HD21 LEU A1035 -0.050 -4.698 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A1035 1.531 -3.888 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A1035 1.109 -5.183 -1.900 1.00 0.00 H new ATOM 1964 N LEU A1036 1.239 -7.416 -2.535 1.00 0.00 N ATOM 1965 CA LEU A1036 0.196 -8.394 -2.805 1.00 0.00 C ATOM 1966 C LEU A1036 0.699 -9.412 -3.831 1.00 0.00 C ATOM 1967 O LEU A1036 0.468 -10.605 -3.695 1.00 0.00 O ATOM 1968 CB LEU A1036 -1.144 -7.742 -3.197 1.00 0.00 C ATOM 1969 CG LEU A1036 -1.139 -6.840 -4.441 1.00 0.00 C ATOM 1970 CD1 LEU A1036 -1.298 -7.653 -5.718 1.00 0.00 C ATOM 1971 CD2 LEU A1036 -2.241 -5.796 -4.340 1.00 0.00 C ATOM 0 H LEU A1036 1.085 -6.469 -2.882 1.00 0.00 H new ATOM 0 HA LEU A1036 -0.024 -8.931 -1.882 1.00 0.00 H new ATOM 0 HB2 LEU A1036 -1.874 -8.536 -3.356 1.00 0.00 H new ATOM 0 HB3 LEU A1036 -1.495 -7.151 -2.351 1.00 0.00 H new ATOM 0 HG LEU A1036 -0.174 -6.335 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU A1036 -1.290 -6.984 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A1036 -0.475 -8.362 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A1036 -2.243 -8.196 -5.689 1.00 0.00 H new ATOM 0 HD21 LEU A1036 -2.226 -5.164 -5.228 1.00 0.00 H new ATOM 0 HD22 LEU A1036 -3.208 -6.294 -4.265 1.00 0.00 H new ATOM 0 HD23 LEU A1036 -2.080 -5.181 -3.454 1.00 0.00 H new ATOM 1983 N ASP A1037 1.433 -8.900 -4.827 1.00 0.00 N ATOM 1984 CA ASP A1037 2.128 -9.709 -5.831 1.00 0.00 C ATOM 1985 C ASP A1037 3.019 -10.749 -5.166 1.00 0.00 C ATOM 1986 O ASP A1037 3.106 -11.901 -5.588 1.00 0.00 O ATOM 1987 CB ASP A1037 2.998 -8.784 -6.680 1.00 0.00 C ATOM 1988 CG ASP A1037 3.713 -9.502 -7.799 1.00 0.00 C ATOM 1989 OD1 ASP A1037 3.035 -10.005 -8.720 1.00 0.00 O ATOM 1990 OD2 ASP A1037 4.961 -9.547 -7.772 1.00 0.00 O ATOM 0 H ASP A1037 1.561 -7.897 -4.958 1.00 0.00 H new ATOM 0 HA ASP A1037 1.390 -10.224 -6.446 1.00 0.00 H new ATOM 0 HB2 ASP A1037 2.375 -7.996 -7.102 1.00 0.00 H new ATOM 0 HB3 ASP A1037 3.734 -8.299 -6.039 1.00 0.00 H new ATOM 1995 N VAL A1038 3.715 -10.286 -4.137 1.00 0.00 N ATOM 1996 CA VAL A1038 4.503 -11.129 -3.255 1.00 0.00 C ATOM 1997 C VAL A1038 3.688 -12.304 -2.741 1.00 0.00 C ATOM 1998 O VAL A1038 4.156 -13.425 -2.828 1.00 0.00 O ATOM 1999 CB VAL A1038 5.082 -10.312 -2.069 1.00 0.00 C ATOM 2000 CG1 VAL A1038 5.480 -11.211 -0.912 1.00 0.00 C ATOM 2001 CG2 VAL A1038 6.279 -9.487 -2.512 1.00 0.00 C ATOM 0 H VAL A1038 3.747 -9.297 -3.889 1.00 0.00 H new ATOM 0 HA VAL A1038 5.335 -11.522 -3.839 1.00 0.00 H new ATOM 0 HB VAL A1038 4.294 -9.641 -1.727 1.00 0.00 H new ATOM 0 HG11 VAL A1038 5.881 -10.604 -0.101 1.00 0.00 H new ATOM 0 HG12 VAL A1038 4.606 -11.757 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A1038 6.240 -11.918 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A1038 6.667 -8.924 -1.663 1.00 0.00 H new ATOM 0 HG22 VAL A1038 7.056 -10.149 -2.893 1.00 0.00 H new ATOM 0 HG23 VAL A1038 5.974 -8.796 -3.297 1.00 0.00 H new ATOM 2011 N ILE A1039 2.484 -12.066 -2.238 1.00 0.00 N ATOM 2012 CA ILE A1039 1.630 -13.148 -1.758 1.00 0.00 C ATOM 2013 C ILE A1039 1.027 -13.917 -2.918 1.00 0.00 C ATOM 2014 O ILE A1039 0.858 -15.136 -2.831 1.00 0.00 O ATOM 2015 CB ILE A1039 0.524 -12.640 -0.806 1.00 0.00 C ATOM 2016 CG1 ILE A1039 1.125 -12.318 0.553 1.00 0.00 C ATOM 2017 CG2 ILE A1039 -0.605 -13.655 -0.657 1.00 0.00 C ATOM 2018 CD1 ILE A1039 1.815 -10.981 0.632 1.00 0.00 C ATOM 0 H ILE A1039 2.076 -11.135 -2.151 1.00 0.00 H new ATOM 0 HA ILE A1039 2.264 -13.824 -1.185 1.00 0.00 H new ATOM 0 HB ILE A1039 0.096 -11.736 -1.240 1.00 0.00 H new ATOM 0 HG12 ILE A1039 0.334 -12.349 1.302 1.00 0.00 H new ATOM 0 HG13 ILE A1039 1.841 -13.098 0.813 1.00 0.00 H new ATOM 0 HG21 ILE A1039 -1.362 -13.260 0.020 1.00 0.00 H new ATOM 0 HG22 ILE A1039 -1.054 -13.846 -1.632 1.00 0.00 H new ATOM 0 HG23 ILE A1039 -0.207 -14.586 -0.253 1.00 0.00 H new ATOM 0 HD11 ILE A1039 2.213 -10.836 1.636 1.00 0.00 H new ATOM 0 HD12 ILE A1039 2.631 -10.950 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE A1039 1.101 -10.189 0.407 1.00 0.00 H new ATOM 2030 N ASP A1040 0.737 -13.224 -4.000 1.00 0.00 N ATOM 2031 CA ASP A1040 0.315 -13.880 -5.225 1.00 0.00 C ATOM 2032 C ASP A1040 1.315 -14.977 -5.578 1.00 0.00 C ATOM 2033 O ASP A1040 0.981 -16.171 -5.699 1.00 0.00 O ATOM 2034 CB ASP A1040 0.260 -12.865 -6.375 1.00 0.00 C ATOM 2035 CG ASP A1040 -0.770 -11.765 -6.212 1.00 0.00 C ATOM 2036 OD1 ASP A1040 -1.660 -11.875 -5.347 1.00 0.00 O ATOM 2037 OD2 ASP A1040 -0.677 -10.778 -6.975 1.00 0.00 O ATOM 0 H ASP A1040 0.785 -12.207 -4.058 1.00 0.00 H new ATOM 0 HA ASP A1040 -0.676 -14.309 -5.076 1.00 0.00 H new ATOM 0 HB2 ASP A1040 1.244 -12.408 -6.483 1.00 0.00 H new ATOM 0 HB3 ASP A1040 0.054 -13.400 -7.302 1.00 0.00 H new ATOM 2042 N GLN A1041 2.559 -14.590 -5.651 1.00 0.00 N ATOM 2043 CA GLN A1041 3.601 -15.518 -5.980 1.00 0.00 C ATOM 2044 C GLN A1041 3.944 -16.395 -4.785 1.00 0.00 C ATOM 2045 O GLN A1041 4.296 -17.548 -4.951 1.00 0.00 O ATOM 2046 CB GLN A1041 4.821 -14.761 -6.466 1.00 0.00 C ATOM 2047 CG GLN A1041 4.614 -14.085 -7.807 1.00 0.00 C ATOM 2048 CD GLN A1041 5.847 -13.347 -8.277 1.00 0.00 C ATOM 2049 OE1 GLN A1041 6.697 -13.913 -8.963 1.00 0.00 O ATOM 2050 NE2 GLN A1041 5.953 -12.083 -7.914 1.00 0.00 N ATOM 0 H GLN A1041 2.875 -13.634 -5.486 1.00 0.00 H new ATOM 0 HA GLN A1041 3.252 -16.173 -6.778 1.00 0.00 H new ATOM 0 HB2 GLN A1041 5.091 -14.008 -5.726 1.00 0.00 H new ATOM 0 HB3 GLN A1041 5.662 -15.451 -6.541 1.00 0.00 H new ATOM 0 HG2 GLN A1041 4.337 -14.834 -8.549 1.00 0.00 H new ATOM 0 HG3 GLN A1041 3.781 -13.386 -7.734 1.00 0.00 H new ATOM 0 HE21 GLN A1041 5.224 -11.653 -7.344 1.00 0.00 H new ATOM 0 HE22 GLN A1041 6.764 -11.536 -8.203 1.00 0.00 H new ATOM 2059 N ALA A1042 3.815 -15.840 -3.586 1.00 0.00 N ATOM 2060 CA ALA A1042 4.100 -16.547 -2.336 1.00 0.00 C ATOM 2061 C ALA A1042 3.321 -17.826 -2.234 1.00 0.00 C ATOM 2062 O ALA A1042 3.883 -18.886 -1.966 1.00 0.00 O ATOM 2063 CB ALA A1042 3.717 -15.682 -1.153 1.00 0.00 C ATOM 0 H ALA A1042 3.507 -14.877 -3.449 1.00 0.00 H new ATOM 0 HA ALA A1042 5.167 -16.770 -2.331 1.00 0.00 H new ATOM 0 HB1 ALA A1042 3.932 -16.216 -0.227 1.00 0.00 H new ATOM 0 HB2 ALA A1042 4.290 -14.755 -1.179 1.00 0.00 H new ATOM 0 HB3 ALA A1042 2.653 -15.452 -1.200 1.00 0.00 H new ATOM 2069 N ARG A1043 2.023 -17.722 -2.452 1.00 0.00 N ATOM 2070 CA ARG A1043 1.151 -18.861 -2.314 1.00 0.00 C ATOM 2071 C ARG A1043 1.548 -19.933 -3.310 1.00 0.00 C ATOM 2072 O ARG A1043 1.505 -21.115 -2.998 1.00 0.00 O ATOM 2073 CB ARG A1043 -0.314 -18.458 -2.494 1.00 0.00 C ATOM 2074 CG ARG A1043 -0.584 -17.722 -3.785 1.00 0.00 C ATOM 2075 CD ARG A1043 -0.820 -18.670 -4.956 1.00 0.00 C ATOM 2076 NE ARG A1043 -2.148 -19.282 -4.923 1.00 0.00 N ATOM 2077 CZ ARG A1043 -2.385 -20.582 -4.749 1.00 0.00 C ATOM 2078 NH1 ARG A1043 -1.400 -21.417 -4.426 1.00 0.00 N ATOM 2079 NH2 ARG A1043 -3.623 -21.042 -4.874 1.00 0.00 N ATOM 0 H ARG A1043 1.555 -16.858 -2.725 1.00 0.00 H new ATOM 0 HA ARG A1043 1.256 -19.263 -1.306 1.00 0.00 H new ATOM 0 HB2 ARG A1043 -0.935 -19.353 -2.459 1.00 0.00 H new ATOM 0 HB3 ARG A1043 -0.614 -17.828 -1.657 1.00 0.00 H new ATOM 0 HG2 ARG A1043 -1.456 -17.081 -3.659 1.00 0.00 H new ATOM 0 HG3 ARG A1043 0.260 -17.071 -4.012 1.00 0.00 H new ATOM 0 HD2 ARG A1043 -0.698 -18.124 -5.891 1.00 0.00 H new ATOM 0 HD3 ARG A1043 -0.062 -19.453 -4.943 1.00 0.00 H new ATOM 0 HE ARG A1043 -2.953 -18.668 -5.042 1.00 0.00 H new ATOM 0 HH11 ARG A1043 -0.450 -21.064 -4.309 1.00 0.00 H new ATOM 0 HH12 ARG A1043 -1.595 -22.410 -4.296 1.00 0.00 H new ATOM 0 HH21 ARG A1043 -4.384 -20.402 -5.102 1.00 0.00 H new ATOM 0 HH22 ARG A1043 -3.814 -22.035 -4.743 1.00 0.00 H new ATOM 2093 N LEU A1044 1.947 -19.521 -4.515 1.00 0.00 N ATOM 2094 CA LEU A1044 2.376 -20.497 -5.503 1.00 0.00 C ATOM 2095 C LEU A1044 3.781 -21.019 -5.184 1.00 0.00 C ATOM 2096 O LEU A1044 4.061 -22.213 -5.300 1.00 0.00 O ATOM 2097 CB LEU A1044 2.342 -19.925 -6.922 1.00 0.00 C ATOM 2098 CG LEU A1044 0.968 -19.924 -7.594 1.00 0.00 C ATOM 2099 CD1 LEU A1044 1.084 -19.464 -9.038 1.00 0.00 C ATOM 2100 CD2 LEU A1044 0.337 -21.308 -7.521 1.00 0.00 C ATOM 0 H LEU A1044 1.980 -18.548 -4.819 1.00 0.00 H new ATOM 0 HA LEU A1044 1.670 -21.326 -5.457 1.00 0.00 H new ATOM 0 HB2 LEU A1044 2.714 -18.901 -6.892 1.00 0.00 H new ATOM 0 HB3 LEU A1044 3.031 -20.497 -7.543 1.00 0.00 H new ATOM 0 HG LEU A1044 0.323 -19.225 -7.061 1.00 0.00 H new ATOM 0 HD11 LEU A1044 0.098 -19.469 -9.502 1.00 0.00 H new ATOM 0 HD12 LEU A1044 1.493 -18.454 -9.066 1.00 0.00 H new ATOM 0 HD13 LEU A1044 1.745 -20.139 -9.583 1.00 0.00 H new ATOM 0 HD21 LEU A1044 -0.640 -21.288 -8.004 1.00 0.00 H new ATOM 0 HD22 LEU A1044 0.979 -22.028 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A1044 0.220 -21.600 -6.477 1.00 0.00 H new ATOM 2112 N LYS A1045 4.649 -20.097 -4.788 1.00 0.00 N ATOM 2113 CA LYS A1045 6.026 -20.382 -4.422 1.00 0.00 C ATOM 2114 C LYS A1045 6.094 -21.428 -3.334 1.00 0.00 C ATOM 2115 O LYS A1045 6.814 -22.400 -3.447 1.00 0.00 O ATOM 2116 CB LYS A1045 6.647 -19.084 -3.925 1.00 0.00 C ATOM 2117 CG LYS A1045 8.156 -19.062 -3.884 1.00 0.00 C ATOM 2118 CD LYS A1045 8.630 -17.636 -3.703 1.00 0.00 C ATOM 2119 CE LYS A1045 8.463 -17.156 -2.269 1.00 0.00 C ATOM 2120 NZ LYS A1045 8.817 -15.719 -2.122 1.00 0.00 N ATOM 0 H LYS A1045 4.408 -19.109 -4.711 1.00 0.00 H new ATOM 0 HA LYS A1045 6.564 -20.770 -5.287 1.00 0.00 H new ATOM 0 HB2 LYS A1045 6.306 -18.270 -4.564 1.00 0.00 H new ATOM 0 HB3 LYS A1045 6.270 -18.881 -2.922 1.00 0.00 H new ATOM 0 HG2 LYS A1045 8.518 -19.685 -3.066 1.00 0.00 H new ATOM 0 HG3 LYS A1045 8.563 -19.478 -4.806 1.00 0.00 H new ATOM 0 HD2 LYS A1045 9.679 -17.564 -3.989 1.00 0.00 H new ATOM 0 HD3 LYS A1045 8.071 -16.981 -4.372 1.00 0.00 H new ATOM 0 HE2 LYS A1045 7.432 -17.310 -1.952 1.00 0.00 H new ATOM 0 HE3 LYS A1045 9.092 -17.754 -1.610 1.00 0.00 H new ATOM 0 HZ1 LYS A1045 8.487 -15.373 -1.199 1.00 0.00 H new ATOM 0 HZ2 LYS A1045 9.849 -15.608 -2.184 1.00 0.00 H new ATOM 0 HZ3 LYS A1045 8.363 -15.170 -2.880 1.00 0.00 H new ATOM 2134 N MET A1046 5.326 -21.221 -2.295 1.00 0.00 N ATOM 2135 CA MET A1046 5.335 -22.103 -1.146 1.00 0.00 C ATOM 2136 C MET A1046 4.835 -23.511 -1.495 1.00 0.00 C ATOM 2137 O MET A1046 5.337 -24.500 -0.962 1.00 0.00 O ATOM 2138 CB MET A1046 4.484 -21.469 -0.082 1.00 0.00 C ATOM 2139 CG MET A1046 5.170 -20.311 0.623 1.00 0.00 C ATOM 2140 SD MET A1046 6.764 -20.771 1.326 1.00 0.00 S ATOM 2141 CE MET A1046 7.314 -19.190 1.958 1.00 0.00 C ATOM 0 H MET A1046 4.676 -20.439 -2.217 1.00 0.00 H new ATOM 0 HA MET A1046 6.357 -22.232 -0.790 1.00 0.00 H new ATOM 0 HB2 MET A1046 3.557 -21.114 -0.531 1.00 0.00 H new ATOM 0 HB3 MET A1046 4.212 -22.225 0.655 1.00 0.00 H new ATOM 0 HG2 MET A1046 5.312 -19.493 -0.084 1.00 0.00 H new ATOM 0 HG3 MET A1046 4.522 -19.938 1.416 1.00 0.00 H new ATOM 0 HE1 MET A1046 8.005 -19.349 2.786 1.00 0.00 H new ATOM 0 HE2 MET A1046 7.819 -18.637 1.166 1.00 0.00 H new ATOM 0 HE3 MET A1046 6.454 -18.619 2.308 1.00 0.00 H new ATOM 2151 N ILE A1047 3.837 -23.578 -2.376 1.00 0.00 N ATOM 2152 CA ILE A1047 3.360 -24.848 -2.935 1.00 0.00 C ATOM 2153 C ILE A1047 4.516 -25.716 -3.436 1.00 0.00 C ATOM 2154 O ILE A1047 4.557 -26.923 -3.184 1.00 0.00 O ATOM 2155 CB ILE A1047 2.377 -24.603 -4.106 1.00 0.00 C ATOM 2156 CG1 ILE A1047 1.079 -23.987 -3.580 1.00 0.00 C ATOM 2157 CG2 ILE A1047 2.082 -25.894 -4.865 1.00 0.00 C ATOM 2158 CD1 ILE A1047 0.412 -24.802 -2.490 1.00 0.00 C ATOM 0 H ILE A1047 3.337 -22.759 -2.722 1.00 0.00 H new ATOM 0 HA ILE A1047 2.848 -25.372 -2.128 1.00 0.00 H new ATOM 0 HB ILE A1047 2.847 -23.908 -4.802 1.00 0.00 H new ATOM 0 HG12 ILE A1047 1.291 -22.989 -3.196 1.00 0.00 H new ATOM 0 HG13 ILE A1047 0.382 -23.868 -4.410 1.00 0.00 H new ATOM 0 HG21 ILE A1047 1.389 -25.686 -5.680 1.00 0.00 H new ATOM 0 HG22 ILE A1047 3.010 -26.297 -5.271 1.00 0.00 H new ATOM 0 HG23 ILE A1047 1.637 -26.621 -4.186 1.00 0.00 H new ATOM 0 HD11 ILE A1047 -0.501 -24.301 -2.169 1.00 0.00 H new ATOM 0 HD12 ILE A1047 0.167 -25.792 -2.874 1.00 0.00 H new ATOM 0 HD13 ILE A1047 1.090 -24.899 -1.642 1.00 0.00 H new ATOM 2170 N SER A1048 5.453 -25.105 -4.138 1.00 0.00 N ATOM 2171 CA SER A1048 6.562 -25.843 -4.722 1.00 0.00 C ATOM 2172 C SER A1048 7.818 -24.984 -4.785 1.00 0.00 C ATOM 2173 O SER A1048 8.315 -24.698 -5.866 1.00 0.00 O ATOM 2174 CB SER A1048 6.179 -26.296 -6.128 1.00 0.00 C ATOM 2175 OG SER A1048 5.028 -27.126 -6.104 1.00 0.00 O ATOM 0 H SER A1048 5.470 -24.101 -4.318 1.00 0.00 H new ATOM 0 HA SER A1048 6.773 -26.709 -4.095 1.00 0.00 H new ATOM 0 HB2 SER A1048 5.989 -25.425 -6.755 1.00 0.00 H new ATOM 0 HB3 SER A1048 7.011 -26.837 -6.578 1.00 0.00 H new ATOM 0 HG SER A1048 4.804 -27.401 -7.018 1.00 0.00 H new ATOM 2181 N GLN A1049 8.332 -24.577 -3.630 1.00 0.00 N ATOM 2182 CA GLN A1049 9.463 -23.647 -3.583 1.00 0.00 C ATOM 2183 C GLN A1049 10.732 -24.251 -4.192 1.00 0.00 C ATOM 2184 O GLN A1049 11.682 -23.532 -4.513 1.00 0.00 O ATOM 2185 CB GLN A1049 9.724 -23.200 -2.147 1.00 0.00 C ATOM 2186 CG GLN A1049 10.636 -21.992 -2.046 1.00 0.00 C ATOM 2187 CD GLN A1049 10.841 -21.538 -0.621 1.00 0.00 C ATOM 2188 OE1 GLN A1049 11.778 -21.964 0.051 1.00 0.00 O ATOM 2189 NE2 GLN A1049 9.963 -20.670 -0.148 1.00 0.00 N ATOM 0 H GLN A1049 7.989 -24.872 -2.716 1.00 0.00 H new ATOM 0 HA GLN A1049 9.195 -22.779 -4.185 1.00 0.00 H new ATOM 0 HB2 GLN A1049 8.773 -22.968 -1.668 1.00 0.00 H new ATOM 0 HB3 GLN A1049 10.167 -24.027 -1.592 1.00 0.00 H new ATOM 0 HG2 GLN A1049 11.602 -22.233 -2.490 1.00 0.00 H new ATOM 0 HG3 GLN A1049 10.213 -21.173 -2.627 1.00 0.00 H new ATOM 0 HE21 GLN A1049 9.200 -20.342 -0.740 1.00 0.00 H new ATOM 0 HE22 GLN A1049 10.049 -20.328 0.809 1.00 0.00 H new ATOM 2198 N SER A1050 10.746 -25.560 -4.366 1.00 0.00 N ATOM 2199 CA SER A1050 11.879 -26.223 -4.995 1.00 0.00 C ATOM 2200 C SER A1050 11.857 -26.043 -6.520 1.00 0.00 C ATOM 2201 O SER A1050 12.729 -26.552 -7.225 1.00 0.00 O ATOM 2202 CB SER A1050 11.904 -27.705 -4.614 1.00 0.00 C ATOM 2203 OG SER A1050 10.638 -28.309 -4.828 1.00 0.00 O ATOM 0 H SER A1050 9.991 -26.184 -4.083 1.00 0.00 H new ATOM 0 HA SER A1050 12.793 -25.757 -4.628 1.00 0.00 H new ATOM 0 HB2 SER A1050 12.661 -28.222 -5.203 1.00 0.00 H new ATOM 0 HB3 SER A1050 12.188 -27.810 -3.567 1.00 0.00 H new ATOM 0 HG SER A1050 10.681 -29.256 -4.579 1.00 0.00 H new ATOM 2209 N ARG A1051 10.869 -25.305 -7.022 1.00 0.00 N ATOM 2210 CA ARG A1051 10.805 -24.958 -8.437 1.00 0.00 C ATOM 2211 C ARG A1051 10.064 -23.636 -8.631 1.00 0.00 C ATOM 2212 O ARG A1051 9.056 -23.377 -7.977 1.00 0.00 O ATOM 2213 CB ARG A1051 10.140 -26.075 -9.250 1.00 0.00 C ATOM 2214 CG ARG A1051 8.860 -26.619 -8.638 1.00 0.00 C ATOM 2215 CD ARG A1051 8.197 -27.634 -9.554 1.00 0.00 C ATOM 2216 NE ARG A1051 9.139 -28.642 -10.040 1.00 0.00 N ATOM 2217 CZ ARG A1051 8.782 -29.744 -10.698 1.00 0.00 C ATOM 2218 NH1 ARG A1051 7.496 -30.050 -10.851 1.00 0.00 N ATOM 2219 NH2 ARG A1051 9.715 -30.551 -11.183 1.00 0.00 N ATOM 0 H ARG A1051 10.099 -24.935 -6.465 1.00 0.00 H new ATOM 0 HA ARG A1051 11.825 -24.840 -8.802 1.00 0.00 H new ATOM 0 HB2 ARG A1051 9.920 -25.699 -10.249 1.00 0.00 H new ATOM 0 HB3 ARG A1051 10.849 -26.894 -9.367 1.00 0.00 H new ATOM 0 HG2 ARG A1051 9.083 -27.084 -7.678 1.00 0.00 H new ATOM 0 HG3 ARG A1051 8.170 -25.798 -8.442 1.00 0.00 H new ATOM 0 HD2 ARG A1051 7.385 -28.127 -9.019 1.00 0.00 H new ATOM 0 HD3 ARG A1051 7.751 -27.117 -10.404 1.00 0.00 H new ATOM 0 HE ARG A1051 10.132 -28.492 -9.864 1.00 0.00 H new ATOM 0 HH11 ARG A1051 6.777 -29.439 -10.463 1.00 0.00 H new ATOM 0 HH12 ARG A1051 7.229 -30.895 -11.356 1.00 0.00 H new ATOM 0 HH21 ARG A1051 10.701 -30.327 -11.052 1.00 0.00 H new ATOM 0 HH22 ARG A1051 9.447 -31.396 -11.687 1.00 0.00 H new ATOM 2233 N PRO A1052 10.567 -22.770 -9.519 1.00 0.00 N ATOM 2234 CA PRO A1052 9.965 -21.457 -9.767 1.00 0.00 C ATOM 2235 C PRO A1052 8.560 -21.562 -10.358 1.00 0.00 C ATOM 2236 O PRO A1052 8.370 -22.118 -11.440 1.00 0.00 O ATOM 2237 CB PRO A1052 10.926 -20.799 -10.763 1.00 0.00 C ATOM 2238 CG PRO A1052 11.661 -21.931 -11.396 1.00 0.00 C ATOM 2239 CD PRO A1052 11.763 -22.996 -10.344 1.00 0.00 C ATOM 0 HA PRO A1052 9.839 -20.888 -8.846 1.00 0.00 H new ATOM 0 HB2 PRO A1052 10.384 -20.215 -11.507 1.00 0.00 H new ATOM 0 HB3 PRO A1052 11.611 -20.117 -10.259 1.00 0.00 H new ATOM 0 HG2 PRO A1052 11.130 -22.299 -12.274 1.00 0.00 H new ATOM 0 HG3 PRO A1052 12.650 -21.616 -11.730 1.00 0.00 H new ATOM 0 HD2 PRO A1052 11.768 -23.994 -10.781 1.00 0.00 H new ATOM 0 HD3 PRO A1052 12.679 -22.899 -9.761 1.00 0.00 H new ATOM 2247 N HIS A1053 7.580 -21.053 -9.620 1.00 0.00 N ATOM 2248 CA HIS A1053 6.183 -21.046 -10.065 1.00 0.00 C ATOM 2249 C HIS A1053 6.031 -20.375 -11.436 1.00 0.00 C ATOM 2250 CB HIS A1053 5.282 -20.362 -9.018 1.00 0.00 C ATOM 2251 CG HIS A1053 5.853 -19.100 -8.432 1.00 0.00 C ATOM 2252 ND1 HIS A1053 6.460 -18.130 -9.189 1.00 0.00 N ATOM 2253 CD2 HIS A1053 5.938 -18.677 -7.151 1.00 0.00 C ATOM 2254 CE1 HIS A1053 6.902 -17.169 -8.409 1.00 0.00 C ATOM 2255 NE2 HIS A1053 6.602 -17.473 -7.160 1.00 0.00 N ATOM 0 H HIS A1053 7.725 -20.635 -8.701 1.00 0.00 H new ATOM 0 HA HIS A1053 5.864 -22.083 -10.170 1.00 0.00 H new ATOM 0 HB2 HIS A1053 4.322 -20.131 -9.479 1.00 0.00 H new ATOM 0 HB3 HIS A1053 5.086 -21.067 -8.210 1.00 0.00 H new ATOM 0 HD1 HIS A1053 6.554 -18.151 -10.204 1.00 0.00 H new ATOM 0 HD2 HIS A1053 5.555 -19.190 -6.281 1.00 0.00 H new ATOM 0 HE1 HIS A1053 7.423 -16.281 -8.735 1.00 0.00 H new TER 2264 HIS A1053