USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1132 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 TYR OH : rot -121:sc= -0.286 USER MOD Set 1.2: A 97 TYR OH : rot 126:sc= -0.586 USER MOD Single : A 1 ASP N :NH3+ -166:sc= -0.183 (180deg=-0.498) USER MOD Single : A 10 GLN : amide:sc= -1.52 K(o=-1.5,f=-2.1) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc=-0.00475 USER MOD Single : A 13 LYS NZ :NH3+ -140:sc= -0.0128 (180deg=-0.697) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 4:sc= 0.731 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.0221 X(o=-0.022,f=-0.22) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot 23:sc= -1.32 USER MOD Single : A 42 THR OG1 : rot 180:sc= -4.56! USER MOD Single : A 43 MET CE :methyl -153:sc= -7.82! (180deg=-12.3!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc=-0.00252 K(o=-0.0025,f=-0.92) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.371 K(o=-0.37,f=-2.3!) USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 144:sc= -0.229 (180deg=-1.11) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot -162:sc= -0.558 USER MOD Single : A 64 SER OG : rot -58:sc= 0.0532! USER MOD Single : A 68 CYS SG : rot -93:sc= 0.131 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -2.06 K(o=-2.1,f=-10!) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot -122:sc= 0.746! USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -159:sc= -0.0454 (180deg=-0.521) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN :FLIP amide:sc= -1.95! C(o=-3.9!,f=-2!) USER MOD Single : A 98 ASN : amide:sc=-0.00187 X(o=-0.0019,f=0) USER MOD Single : A 99 ASN : amide:sc= 0.0115 X(o=0.011,f=0) USER MOD Single : A 102 TYR OH : rot 139:sc= 0.0098 USER MOD Single : A 103 ASN : amide:sc= -0.125 K(o=-0.12,f=-1.5!) USER MOD Single : A 104 SER OG : rot -67:sc= 0.731 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HE2:sc= -4.89! C(o=-4.9!,f=-12!) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0552 USER MOD Single : A 116 THR OG1 : rot -41:sc= 0.972 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -4.62! C(o=-4.6!,f=-6.8!) USER MOD Single : A 122 ASN : amide:sc= -3.47 K(o=-3.5,f=-10!) USER MOD Single : A 125 ASN : amide:sc= -0.277 K(o=-0.28,f=-1.8!) USER MOD Single : A 130 LYS NZ :NH3+ 145:sc= -0.973 (180deg=-2.29!) USER MOD Single : A 131 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00225) USER MOD Single : A 134 LYS NZ :NH3+ -145:sc= 0.326 (180deg=0.0139) USER MOD Single : A 137 THR OG1 : rot -112:sc= 0.324 USER MOD Single : A 144 GLN : amide:sc= -0.212 K(o=-0.21,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -7.170 19.834 11.608 1.00 0.00 N ATOM 2 CA ASP A 1 -8.116 19.278 10.656 1.00 0.00 C ATOM 3 C ASP A 1 -7.582 17.943 10.132 1.00 0.00 C ATOM 4 O ASP A 1 -8.334 17.145 9.575 1.00 0.00 O ATOM 5 CB ASP A 1 -8.307 20.212 9.460 1.00 0.00 C ATOM 6 CG ASP A 1 -9.746 20.677 9.225 1.00 0.00 C ATOM 7 OD1 ASP A 1 -10.577 19.805 8.892 1.00 0.00 O ATOM 8 OD2 ASP A 1 -9.981 21.894 9.385 1.00 0.00 O ATOM 0 H1 ASP A 1 -7.624 20.605 12.138 1.00 0.00 H new ATOM 0 H2 ASP A 1 -6.866 19.091 12.269 1.00 0.00 H new ATOM 0 H3 ASP A 1 -6.342 20.205 11.099 1.00 0.00 H new ATOM 0 HA ASP A 1 -9.070 19.146 11.167 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -7.676 21.090 9.599 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -7.954 19.705 8.562 1.00 0.00 H new ATOM 13 N LEU A 2 -6.288 17.740 10.331 1.00 0.00 N ATOM 14 CA LEU A 2 -5.645 16.516 9.887 1.00 0.00 C ATOM 15 C LEU A 2 -5.812 15.438 10.960 1.00 0.00 C ATOM 16 O LEU A 2 -6.015 15.751 12.132 1.00 0.00 O ATOM 17 CB LEU A 2 -4.188 16.784 9.506 1.00 0.00 C ATOM 18 CG LEU A 2 -3.954 17.359 8.107 1.00 0.00 C ATOM 19 CD1 LEU A 2 -4.372 16.360 7.026 1.00 0.00 C ATOM 20 CD2 LEU A 2 -4.659 18.707 7.945 1.00 0.00 C ATOM 0 H LEU A 2 -5.667 18.404 10.794 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.123 16.142 8.982 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -3.763 17.473 10.236 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -3.634 15.849 9.590 1.00 0.00 H new ATOM 0 HG LEU A 2 -2.886 17.537 7.985 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -4.195 16.794 6.042 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -3.788 15.446 7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -5.431 16.128 7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -4.477 19.094 6.943 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -5.731 18.577 8.095 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -4.272 19.411 8.682 1.00 0.00 H new ATOM 32 N PRO A 3 -5.718 14.159 10.509 1.00 0.00 N ATOM 33 CA PRO A 3 -5.856 13.033 11.417 1.00 0.00 C ATOM 34 C PRO A 3 -4.600 12.861 12.272 1.00 0.00 C ATOM 35 O PRO A 3 -3.514 13.289 11.882 1.00 0.00 O ATOM 36 CB PRO A 3 -6.134 11.837 10.522 1.00 0.00 C ATOM 37 CG PRO A 3 -5.681 12.245 9.129 1.00 0.00 C ATOM 38 CD PRO A 3 -5.477 13.752 9.127 1.00 0.00 C ATOM 0 HA PRO A 3 -6.663 13.170 12.137 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.592 10.957 10.867 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.194 11.582 10.529 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.755 11.734 8.864 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.426 11.960 8.387 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.469 14.015 8.806 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.168 14.245 8.443 1.00 0.00 H new ATOM 46 N PRO A 4 -4.792 12.217 13.455 1.00 0.00 N ATOM 47 CA PRO A 4 -3.688 11.983 14.369 1.00 0.00 C ATOM 48 C PRO A 4 -2.786 10.856 13.862 1.00 0.00 C ATOM 49 O PRO A 4 -3.273 9.809 13.438 1.00 0.00 O ATOM 50 CB PRO A 4 -4.342 11.665 15.704 1.00 0.00 C ATOM 51 CG PRO A 4 -5.776 11.277 15.383 1.00 0.00 C ATOM 52 CD PRO A 4 -6.063 11.696 13.950 1.00 0.00 C ATOM 0 HA PRO A 4 -3.028 12.845 14.460 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -3.821 10.852 16.210 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.310 12.527 16.370 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.916 10.203 15.502 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -6.467 11.767 16.069 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -6.405 10.852 13.351 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.845 12.454 13.908 1.00 0.00 H new ATOM 60 N PRO A 5 -1.452 11.114 13.923 1.00 0.00 N ATOM 61 CA PRO A 5 -0.478 10.133 13.475 1.00 0.00 C ATOM 62 C PRO A 5 -0.339 8.996 14.489 1.00 0.00 C ATOM 63 O PRO A 5 -0.374 9.228 15.696 1.00 0.00 O ATOM 64 CB PRO A 5 0.810 10.918 13.283 1.00 0.00 C ATOM 65 CG PRO A 5 0.635 12.207 14.069 1.00 0.00 C ATOM 66 CD PRO A 5 -0.838 12.343 14.419 1.00 0.00 C ATOM 0 HA PRO A 5 -0.772 9.641 12.548 1.00 0.00 H new ATOM 0 HB2 PRO A 5 1.669 10.353 13.646 1.00 0.00 H new ATOM 0 HB3 PRO A 5 0.987 11.125 12.228 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.242 12.188 14.974 1.00 0.00 H new ATOM 0 HG3 PRO A 5 0.968 13.062 13.480 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.981 12.451 15.494 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.277 13.223 13.949 1.00 0.00 H new ATOM 74 N GLU A 6 -0.185 7.791 13.961 1.00 0.00 N ATOM 75 CA GLU A 6 -0.040 6.616 14.805 1.00 0.00 C ATOM 76 C GLU A 6 1.387 6.072 14.717 1.00 0.00 C ATOM 77 O GLU A 6 1.942 5.947 13.626 1.00 0.00 O ATOM 78 CB GLU A 6 -1.061 5.542 14.427 1.00 0.00 C ATOM 79 CG GLU A 6 -0.982 5.209 12.936 1.00 0.00 C ATOM 80 CD GLU A 6 -1.472 3.785 12.664 1.00 0.00 C ATOM 81 OE1 GLU A 6 -1.464 2.990 13.628 1.00 0.00 O ATOM 82 OE2 GLU A 6 -1.842 3.526 11.499 1.00 0.00 O ATOM 0 H GLU A 6 -0.157 7.602 12.959 1.00 0.00 H new ATOM 0 HA GLU A 6 -0.233 6.907 15.837 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.881 4.642 15.014 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.065 5.887 14.673 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.584 5.919 12.369 1.00 0.00 H new ATOM 0 HG3 GLU A 6 0.046 5.316 12.590 1.00 0.00 H new ATOM 89 N PRO A 7 1.956 5.754 15.911 1.00 0.00 N ATOM 90 CA PRO A 7 3.308 5.227 15.979 1.00 0.00 C ATOM 91 C PRO A 7 3.348 3.764 15.531 1.00 0.00 C ATOM 92 O PRO A 7 2.734 2.901 16.158 1.00 0.00 O ATOM 93 CB PRO A 7 3.731 5.416 17.427 1.00 0.00 C ATOM 94 CG PRO A 7 2.445 5.614 18.214 1.00 0.00 C ATOM 95 CD PRO A 7 1.328 5.890 17.222 1.00 0.00 C ATOM 0 HA PRO A 7 3.995 5.741 15.307 1.00 0.00 H new ATOM 0 HB2 PRO A 7 4.281 4.548 17.790 1.00 0.00 H new ATOM 0 HB3 PRO A 7 4.390 6.278 17.532 1.00 0.00 H new ATOM 0 HG2 PRO A 7 2.219 4.727 18.805 1.00 0.00 H new ATOM 0 HG3 PRO A 7 2.549 6.445 18.912 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.507 5.183 17.343 1.00 0.00 H new ATOM 0 HD3 PRO A 7 0.913 6.888 17.361 1.00 0.00 H new ATOM 103 N TYR A 8 4.078 3.529 14.451 1.00 0.00 N ATOM 104 CA TYR A 8 4.206 2.186 13.912 1.00 0.00 C ATOM 105 C TYR A 8 5.659 1.710 13.968 1.00 0.00 C ATOM 106 O TYR A 8 6.560 2.395 13.484 1.00 0.00 O ATOM 107 CB TYR A 8 3.768 2.275 12.449 1.00 0.00 C ATOM 108 CG TYR A 8 4.439 1.248 11.535 1.00 0.00 C ATOM 109 CD1 TYR A 8 3.978 -0.051 11.500 1.00 0.00 C ATOM 110 CD2 TYR A 8 5.507 1.624 10.744 1.00 0.00 C ATOM 111 CE1 TYR A 8 4.611 -1.017 10.640 1.00 0.00 C ATOM 112 CE2 TYR A 8 6.140 0.658 9.884 1.00 0.00 C ATOM 113 CZ TYR A 8 5.660 -0.615 9.873 1.00 0.00 C ATOM 114 OH TYR A 8 6.258 -1.527 9.060 1.00 0.00 O ATOM 0 H TYR A 8 4.587 4.246 13.934 1.00 0.00 H new ATOM 0 HA TYR A 8 3.603 1.483 14.487 1.00 0.00 H new ATOM 0 HB2 TYR A 8 2.687 2.143 12.395 1.00 0.00 H new ATOM 0 HB3 TYR A 8 3.986 3.276 12.075 1.00 0.00 H new ATOM 0 HD1 TYR A 8 3.142 -0.344 12.118 1.00 0.00 H new ATOM 0 HD2 TYR A 8 5.867 2.642 10.770 1.00 0.00 H new ATOM 0 HE1 TYR A 8 4.261 -2.038 10.605 1.00 0.00 H new ATOM 0 HE2 TYR A 8 6.977 0.938 9.262 1.00 0.00 H new ATOM 0 HH TYR A 8 7.204 -1.609 9.301 1.00 0.00 H new ATOM 124 N VAL A 9 5.843 0.540 14.562 1.00 0.00 N ATOM 125 CA VAL A 9 7.171 -0.035 14.688 1.00 0.00 C ATOM 126 C VAL A 9 7.204 -1.391 13.978 1.00 0.00 C ATOM 127 O VAL A 9 6.510 -2.323 14.381 1.00 0.00 O ATOM 128 CB VAL A 9 7.565 -0.124 16.164 1.00 0.00 C ATOM 129 CG1 VAL A 9 8.739 -1.086 16.360 1.00 0.00 C ATOM 130 CG2 VAL A 9 7.892 1.260 16.727 1.00 0.00 C ATOM 0 H VAL A 9 5.094 -0.025 14.961 1.00 0.00 H new ATOM 0 HA VAL A 9 7.911 0.604 14.206 1.00 0.00 H new ATOM 0 HB VAL A 9 6.712 -0.518 16.716 1.00 0.00 H new ATOM 0 HG11 VAL A 9 9.000 -1.131 17.417 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.457 -2.080 16.013 1.00 0.00 H new ATOM 0 HG13 VAL A 9 9.598 -0.733 15.789 1.00 0.00 H new ATOM 0 HG21 VAL A 9 8.169 1.169 17.777 1.00 0.00 H new ATOM 0 HG22 VAL A 9 8.722 1.693 16.169 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.018 1.905 16.637 1.00 0.00 H new ATOM 140 N GLN A 10 8.017 -1.456 12.934 1.00 0.00 N ATOM 141 CA GLN A 10 8.150 -2.682 12.165 1.00 0.00 C ATOM 142 C GLN A 10 9.168 -2.493 11.039 1.00 0.00 C ATOM 143 O GLN A 10 8.807 -2.108 9.928 1.00 0.00 O ATOM 144 CB GLN A 10 6.796 -3.130 11.610 1.00 0.00 C ATOM 145 CG GLN A 10 6.487 -4.572 12.018 1.00 0.00 C ATOM 146 CD GLN A 10 5.514 -4.610 13.199 1.00 0.00 C ATOM 147 OE1 GLN A 10 5.889 -4.827 14.339 1.00 0.00 O ATOM 148 NE2 GLN A 10 4.246 -4.387 12.862 1.00 0.00 N ATOM 0 H GLN A 10 8.590 -0.680 12.603 1.00 0.00 H new ATOM 0 HA GLN A 10 8.512 -3.467 12.828 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.011 -2.468 11.977 1.00 0.00 H new ATOM 0 HB3 GLN A 10 6.799 -3.048 10.523 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.059 -5.110 11.172 1.00 0.00 H new ATOM 0 HG3 GLN A 10 7.411 -5.084 12.287 1.00 0.00 H new ATOM 0 HE21 GLN A 10 4.001 -4.212 11.888 1.00 0.00 H new ATOM 0 HE22 GLN A 10 3.520 -4.391 13.578 1.00 0.00 H new ATOM 157 N THR A 11 10.422 -2.776 11.364 1.00 0.00 N ATOM 158 CA THR A 11 11.495 -2.642 10.394 1.00 0.00 C ATOM 159 C THR A 11 11.231 -3.536 9.180 1.00 0.00 C ATOM 160 O THR A 11 10.744 -4.657 9.323 1.00 0.00 O ATOM 161 CB THR A 11 12.814 -2.955 11.102 1.00 0.00 C ATOM 162 OG1 THR A 11 13.804 -2.766 10.094 1.00 0.00 O ATOM 163 CG2 THR A 11 12.943 -4.432 11.477 1.00 0.00 C ATOM 0 H THR A 11 10.718 -3.097 12.286 1.00 0.00 H new ATOM 0 HA THR A 11 11.551 -1.625 10.005 1.00 0.00 H new ATOM 0 HB THR A 11 12.895 -2.344 12.001 1.00 0.00 H new ATOM 0 HG1 THR A 11 14.691 -2.947 10.469 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.897 -4.599 11.977 1.00 0.00 H new ATOM 0 HG22 THR A 11 12.129 -4.710 12.147 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.894 -5.042 10.575 1.00 0.00 H new ATOM 171 N THR A 12 11.561 -3.005 8.012 1.00 0.00 N ATOM 172 CA THR A 12 11.366 -3.741 6.774 1.00 0.00 C ATOM 173 C THR A 12 9.940 -4.288 6.697 1.00 0.00 C ATOM 174 O THR A 12 9.153 -4.111 7.627 1.00 0.00 O ATOM 175 CB THR A 12 12.439 -4.829 6.696 1.00 0.00 C ATOM 176 OG1 THR A 12 12.299 -5.361 5.381 1.00 0.00 O ATOM 177 CG2 THR A 12 12.136 -6.016 7.612 1.00 0.00 C ATOM 0 H THR A 12 11.962 -2.074 7.897 1.00 0.00 H new ATOM 0 HA THR A 12 11.478 -3.091 5.906 1.00 0.00 H new ATOM 0 HB THR A 12 13.407 -4.404 6.961 1.00 0.00 H new ATOM 0 HG1 THR A 12 12.959 -6.073 5.244 1.00 0.00 H new ATOM 0 HG21 THR A 12 12.928 -6.759 7.519 1.00 0.00 H new ATOM 0 HG22 THR A 12 12.080 -5.673 8.645 1.00 0.00 H new ATOM 0 HG23 THR A 12 11.184 -6.463 7.326 1.00 0.00 H new ATOM 185 N LYS A 13 9.648 -4.940 5.582 1.00 0.00 N ATOM 186 CA LYS A 13 8.330 -5.514 5.373 1.00 0.00 C ATOM 187 C LYS A 13 8.379 -7.013 5.668 1.00 0.00 C ATOM 188 O LYS A 13 9.368 -7.513 6.200 1.00 0.00 O ATOM 189 CB LYS A 13 7.817 -5.179 3.970 1.00 0.00 C ATOM 190 CG LYS A 13 7.389 -3.713 3.878 1.00 0.00 C ATOM 191 CD LYS A 13 8.322 -2.926 2.956 1.00 0.00 C ATOM 192 CE LYS A 13 7.712 -1.575 2.580 1.00 0.00 C ATOM 193 NZ LYS A 13 8.431 -0.983 1.430 1.00 0.00 N ATOM 0 H LYS A 13 10.302 -5.084 4.813 1.00 0.00 H new ATOM 0 HA LYS A 13 7.609 -5.077 6.064 1.00 0.00 H new ATOM 0 HB2 LYS A 13 8.597 -5.380 3.236 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.973 -5.824 3.724 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.367 -3.652 3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.393 -3.266 4.872 1.00 0.00 H new ATOM 0 HD2 LYS A 13 9.281 -2.771 3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.519 -3.504 2.053 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.658 -1.702 2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.759 -0.898 3.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.539 0.041 1.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.370 -1.422 1.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 7.890 -1.152 0.558 1.00 0.00 H new ATOM 207 N SER A 14 7.297 -7.689 5.311 1.00 0.00 N ATOM 208 CA SER A 14 7.203 -9.123 5.532 1.00 0.00 C ATOM 209 C SER A 14 6.438 -9.781 4.381 1.00 0.00 C ATOM 210 O SER A 14 5.219 -9.928 4.446 1.00 0.00 O ATOM 211 CB SER A 14 6.523 -9.432 6.866 1.00 0.00 C ATOM 212 OG SER A 14 7.464 -9.564 7.927 1.00 0.00 O ATOM 0 H SER A 14 6.478 -7.271 4.870 1.00 0.00 H new ATOM 0 HA SER A 14 8.214 -9.530 5.568 1.00 0.00 H new ATOM 0 HB2 SER A 14 5.816 -8.637 7.105 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.948 -10.353 6.775 1.00 0.00 H new ATOM 0 HG SER A 14 6.990 -9.759 8.762 1.00 0.00 H new ATOM 218 N TYR A 15 7.187 -10.159 3.355 1.00 0.00 N ATOM 219 CA TYR A 15 6.595 -10.796 2.192 1.00 0.00 C ATOM 220 C TYR A 15 6.891 -12.298 2.180 1.00 0.00 C ATOM 221 O TYR A 15 7.966 -12.725 2.598 1.00 0.00 O ATOM 222 CB TYR A 15 7.254 -10.149 0.972 1.00 0.00 C ATOM 223 CG TYR A 15 6.415 -9.046 0.324 1.00 0.00 C ATOM 224 CD1 TYR A 15 5.047 -9.194 0.215 1.00 0.00 C ATOM 225 CD2 TYR A 15 7.026 -7.904 -0.152 1.00 0.00 C ATOM 226 CE1 TYR A 15 4.258 -8.156 -0.397 1.00 0.00 C ATOM 227 CE2 TYR A 15 6.237 -6.866 -0.763 1.00 0.00 C ATOM 228 CZ TYR A 15 4.891 -7.043 -0.855 1.00 0.00 C ATOM 229 OH TYR A 15 4.145 -6.063 -1.432 1.00 0.00 O ATOM 0 H TYR A 15 8.198 -10.036 3.306 1.00 0.00 H new ATOM 0 HA TYR A 15 5.512 -10.670 2.197 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.216 -9.732 1.270 1.00 0.00 H new ATOM 0 HB3 TYR A 15 7.457 -10.921 0.229 1.00 0.00 H new ATOM 0 HD1 TYR A 15 4.569 -10.087 0.588 1.00 0.00 H new ATOM 0 HD2 TYR A 15 8.096 -7.789 -0.066 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.187 -8.259 -0.490 1.00 0.00 H new ATOM 0 HE2 TYR A 15 6.703 -5.967 -1.140 1.00 0.00 H new ATOM 0 HH TYR A 15 3.195 -6.297 -1.372 1.00 0.00 H new ATOM 239 N PRO A 16 5.894 -13.077 1.681 1.00 0.00 N ATOM 240 CA PRO A 16 6.038 -14.521 1.609 1.00 0.00 C ATOM 241 C PRO A 16 6.970 -14.923 0.465 1.00 0.00 C ATOM 242 O PRO A 16 7.876 -15.733 0.651 1.00 0.00 O ATOM 243 CB PRO A 16 4.623 -15.049 1.436 1.00 0.00 C ATOM 244 CG PRO A 16 3.794 -13.870 0.953 1.00 0.00 C ATOM 245 CD PRO A 16 4.608 -12.605 1.177 1.00 0.00 C ATOM 0 HA PRO A 16 6.500 -14.943 2.502 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.597 -15.866 0.715 1.00 0.00 H new ATOM 0 HB3 PRO A 16 4.235 -15.440 2.376 1.00 0.00 H new ATOM 0 HG2 PRO A 16 3.548 -13.984 -0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.851 -13.818 1.497 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.728 -12.042 0.251 1.00 0.00 H new ATOM 0 HD3 PRO A 16 4.121 -11.942 1.892 1.00 0.00 H new ATOM 253 N SER A 17 6.715 -14.337 -0.697 1.00 0.00 N ATOM 254 CA SER A 17 7.520 -14.623 -1.872 1.00 0.00 C ATOM 255 C SER A 17 8.975 -14.223 -1.620 1.00 0.00 C ATOM 256 O SER A 17 9.896 -14.905 -2.068 1.00 0.00 O ATOM 257 CB SER A 17 6.976 -13.896 -3.103 1.00 0.00 C ATOM 258 OG SER A 17 7.967 -13.743 -4.115 1.00 0.00 O ATOM 0 H SER A 17 5.962 -13.666 -0.849 1.00 0.00 H new ATOM 0 HA SER A 17 7.473 -15.695 -2.066 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.129 -14.451 -3.506 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.604 -12.915 -2.809 1.00 0.00 H new ATOM 0 HG SER A 17 7.579 -13.276 -4.884 1.00 0.00 H new ATOM 264 N LYS A 18 9.136 -13.121 -0.903 1.00 0.00 N ATOM 265 CA LYS A 18 10.464 -12.623 -0.585 1.00 0.00 C ATOM 266 C LYS A 18 10.653 -12.618 0.933 1.00 0.00 C ATOM 267 O LYS A 18 11.016 -11.596 1.514 1.00 0.00 O ATOM 268 CB LYS A 18 10.694 -11.258 -1.237 1.00 0.00 C ATOM 269 CG LYS A 18 11.410 -11.406 -2.582 1.00 0.00 C ATOM 270 CD LYS A 18 12.025 -10.077 -3.025 1.00 0.00 C ATOM 271 CE LYS A 18 13.499 -10.251 -3.395 1.00 0.00 C ATOM 272 NZ LYS A 18 14.253 -9.006 -3.121 1.00 0.00 N ATOM 0 H LYS A 18 8.369 -12.559 -0.533 1.00 0.00 H new ATOM 0 HA LYS A 18 11.227 -13.282 -0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.738 -10.755 -1.383 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.287 -10.629 -0.573 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.190 -12.163 -2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.705 -11.754 -3.337 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.475 -9.685 -3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.932 -9.344 -2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.928 -11.076 -2.826 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.587 -10.512 -4.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.252 -9.141 -3.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.853 -8.227 -3.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.184 -8.774 -2.110 1.00 0.00 H new ATOM 286 N LEU A 19 10.400 -13.772 1.532 1.00 0.00 N ATOM 287 CA LEU A 19 10.538 -13.915 2.972 1.00 0.00 C ATOM 288 C LEU A 19 11.953 -14.395 3.299 1.00 0.00 C ATOM 289 O LEU A 19 12.221 -14.832 4.417 1.00 0.00 O ATOM 290 CB LEU A 19 9.438 -14.819 3.528 1.00 0.00 C ATOM 291 CG LEU A 19 8.827 -14.389 4.864 1.00 0.00 C ATOM 292 CD1 LEU A 19 7.396 -14.910 5.006 1.00 0.00 C ATOM 293 CD2 LEU A 19 9.713 -14.819 6.035 1.00 0.00 C ATOM 0 H LEU A 19 10.100 -14.617 1.046 1.00 0.00 H new ATOM 0 HA LEU A 19 10.406 -12.952 3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.639 -14.882 2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.845 -15.824 3.644 1.00 0.00 H new ATOM 0 HG LEU A 19 8.776 -13.300 4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.986 -14.590 5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.782 -14.513 4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.399 -15.999 4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.256 -14.501 6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.819 -15.904 6.032 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.696 -14.358 5.936 1.00 0.00 H new ATOM 305 N ALA A 20 12.822 -14.298 2.303 1.00 0.00 N ATOM 306 CA ALA A 20 14.203 -14.717 2.471 1.00 0.00 C ATOM 307 C ALA A 20 14.261 -16.244 2.558 1.00 0.00 C ATOM 308 O ALA A 20 15.254 -16.805 3.019 1.00 0.00 O ATOM 309 CB ALA A 20 14.796 -14.041 3.709 1.00 0.00 C ATOM 0 H ALA A 20 12.596 -13.935 1.377 1.00 0.00 H new ATOM 0 HA ALA A 20 14.803 -14.411 1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 20 15.832 -14.356 3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 20 14.758 -12.959 3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 20 14.221 -14.326 4.590 1.00 0.00 H new ATOM 315 N ARG A 21 13.185 -16.871 2.107 1.00 0.00 N ATOM 316 CA ARG A 21 13.101 -18.322 2.129 1.00 0.00 C ATOM 317 C ARG A 21 13.951 -18.920 1.005 1.00 0.00 C ATOM 318 O ARG A 21 14.820 -19.752 1.256 1.00 0.00 O ATOM 319 CB ARG A 21 11.653 -18.792 1.968 1.00 0.00 C ATOM 320 CG ARG A 21 11.290 -19.821 3.040 1.00 0.00 C ATOM 321 CD ARG A 21 11.194 -21.226 2.441 1.00 0.00 C ATOM 322 NE ARG A 21 10.665 -22.171 3.449 1.00 0.00 N ATOM 323 CZ ARG A 21 11.387 -22.675 4.459 1.00 0.00 C ATOM 324 NH1 ARG A 21 12.674 -22.328 4.601 1.00 0.00 N ATOM 325 NH2 ARG A 21 10.823 -23.528 5.326 1.00 0.00 N ATOM 0 H ARG A 21 12.364 -16.402 1.724 1.00 0.00 H new ATOM 0 HA ARG A 21 13.477 -18.661 3.094 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.980 -17.938 2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 21 11.516 -19.228 0.979 1.00 0.00 H new ATOM 0 HG2 ARG A 21 12.041 -19.809 3.830 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.339 -19.552 3.500 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.544 -21.214 1.566 1.00 0.00 H new ATOM 0 HD3 ARG A 21 12.177 -21.554 2.103 1.00 0.00 H new ATOM 0 HE ARG A 21 9.689 -22.457 3.370 1.00 0.00 H new ATOM 0 HH11 ARG A 21 13.103 -21.680 3.940 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.224 -22.712 5.370 1.00 0.00 H new ATOM 0 HH21 ARG A 21 9.844 -23.793 5.217 1.00 0.00 H new ATOM 0 HH22 ARG A 21 11.373 -23.912 6.095 1.00 0.00 H new ATOM 339 N ASN A 22 13.669 -18.470 -0.209 1.00 0.00 N ATOM 340 CA ASN A 22 14.397 -18.949 -1.372 1.00 0.00 C ATOM 341 C ASN A 22 14.632 -17.785 -2.336 1.00 0.00 C ATOM 342 O ASN A 22 13.686 -17.250 -2.912 1.00 0.00 O ATOM 343 CB ASN A 22 13.603 -20.026 -2.114 1.00 0.00 C ATOM 344 CG ASN A 22 14.506 -21.194 -2.516 1.00 0.00 C ATOM 345 OD1 ASN A 22 15.233 -21.756 -1.714 1.00 0.00 O ATOM 346 ND2 ASN A 22 14.419 -21.526 -3.802 1.00 0.00 N ATOM 0 H ASN A 22 12.947 -17.779 -0.412 1.00 0.00 H new ATOM 0 HA ASN A 22 15.342 -19.371 -1.029 1.00 0.00 H new ATOM 0 HB2 ASN A 22 12.794 -20.389 -1.479 1.00 0.00 H new ATOM 0 HB3 ASN A 22 13.142 -19.595 -3.003 1.00 0.00 H new ATOM 0 HD21 ASN A 22 14.982 -22.293 -4.170 1.00 0.00 H new ATOM 0 HD22 ASN A 22 13.789 -21.014 -4.420 1.00 0.00 H new ATOM 353 N GLU A 23 15.899 -17.428 -2.486 1.00 0.00 N ATOM 354 CA GLU A 23 16.271 -16.338 -3.371 1.00 0.00 C ATOM 355 C GLU A 23 17.424 -16.762 -4.282 1.00 0.00 C ATOM 356 O GLU A 23 17.292 -16.754 -5.504 1.00 0.00 O ATOM 357 CB GLU A 23 16.634 -15.084 -2.574 1.00 0.00 C ATOM 358 CG GLU A 23 15.658 -13.943 -2.871 1.00 0.00 C ATOM 359 CD GLU A 23 16.151 -13.090 -4.041 1.00 0.00 C ATOM 360 OE1 GLU A 23 17.289 -12.586 -3.937 1.00 0.00 O ATOM 361 OE2 GLU A 23 15.377 -12.961 -5.015 1.00 0.00 O ATOM 0 H GLU A 23 16.682 -17.875 -2.009 1.00 0.00 H new ATOM 0 HA GLU A 23 15.412 -16.095 -3.996 1.00 0.00 H new ATOM 0 HB2 GLU A 23 16.621 -15.310 -1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 23 17.649 -14.773 -2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.675 -14.352 -3.104 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.542 -13.319 -1.985 1.00 0.00 H new ATOM 368 N SER A 24 18.532 -17.124 -3.649 1.00 0.00 N ATOM 369 CA SER A 24 19.709 -17.551 -4.387 1.00 0.00 C ATOM 370 C SER A 24 20.299 -16.370 -5.160 1.00 0.00 C ATOM 371 O SER A 24 19.600 -15.719 -5.935 1.00 0.00 O ATOM 372 CB SER A 24 19.374 -18.696 -5.344 1.00 0.00 C ATOM 373 OG SER A 24 20.107 -19.880 -5.037 1.00 0.00 O ATOM 0 H SER A 24 18.639 -17.130 -2.635 1.00 0.00 H new ATOM 0 HA SER A 24 20.447 -17.915 -3.672 1.00 0.00 H new ATOM 0 HB2 SER A 24 18.306 -18.908 -5.296 1.00 0.00 H new ATOM 0 HB3 SER A 24 19.592 -18.389 -6.367 1.00 0.00 H new ATOM 0 HG SER A 24 19.864 -20.588 -5.669 1.00 0.00 H new ATOM 379 N ARG A 25 21.580 -16.130 -4.924 1.00 0.00 N ATOM 380 CA ARG A 25 22.273 -15.038 -5.589 1.00 0.00 C ATOM 381 C ARG A 25 22.218 -15.221 -7.107 1.00 0.00 C ATOM 382 O ARG A 25 21.828 -16.281 -7.593 1.00 0.00 O ATOM 383 CB ARG A 25 23.735 -14.962 -5.144 1.00 0.00 C ATOM 384 CG ARG A 25 23.845 -14.433 -3.712 1.00 0.00 C ATOM 385 CD ARG A 25 25.302 -14.152 -3.342 1.00 0.00 C ATOM 386 NE ARG A 25 25.448 -12.754 -2.881 1.00 0.00 N ATOM 387 CZ ARG A 25 25.581 -11.703 -3.701 1.00 0.00 C ATOM 388 NH1 ARG A 25 25.590 -11.885 -5.029 1.00 0.00 N ATOM 389 NH2 ARG A 25 25.707 -10.469 -3.194 1.00 0.00 N ATOM 0 H ARG A 25 22.157 -16.673 -4.281 1.00 0.00 H new ATOM 0 HA ARG A 25 21.772 -14.110 -5.313 1.00 0.00 H new ATOM 0 HB2 ARG A 25 24.190 -15.951 -5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 25 24.291 -14.312 -5.819 1.00 0.00 H new ATOM 0 HG2 ARG A 25 23.258 -13.520 -3.612 1.00 0.00 H new ATOM 0 HG3 ARG A 25 23.424 -15.161 -3.018 1.00 0.00 H new ATOM 0 HD2 ARG A 25 25.625 -14.837 -2.558 1.00 0.00 H new ATOM 0 HD3 ARG A 25 25.945 -14.328 -4.204 1.00 0.00 H new ATOM 0 HE ARG A 25 25.447 -12.579 -1.876 1.00 0.00 H new ATOM 0 HH11 ARG A 25 25.496 -12.824 -5.416 1.00 0.00 H new ATOM 0 HH12 ARG A 25 25.691 -11.084 -5.653 1.00 0.00 H new ATOM 0 HH21 ARG A 25 25.702 -10.330 -2.184 1.00 0.00 H new ATOM 0 HH22 ARG A 25 25.808 -9.669 -3.819 1.00 0.00 H new ATOM 403 N GLY A 26 22.613 -14.173 -7.812 1.00 0.00 N ATOM 404 CA GLY A 26 22.614 -14.204 -9.264 1.00 0.00 C ATOM 405 C GLY A 26 23.146 -12.890 -9.841 1.00 0.00 C ATOM 406 O GLY A 26 22.381 -12.085 -10.370 1.00 0.00 O ATOM 0 H GLY A 26 22.935 -13.295 -7.404 1.00 0.00 H new ATOM 0 HA2 GLY A 26 23.229 -15.034 -9.613 1.00 0.00 H new ATOM 0 HA3 GLY A 26 21.602 -14.382 -9.628 1.00 0.00 H new ATOM 410 N SER A 27 24.454 -12.714 -9.719 1.00 0.00 N ATOM 411 CA SER A 27 25.097 -11.512 -10.223 1.00 0.00 C ATOM 412 C SER A 27 25.434 -11.680 -11.705 1.00 0.00 C ATOM 413 O SER A 27 25.925 -12.730 -12.119 1.00 0.00 O ATOM 414 CB SER A 27 26.362 -11.189 -9.424 1.00 0.00 C ATOM 415 OG SER A 27 27.429 -12.082 -9.729 1.00 0.00 O ATOM 0 H SER A 27 25.085 -13.383 -9.279 1.00 0.00 H new ATOM 0 HA SER A 27 24.403 -10.679 -10.108 1.00 0.00 H new ATOM 0 HB2 SER A 27 26.673 -10.166 -9.636 1.00 0.00 H new ATOM 0 HB3 SER A 27 26.140 -11.240 -8.358 1.00 0.00 H new ATOM 0 HG SER A 27 28.218 -11.841 -9.200 1.00 0.00 H new ATOM 421 N GLY A 28 25.158 -10.631 -12.464 1.00 0.00 N ATOM 422 CA GLY A 28 25.427 -10.649 -13.893 1.00 0.00 C ATOM 423 C GLY A 28 25.613 -9.230 -14.434 1.00 0.00 C ATOM 424 O GLY A 28 25.774 -8.284 -13.664 1.00 0.00 O ATOM 0 H GLY A 28 24.751 -9.762 -12.118 1.00 0.00 H new ATOM 0 HA2 GLY A 28 26.323 -11.238 -14.091 1.00 0.00 H new ATOM 0 HA3 GLY A 28 24.604 -11.136 -14.416 1.00 0.00 H new ATOM 428 N SER A 29 25.586 -9.125 -15.754 1.00 0.00 N ATOM 429 CA SER A 29 25.750 -7.838 -16.407 1.00 0.00 C ATOM 430 C SER A 29 24.406 -7.110 -16.473 1.00 0.00 C ATOM 431 O SER A 29 23.357 -7.715 -16.258 1.00 0.00 O ATOM 432 CB SER A 29 26.333 -8.003 -17.812 1.00 0.00 C ATOM 433 OG SER A 29 25.374 -8.519 -18.731 1.00 0.00 O ATOM 0 H SER A 29 25.453 -9.911 -16.390 1.00 0.00 H new ATOM 0 HA SER A 29 26.450 -7.244 -15.820 1.00 0.00 H new ATOM 0 HB2 SER A 29 26.696 -7.039 -18.169 1.00 0.00 H new ATOM 0 HB3 SER A 29 27.193 -8.672 -17.771 1.00 0.00 H new ATOM 0 HG SER A 29 25.784 -8.608 -19.616 1.00 0.00 H new ATOM 439 N GLY A 30 24.482 -5.821 -16.771 1.00 0.00 N ATOM 440 CA GLY A 30 23.284 -5.003 -16.868 1.00 0.00 C ATOM 441 C GLY A 30 23.245 -4.244 -18.195 1.00 0.00 C ATOM 442 O GLY A 30 23.291 -3.015 -18.212 1.00 0.00 O ATOM 0 H GLY A 30 25.354 -5.323 -16.948 1.00 0.00 H new ATOM 0 HA2 GLY A 30 22.400 -5.635 -16.780 1.00 0.00 H new ATOM 0 HA3 GLY A 30 23.254 -4.296 -16.039 1.00 0.00 H new ATOM 446 N SER A 31 23.158 -5.007 -19.274 1.00 0.00 N ATOM 447 CA SER A 31 23.112 -4.422 -20.603 1.00 0.00 C ATOM 448 C SER A 31 21.983 -5.058 -21.416 1.00 0.00 C ATOM 449 O SER A 31 22.176 -6.095 -22.049 1.00 0.00 O ATOM 450 CB SER A 31 24.449 -4.593 -21.327 1.00 0.00 C ATOM 451 OG SER A 31 24.337 -4.328 -22.724 1.00 0.00 O ATOM 0 H SER A 31 23.118 -6.026 -19.255 1.00 0.00 H new ATOM 0 HA SER A 31 22.920 -3.354 -20.500 1.00 0.00 H new ATOM 0 HB2 SER A 31 25.187 -3.922 -20.889 1.00 0.00 H new ATOM 0 HB3 SER A 31 24.814 -5.609 -21.179 1.00 0.00 H new ATOM 0 HG SER A 31 25.211 -4.446 -23.151 1.00 0.00 H new ATOM 457 N LEU A 32 20.827 -4.409 -21.372 1.00 0.00 N ATOM 458 CA LEU A 32 19.667 -4.899 -22.096 1.00 0.00 C ATOM 459 C LEU A 32 18.557 -3.847 -22.042 1.00 0.00 C ATOM 460 O LEU A 32 18.612 -2.923 -21.231 1.00 0.00 O ATOM 461 CB LEU A 32 19.244 -6.269 -21.567 1.00 0.00 C ATOM 462 CG LEU A 32 18.976 -7.343 -22.623 1.00 0.00 C ATOM 463 CD1 LEU A 32 20.261 -7.714 -23.365 1.00 0.00 C ATOM 464 CD2 LEU A 32 18.300 -8.568 -22.001 1.00 0.00 C ATOM 0 H LEU A 32 20.670 -3.549 -20.846 1.00 0.00 H new ATOM 0 HA LEU A 32 19.910 -5.052 -23.147 1.00 0.00 H new ATOM 0 HB2 LEU A 32 20.022 -6.633 -20.896 1.00 0.00 H new ATOM 0 HB3 LEU A 32 18.341 -6.143 -20.969 1.00 0.00 H new ATOM 0 HG LEU A 32 18.285 -6.933 -23.359 1.00 0.00 H new ATOM 0 HD11 LEU A 32 20.043 -8.479 -24.110 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.664 -6.830 -23.860 1.00 0.00 H new ATOM 0 HD13 LEU A 32 20.994 -8.097 -22.655 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.121 -9.316 -22.773 1.00 0.00 H new ATOM 0 HD22 LEU A 32 18.947 -8.989 -21.231 1.00 0.00 H new ATOM 0 HD23 LEU A 32 17.350 -8.272 -21.555 1.00 0.00 H new ATOM 476 N PHE A 33 17.574 -4.024 -22.913 1.00 0.00 N ATOM 477 CA PHE A 33 16.453 -3.102 -22.973 1.00 0.00 C ATOM 478 C PHE A 33 15.418 -3.427 -21.895 1.00 0.00 C ATOM 479 O PHE A 33 14.236 -3.593 -22.193 1.00 0.00 O ATOM 480 CB PHE A 33 15.808 -3.273 -24.350 1.00 0.00 C ATOM 481 CG PHE A 33 15.263 -1.973 -24.947 1.00 0.00 C ATOM 482 CD1 PHE A 33 14.379 -1.219 -24.242 1.00 0.00 C ATOM 483 CD2 PHE A 33 15.664 -1.573 -26.184 1.00 0.00 C ATOM 484 CE1 PHE A 33 13.874 -0.012 -24.796 1.00 0.00 C ATOM 485 CE2 PHE A 33 15.159 -0.368 -26.739 1.00 0.00 C ATOM 486 CZ PHE A 33 14.275 0.387 -26.033 1.00 0.00 C ATOM 0 H PHE A 33 17.531 -4.792 -23.583 1.00 0.00 H new ATOM 0 HA PHE A 33 16.800 -2.082 -22.809 1.00 0.00 H new ATOM 0 HB2 PHE A 33 16.544 -3.695 -25.035 1.00 0.00 H new ATOM 0 HB3 PHE A 33 14.994 -3.994 -24.272 1.00 0.00 H new ATOM 0 HD1 PHE A 33 14.060 -1.537 -23.260 1.00 0.00 H new ATOM 0 HD2 PHE A 33 16.367 -2.172 -26.744 1.00 0.00 H new ATOM 0 HE1 PHE A 33 13.172 0.588 -24.235 1.00 0.00 H new ATOM 0 HE2 PHE A 33 15.477 -0.051 -27.721 1.00 0.00 H new ATOM 0 HZ PHE A 33 13.891 1.304 -26.455 1.00 0.00 H new ATOM 496 N SER A 34 15.899 -3.507 -20.663 1.00 0.00 N ATOM 497 CA SER A 34 15.030 -3.809 -19.538 1.00 0.00 C ATOM 498 C SER A 34 14.435 -5.209 -19.698 1.00 0.00 C ATOM 499 O SER A 34 13.660 -5.456 -20.620 1.00 0.00 O ATOM 500 CB SER A 34 13.915 -2.769 -19.408 1.00 0.00 C ATOM 501 OG SER A 34 13.748 -2.329 -18.064 1.00 0.00 O ATOM 0 H SER A 34 16.880 -3.368 -20.419 1.00 0.00 H new ATOM 0 HA SER A 34 15.627 -3.777 -18.626 1.00 0.00 H new ATOM 0 HB2 SER A 34 14.142 -1.913 -20.044 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.979 -3.195 -19.769 1.00 0.00 H new ATOM 0 HG SER A 34 13.028 -1.665 -18.024 1.00 0.00 H new ATOM 507 N PHE A 35 14.818 -6.088 -18.784 1.00 0.00 N ATOM 508 CA PHE A 35 14.332 -7.457 -18.812 1.00 0.00 C ATOM 509 C PHE A 35 13.613 -7.811 -17.508 1.00 0.00 C ATOM 510 O PHE A 35 14.255 -8.082 -16.496 1.00 0.00 O ATOM 511 CB PHE A 35 15.555 -8.363 -18.968 1.00 0.00 C ATOM 512 CG PHE A 35 15.216 -9.852 -19.077 1.00 0.00 C ATOM 513 CD1 PHE A 35 14.402 -10.293 -20.072 1.00 0.00 C ATOM 514 CD2 PHE A 35 15.731 -10.732 -18.177 1.00 0.00 C ATOM 515 CE1 PHE A 35 14.088 -11.675 -20.171 1.00 0.00 C ATOM 516 CE2 PHE A 35 15.417 -12.114 -18.277 1.00 0.00 C ATOM 517 CZ PHE A 35 14.601 -12.556 -19.273 1.00 0.00 C ATOM 0 H PHE A 35 15.460 -5.879 -18.019 1.00 0.00 H new ATOM 0 HA PHE A 35 13.625 -7.584 -19.632 1.00 0.00 H new ATOM 0 HB2 PHE A 35 16.108 -8.060 -19.858 1.00 0.00 H new ATOM 0 HB3 PHE A 35 16.217 -8.213 -18.115 1.00 0.00 H new ATOM 0 HD1 PHE A 35 13.994 -9.594 -20.787 1.00 0.00 H new ATOM 0 HD2 PHE A 35 16.378 -10.381 -17.387 1.00 0.00 H new ATOM 0 HE1 PHE A 35 13.441 -12.026 -20.961 1.00 0.00 H new ATOM 0 HE2 PHE A 35 15.826 -12.814 -17.563 1.00 0.00 H new ATOM 0 HZ PHE A 35 14.362 -13.606 -19.349 1.00 0.00 H new ATOM 527 N LEU A 36 12.290 -7.794 -17.577 1.00 0.00 N ATOM 528 CA LEU A 36 11.477 -8.110 -16.415 1.00 0.00 C ATOM 529 C LEU A 36 10.020 -8.281 -16.848 1.00 0.00 C ATOM 530 O LEU A 36 9.438 -7.379 -17.449 1.00 0.00 O ATOM 531 CB LEU A 36 11.674 -7.058 -15.321 1.00 0.00 C ATOM 532 CG LEU A 36 11.741 -7.585 -13.887 1.00 0.00 C ATOM 533 CD1 LEU A 36 10.453 -8.320 -13.513 1.00 0.00 C ATOM 534 CD2 LEU A 36 12.979 -8.459 -13.681 1.00 0.00 C ATOM 0 H LEU A 36 11.761 -7.566 -18.419 1.00 0.00 H new ATOM 0 HA LEU A 36 11.792 -9.056 -15.976 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.595 -6.514 -15.530 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.857 -6.339 -15.385 1.00 0.00 H new ATOM 0 HG LEU A 36 11.833 -6.733 -13.214 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.527 -8.685 -12.488 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.607 -7.637 -13.595 1.00 0.00 H new ATOM 0 HD13 LEU A 36 10.306 -9.163 -14.188 1.00 0.00 H new ATOM 0 HD21 LEU A 36 13.002 -8.821 -12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 36 12.943 -9.308 -14.364 1.00 0.00 H new ATOM 0 HD23 LEU A 36 13.876 -7.872 -13.879 1.00 0.00 H new ATOM 546 N GLY A 37 9.472 -9.443 -16.526 1.00 0.00 N ATOM 547 CA GLY A 37 8.094 -9.744 -16.874 1.00 0.00 C ATOM 548 C GLY A 37 7.198 -9.727 -15.633 1.00 0.00 C ATOM 549 O GLY A 37 7.468 -10.427 -14.658 1.00 0.00 O ATOM 0 H GLY A 37 9.958 -10.188 -16.027 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.731 -9.015 -17.599 1.00 0.00 H new ATOM 0 HA3 GLY A 37 8.041 -10.722 -17.352 1.00 0.00 H new ATOM 553 N LYS A 38 6.151 -8.920 -15.711 1.00 0.00 N ATOM 554 CA LYS A 38 5.214 -8.802 -14.606 1.00 0.00 C ATOM 555 C LYS A 38 3.784 -8.888 -15.144 1.00 0.00 C ATOM 556 O LYS A 38 3.493 -8.379 -16.225 1.00 0.00 O ATOM 557 CB LYS A 38 5.493 -7.532 -13.799 1.00 0.00 C ATOM 558 CG LYS A 38 6.682 -7.731 -12.857 1.00 0.00 C ATOM 559 CD LYS A 38 6.261 -8.486 -11.595 1.00 0.00 C ATOM 560 CE LYS A 38 7.475 -9.089 -10.886 1.00 0.00 C ATOM 561 NZ LYS A 38 7.390 -8.859 -9.426 1.00 0.00 N ATOM 0 H LYS A 38 5.930 -8.341 -16.522 1.00 0.00 H new ATOM 0 HA LYS A 38 5.342 -9.629 -13.908 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.697 -6.703 -14.477 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.609 -7.262 -13.222 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.469 -8.284 -13.370 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.100 -6.762 -12.583 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.740 -7.809 -10.919 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.559 -9.277 -11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.528 -10.159 -11.089 1.00 0.00 H new ATOM 0 HE3 LYS A 38 8.390 -8.645 -11.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.222 -9.275 -8.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.362 -7.837 -9.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.527 -9.304 -9.054 1.00 0.00 H new ATOM 575 N LYS A 39 2.931 -9.533 -14.365 1.00 0.00 N ATOM 576 CA LYS A 39 1.538 -9.692 -14.750 1.00 0.00 C ATOM 577 C LYS A 39 0.643 -9.376 -13.550 1.00 0.00 C ATOM 578 O LYS A 39 -0.227 -10.171 -13.193 1.00 0.00 O ATOM 579 CB LYS A 39 1.302 -11.081 -15.345 1.00 0.00 C ATOM 580 CG LYS A 39 1.716 -12.177 -14.361 1.00 0.00 C ATOM 581 CD LYS A 39 2.484 -13.292 -15.075 1.00 0.00 C ATOM 582 CE LYS A 39 3.946 -12.897 -15.295 1.00 0.00 C ATOM 583 NZ LYS A 39 4.822 -13.596 -14.329 1.00 0.00 N ATOM 0 H LYS A 39 3.176 -9.952 -13.468 1.00 0.00 H new ATOM 0 HA LYS A 39 1.277 -8.985 -15.538 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.249 -11.196 -15.601 1.00 0.00 H new ATOM 0 HB3 LYS A 39 1.869 -11.185 -16.270 1.00 0.00 H new ATOM 0 HG2 LYS A 39 2.337 -11.749 -13.574 1.00 0.00 H new ATOM 0 HG3 LYS A 39 0.831 -12.591 -13.879 1.00 0.00 H new ATOM 0 HD2 LYS A 39 2.436 -14.207 -14.485 1.00 0.00 H new ATOM 0 HD3 LYS A 39 2.013 -13.506 -16.034 1.00 0.00 H new ATOM 0 HE2 LYS A 39 4.247 -13.145 -16.313 1.00 0.00 H new ATOM 0 HE3 LYS A 39 4.058 -11.819 -15.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.811 -13.317 -14.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 4.545 -13.339 -13.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.727 -14.624 -14.455 1.00 0.00 H new ATOM 597 N CYS A 40 0.886 -8.215 -12.960 1.00 0.00 N ATOM 598 CA CYS A 40 0.113 -7.785 -11.807 1.00 0.00 C ATOM 599 C CYS A 40 -1.204 -7.188 -12.308 1.00 0.00 C ATOM 600 O CYS A 40 -1.232 -6.513 -13.336 1.00 0.00 O ATOM 601 CB CYS A 40 0.894 -6.798 -10.938 1.00 0.00 C ATOM 602 SG CYS A 40 1.307 -5.301 -11.908 1.00 0.00 S ATOM 0 H CYS A 40 1.607 -7.559 -13.259 1.00 0.00 H new ATOM 0 HA CYS A 40 -0.098 -8.642 -11.167 1.00 0.00 H new ATOM 0 HB2 CYS A 40 0.303 -6.524 -10.064 1.00 0.00 H new ATOM 0 HB3 CYS A 40 1.807 -7.267 -10.571 1.00 0.00 H new ATOM 0 HG CYS A 40 0.472 -5.181 -12.897 1.00 0.00 H new ATOM 608 N VAL A 41 -2.262 -7.458 -11.558 1.00 0.00 N ATOM 609 CA VAL A 41 -3.579 -6.955 -11.913 1.00 0.00 C ATOM 610 C VAL A 41 -3.956 -5.814 -10.966 1.00 0.00 C ATOM 611 O VAL A 41 -3.493 -5.768 -9.829 1.00 0.00 O ATOM 612 CB VAL A 41 -4.595 -8.100 -11.906 1.00 0.00 C ATOM 613 CG1 VAL A 41 -4.510 -8.917 -13.196 1.00 0.00 C ATOM 614 CG2 VAL A 41 -4.406 -8.992 -10.677 1.00 0.00 C ATOM 0 H VAL A 41 -2.235 -8.018 -10.706 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.574 -6.549 -12.925 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.592 -7.663 -11.853 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.242 -9.724 -13.165 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.717 -8.272 -14.050 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.510 -9.339 -13.294 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.140 -9.798 -10.696 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.402 -9.416 -10.686 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.541 -8.399 -9.773 1.00 0.00 H new ATOM 624 N THR A 42 -4.795 -4.921 -11.472 1.00 0.00 N ATOM 625 CA THR A 42 -5.241 -3.784 -10.686 1.00 0.00 C ATOM 626 C THR A 42 -6.668 -4.008 -10.185 1.00 0.00 C ATOM 627 O THR A 42 -7.446 -4.723 -10.815 1.00 0.00 O ATOM 628 CB THR A 42 -5.089 -2.527 -11.547 1.00 0.00 C ATOM 629 OG1 THR A 42 -3.680 -2.396 -11.723 1.00 0.00 O ATOM 630 CG2 THR A 42 -5.491 -1.254 -10.798 1.00 0.00 C ATOM 0 H THR A 42 -5.177 -4.963 -12.417 1.00 0.00 H new ATOM 0 HA THR A 42 -4.633 -3.659 -9.790 1.00 0.00 H new ATOM 0 HB THR A 42 -5.696 -2.626 -12.447 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.491 -1.606 -12.272 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.365 -0.392 -11.452 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.534 -1.327 -10.491 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.861 -1.136 -9.917 1.00 0.00 H new ATOM 638 N MET A 43 -6.970 -3.383 -9.056 1.00 0.00 N ATOM 639 CA MET A 43 -8.291 -3.506 -8.463 1.00 0.00 C ATOM 640 C MET A 43 -9.063 -2.189 -8.569 1.00 0.00 C ATOM 641 O MET A 43 -10.220 -2.176 -8.987 1.00 0.00 O ATOM 642 CB MET A 43 -8.154 -3.902 -6.991 1.00 0.00 C ATOM 643 CG MET A 43 -8.523 -5.372 -6.783 1.00 0.00 C ATOM 644 SD MET A 43 -9.542 -5.547 -5.328 1.00 0.00 S ATOM 645 CE MET A 43 -8.623 -4.529 -4.184 1.00 0.00 C ATOM 0 H MET A 43 -6.323 -2.790 -8.536 1.00 0.00 H new ATOM 0 HA MET A 43 -8.843 -4.274 -9.005 1.00 0.00 H new ATOM 0 HB2 MET A 43 -7.131 -3.729 -6.658 1.00 0.00 H new ATOM 0 HB3 MET A 43 -8.799 -3.271 -6.379 1.00 0.00 H new ATOM 0 HG2 MET A 43 -9.055 -5.749 -7.657 1.00 0.00 H new ATOM 0 HG3 MET A 43 -7.618 -5.971 -6.677 1.00 0.00 H new ATOM 0 HE1 MET A 43 -8.799 -4.876 -3.166 1.00 0.00 H new ATOM 0 HE2 MET A 43 -7.559 -4.596 -4.411 1.00 0.00 H new ATOM 0 HE3 MET A 43 -8.949 -3.493 -4.276 1.00 0.00 H new ATOM 655 N SER A 44 -8.392 -1.114 -8.181 1.00 0.00 N ATOM 656 CA SER A 44 -9.001 0.205 -8.228 1.00 0.00 C ATOM 657 C SER A 44 -7.916 1.283 -8.222 1.00 0.00 C ATOM 658 O SER A 44 -6.735 0.980 -8.056 1.00 0.00 O ATOM 659 CB SER A 44 -9.959 0.409 -7.052 1.00 0.00 C ATOM 660 OG SER A 44 -9.341 0.119 -5.803 1.00 0.00 O ATOM 0 H SER A 44 -7.433 -1.129 -7.833 1.00 0.00 H new ATOM 0 HA SER A 44 -9.577 0.284 -9.150 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.315 1.439 -7.049 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.832 -0.230 -7.181 1.00 0.00 H new ATOM 0 HG SER A 44 -9.985 0.263 -5.078 1.00 0.00 H new ATOM 666 N SER A 45 -8.354 2.520 -8.406 1.00 0.00 N ATOM 667 CA SER A 45 -7.435 3.644 -8.423 1.00 0.00 C ATOM 668 C SER A 45 -8.135 4.901 -7.903 1.00 0.00 C ATOM 669 O SER A 45 -9.345 5.055 -8.067 1.00 0.00 O ATOM 670 CB SER A 45 -6.887 3.886 -9.832 1.00 0.00 C ATOM 671 OG SER A 45 -7.850 4.508 -10.679 1.00 0.00 O ATOM 0 H SER A 45 -9.334 2.768 -8.545 1.00 0.00 H new ATOM 0 HA SER A 45 -6.594 3.408 -7.770 1.00 0.00 H new ATOM 0 HB2 SER A 45 -5.997 4.513 -9.772 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.579 2.936 -10.269 1.00 0.00 H new ATOM 0 HG SER A 45 -7.462 4.647 -11.568 1.00 0.00 H new ATOM 677 N ALA A 46 -7.345 5.769 -7.288 1.00 0.00 N ATOM 678 CA ALA A 46 -7.875 7.007 -6.743 1.00 0.00 C ATOM 679 C ALA A 46 -6.717 7.955 -6.425 1.00 0.00 C ATOM 680 O ALA A 46 -5.676 7.526 -5.929 1.00 0.00 O ATOM 681 CB ALA A 46 -8.731 6.699 -5.513 1.00 0.00 C ATOM 0 H ALA A 46 -6.342 5.639 -7.155 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.517 7.503 -7.471 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.128 7.628 -5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.556 6.046 -5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.120 6.203 -4.759 1.00 0.00 H new ATOM 687 N VAL A 47 -6.937 9.228 -6.723 1.00 0.00 N ATOM 688 CA VAL A 47 -5.925 10.240 -6.475 1.00 0.00 C ATOM 689 C VAL A 47 -5.865 10.539 -4.976 1.00 0.00 C ATOM 690 O VAL A 47 -6.884 10.852 -4.361 1.00 0.00 O ATOM 691 CB VAL A 47 -6.208 11.483 -7.322 1.00 0.00 C ATOM 692 CG1 VAL A 47 -5.188 12.586 -7.036 1.00 0.00 C ATOM 693 CG2 VAL A 47 -6.237 11.135 -8.812 1.00 0.00 C ATOM 0 H VAL A 47 -7.801 9.581 -7.134 1.00 0.00 H new ATOM 0 HA VAL A 47 -4.942 9.877 -6.774 1.00 0.00 H new ATOM 0 HB VAL A 47 -7.193 11.859 -7.046 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.412 13.457 -7.651 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -5.237 12.863 -5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.186 12.225 -7.270 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -6.440 12.035 -9.392 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.273 10.722 -9.108 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -7.019 10.399 -8.999 1.00 0.00 H new ATOM 703 N VAL A 48 -4.663 10.433 -4.430 1.00 0.00 N ATOM 704 CA VAL A 48 -4.457 10.689 -3.015 1.00 0.00 C ATOM 705 C VAL A 48 -3.067 11.291 -2.806 1.00 0.00 C ATOM 706 O VAL A 48 -2.229 11.254 -3.705 1.00 0.00 O ATOM 707 CB VAL A 48 -4.678 9.403 -2.214 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.631 8.457 -2.947 1.00 0.00 C ATOM 709 CG2 VAL A 48 -3.347 8.712 -1.909 1.00 0.00 C ATOM 0 H VAL A 48 -3.821 10.173 -4.943 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.183 11.415 -2.649 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.140 9.675 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.771 7.552 -2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.593 8.949 -3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.209 8.196 -3.917 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.532 7.801 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.845 8.460 -2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.714 9.382 -1.327 1.00 0.00 H new ATOM 719 N GLN A 49 -2.865 11.835 -1.614 1.00 0.00 N ATOM 720 CA GLN A 49 -1.591 12.446 -1.276 1.00 0.00 C ATOM 721 C GLN A 49 -0.873 11.620 -0.208 1.00 0.00 C ATOM 722 O GLN A 49 -1.437 11.341 0.850 1.00 0.00 O ATOM 723 CB GLN A 49 -1.782 13.892 -0.815 1.00 0.00 C ATOM 724 CG GLN A 49 -2.767 14.632 -1.722 1.00 0.00 C ATOM 725 CD GLN A 49 -2.966 16.075 -1.253 1.00 0.00 C ATOM 726 OE1 GLN A 49 -2.229 16.596 -0.432 1.00 0.00 O ATOM 727 NE2 GLN A 49 -4.001 16.689 -1.818 1.00 0.00 N ATOM 0 H GLN A 49 -3.563 11.865 -0.871 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.970 12.464 -2.171 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.148 13.905 0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.822 14.408 -0.818 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.397 14.627 -2.747 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -3.725 14.112 -1.726 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.578 16.195 -2.499 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.218 17.655 -1.571 1.00 0.00 H new ATOM 736 N LEU A 50 0.360 11.250 -0.520 1.00 0.00 N ATOM 737 CA LEU A 50 1.161 10.461 0.400 1.00 0.00 C ATOM 738 C LEU A 50 1.753 11.379 1.470 1.00 0.00 C ATOM 739 O LEU A 50 2.484 12.316 1.154 1.00 0.00 O ATOM 740 CB LEU A 50 2.210 9.649 -0.364 1.00 0.00 C ATOM 741 CG LEU A 50 3.008 8.639 0.463 1.00 0.00 C ATOM 742 CD1 LEU A 50 3.853 9.345 1.525 1.00 0.00 C ATOM 743 CD2 LEU A 50 2.088 7.580 1.073 1.00 0.00 C ATOM 0 H LEU A 50 0.824 11.482 -1.398 1.00 0.00 H new ATOM 0 HA LEU A 50 0.539 9.729 0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.710 9.114 -1.171 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.911 10.343 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 50 3.697 8.121 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.410 8.604 2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.551 10.028 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.201 9.907 2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.681 6.875 1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.357 8.063 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.569 7.047 0.277 1.00 0.00 H new ATOM 755 N TYR A 51 1.416 11.077 2.715 1.00 0.00 N ATOM 756 CA TYR A 51 1.906 11.864 3.835 1.00 0.00 C ATOM 757 C TYR A 51 2.858 11.043 4.707 1.00 0.00 C ATOM 758 O TYR A 51 2.804 9.814 4.705 1.00 0.00 O ATOM 759 CB TYR A 51 0.672 12.238 4.659 1.00 0.00 C ATOM 760 CG TYR A 51 0.009 13.547 4.228 1.00 0.00 C ATOM 761 CD1 TYR A 51 0.070 13.950 2.909 1.00 0.00 C ATOM 762 CD2 TYR A 51 -0.650 14.326 5.157 1.00 0.00 C ATOM 763 CE1 TYR A 51 -0.554 15.182 2.503 1.00 0.00 C ATOM 764 CE2 TYR A 51 -1.275 15.558 4.751 1.00 0.00 C ATOM 765 CZ TYR A 51 -1.196 15.925 3.444 1.00 0.00 C ATOM 766 OH TYR A 51 -1.785 17.089 3.060 1.00 0.00 O ATOM 0 H TYR A 51 0.810 10.298 2.973 1.00 0.00 H new ATOM 0 HA TYR A 51 2.452 12.738 3.480 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.058 11.432 4.587 1.00 0.00 H new ATOM 0 HB3 TYR A 51 0.958 12.316 5.708 1.00 0.00 H new ATOM 0 HD1 TYR A 51 0.586 13.341 2.182 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -0.697 14.011 6.189 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -0.513 15.509 1.474 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -1.795 16.176 5.468 1.00 0.00 H new ATOM 0 HH TYR A 51 -2.207 17.514 3.836 1.00 0.00 H new ATOM 776 N ALA A 52 3.708 11.755 5.431 1.00 0.00 N ATOM 777 CA ALA A 52 4.670 11.109 6.306 1.00 0.00 C ATOM 778 C ALA A 52 4.536 11.683 7.719 1.00 0.00 C ATOM 779 O ALA A 52 4.740 12.878 7.930 1.00 0.00 O ATOM 780 CB ALA A 52 6.080 11.287 5.737 1.00 0.00 C ATOM 0 H ALA A 52 3.750 12.774 5.429 1.00 0.00 H new ATOM 0 HA ALA A 52 4.474 10.038 6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.802 10.802 6.394 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.132 10.836 4.746 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.312 12.350 5.665 1.00 0.00 H new ATOM 786 N ALA A 53 4.193 10.805 8.650 1.00 0.00 N ATOM 787 CA ALA A 53 4.029 11.209 10.036 1.00 0.00 C ATOM 788 C ALA A 53 5.404 11.321 10.696 1.00 0.00 C ATOM 789 O ALA A 53 5.920 10.342 11.234 1.00 0.00 O ATOM 790 CB ALA A 53 3.116 10.213 10.753 1.00 0.00 C ATOM 0 H ALA A 53 4.024 9.815 8.472 1.00 0.00 H new ATOM 0 HA ALA A 53 3.554 12.188 10.097 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.993 10.516 11.793 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.143 10.194 10.263 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.561 9.219 10.715 1.00 0.00 H new ATOM 796 N ASP A 54 5.959 12.522 10.634 1.00 0.00 N ATOM 797 CA ASP A 54 7.265 12.775 11.220 1.00 0.00 C ATOM 798 C ASP A 54 7.321 14.217 11.729 1.00 0.00 C ATOM 799 O ASP A 54 6.415 15.007 11.466 1.00 0.00 O ATOM 800 CB ASP A 54 8.377 12.595 10.185 1.00 0.00 C ATOM 801 CG ASP A 54 9.453 11.576 10.562 1.00 0.00 C ATOM 802 OD1 ASP A 54 9.402 11.097 11.715 1.00 0.00 O ATOM 803 OD2 ASP A 54 10.303 11.299 9.689 1.00 0.00 O ATOM 0 H ASP A 54 5.528 13.331 10.187 1.00 0.00 H new ATOM 0 HA ASP A 54 7.412 12.066 12.034 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.927 12.292 9.239 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.855 13.560 10.016 1.00 0.00 H new ATOM 808 N ARG A 55 8.393 14.516 12.448 1.00 0.00 N ATOM 809 CA ARG A 55 8.578 15.849 12.996 1.00 0.00 C ATOM 810 C ARG A 55 7.599 16.090 14.147 1.00 0.00 C ATOM 811 O ARG A 55 6.469 16.523 13.923 1.00 0.00 O ATOM 812 CB ARG A 55 8.369 16.919 11.924 1.00 0.00 C ATOM 813 CG ARG A 55 9.551 17.889 11.881 1.00 0.00 C ATOM 814 CD ARG A 55 9.385 18.906 10.748 1.00 0.00 C ATOM 815 NE ARG A 55 10.360 18.628 9.671 1.00 0.00 N ATOM 816 CZ ARG A 55 10.647 19.481 8.679 1.00 0.00 C ATOM 817 NH1 ARG A 55 10.034 20.671 8.620 1.00 0.00 N ATOM 818 NH2 ARG A 55 11.546 19.143 7.744 1.00 0.00 N ATOM 0 H ARG A 55 9.142 13.858 12.664 1.00 0.00 H new ATOM 0 HA ARG A 55 9.601 15.917 13.365 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.248 16.445 10.950 1.00 0.00 H new ATOM 0 HB3 ARG A 55 7.450 17.469 12.128 1.00 0.00 H new ATOM 0 HG2 ARG A 55 9.632 18.411 12.834 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.478 17.333 11.742 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.370 18.859 10.352 1.00 0.00 H new ATOM 0 HD3 ARG A 55 9.532 19.916 11.131 1.00 0.00 H new ATOM 0 HE ARG A 55 10.844 17.730 9.685 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.349 20.927 9.331 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.253 21.320 7.864 1.00 0.00 H new ATOM 0 HH21 ARG A 55 12.011 18.236 7.788 1.00 0.00 H new ATOM 0 HH22 ARG A 55 11.765 19.792 6.988 1.00 0.00 H new ATOM 832 N ASN A 56 8.067 15.800 15.351 1.00 0.00 N ATOM 833 CA ASN A 56 7.247 15.981 16.536 1.00 0.00 C ATOM 834 C ASN A 56 5.800 15.605 16.212 1.00 0.00 C ATOM 835 O ASN A 56 4.865 16.213 16.732 1.00 0.00 O ATOM 836 CB ASN A 56 7.264 17.438 17.002 1.00 0.00 C ATOM 837 CG ASN A 56 7.541 17.533 18.503 1.00 0.00 C ATOM 838 OD1 ASN A 56 8.083 16.629 19.118 1.00 0.00 O ATOM 839 ND2 ASN A 56 7.138 18.672 19.058 1.00 0.00 N ATOM 0 H ASN A 56 9.004 15.441 15.532 1.00 0.00 H new ATOM 0 HA ASN A 56 7.651 15.346 17.325 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.027 17.990 16.453 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.306 17.907 16.775 1.00 0.00 H new ATOM 0 HD21 ASN A 56 7.276 18.830 20.056 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.691 19.388 18.486 1.00 0.00 H new ATOM 846 N CYS A 57 5.659 14.605 15.354 1.00 0.00 N ATOM 847 CA CYS A 57 4.342 14.142 14.955 1.00 0.00 C ATOM 848 C CYS A 57 3.692 15.227 14.093 1.00 0.00 C ATOM 849 O CYS A 57 2.831 15.968 14.567 1.00 0.00 O ATOM 850 CB CYS A 57 3.478 13.780 16.164 1.00 0.00 C ATOM 851 SG CYS A 57 4.243 12.397 17.087 1.00 0.00 S ATOM 0 H CYS A 57 6.436 14.103 14.924 1.00 0.00 H new ATOM 0 HA CYS A 57 4.438 13.225 14.373 1.00 0.00 H new ATOM 0 HB2 CYS A 57 3.368 14.647 16.816 1.00 0.00 H new ATOM 0 HB3 CYS A 57 2.477 13.500 15.836 1.00 0.00 H new ATOM 0 HG CYS A 57 3.503 12.098 18.113 1.00 0.00 H new ATOM 857 N MET A 58 4.127 15.286 12.844 1.00 0.00 N ATOM 858 CA MET A 58 3.598 16.268 11.912 1.00 0.00 C ATOM 859 C MET A 58 3.706 15.768 10.470 1.00 0.00 C ATOM 860 O MET A 58 4.790 15.766 9.889 1.00 0.00 O ATOM 861 CB MET A 58 4.373 17.579 12.058 1.00 0.00 C ATOM 862 CG MET A 58 3.819 18.418 13.211 1.00 0.00 C ATOM 863 SD MET A 58 3.668 20.124 12.707 1.00 0.00 S ATOM 864 CE MET A 58 2.431 19.962 11.430 1.00 0.00 C ATOM 0 H MET A 58 4.840 14.670 12.455 1.00 0.00 H new ATOM 0 HA MET A 58 2.545 16.431 12.142 1.00 0.00 H new ATOM 0 HB2 MET A 58 5.427 17.365 12.233 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.313 18.146 11.129 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.846 18.033 13.517 1.00 0.00 H new ATOM 0 HG3 MET A 58 4.478 18.343 14.076 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.774 20.832 11.447 1.00 0.00 H new ATOM 0 HE2 MET A 58 2.919 19.895 10.458 1.00 0.00 H new ATOM 0 HE3 MET A 58 1.844 19.060 11.605 1.00 0.00 H new ATOM 874 N TRP A 59 2.565 15.358 9.934 1.00 0.00 N ATOM 875 CA TRP A 59 2.517 14.858 8.570 1.00 0.00 C ATOM 876 C TRP A 59 3.446 15.723 7.716 1.00 0.00 C ATOM 877 O TRP A 59 3.454 16.946 7.847 1.00 0.00 O ATOM 878 CB TRP A 59 1.079 14.827 8.048 1.00 0.00 C ATOM 879 CG TRP A 59 0.084 14.168 9.003 1.00 0.00 C ATOM 880 CD1 TRP A 59 -0.759 14.764 9.858 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.140 12.752 9.169 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.507 13.841 10.559 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.119 12.578 10.126 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.462 11.654 8.530 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.580 11.319 10.531 1.00 0.00 C ATOM 886 CZ3 TRP A 59 -0.009 10.404 8.946 1.00 0.00 C ATOM 887 CH2 TRP A 59 -0.993 10.212 9.908 1.00 0.00 C ATOM 0 H TRP A 59 1.668 15.362 10.419 1.00 0.00 H new ATOM 0 HA TRP A 59 2.865 13.826 8.525 1.00 0.00 H new ATOM 0 HB2 TRP A 59 0.754 15.848 7.849 1.00 0.00 H new ATOM 0 HB3 TRP A 59 1.060 14.295 7.097 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -0.842 15.834 9.983 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.214 14.047 11.265 1.00 0.00 H new ATOM 0 HE3 TRP A 59 1.228 11.767 7.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.347 11.209 11.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.423 9.527 8.487 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.304 9.212 10.174 1.00 0.00 H new ATOM 898 N SER A 60 4.204 15.055 6.860 1.00 0.00 N ATOM 899 CA SER A 60 5.134 15.748 5.984 1.00 0.00 C ATOM 900 C SER A 60 4.909 15.315 4.534 1.00 0.00 C ATOM 901 O SER A 60 5.194 14.176 4.170 1.00 0.00 O ATOM 902 CB SER A 60 6.583 15.482 6.399 1.00 0.00 C ATOM 903 OG SER A 60 7.512 16.001 5.451 1.00 0.00 O ATOM 0 H SER A 60 4.194 14.041 6.754 1.00 0.00 H new ATOM 0 HA SER A 60 4.951 16.819 6.069 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.770 15.932 7.374 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.738 14.409 6.509 1.00 0.00 H new ATOM 0 HG SER A 60 8.426 15.813 5.752 1.00 0.00 H new ATOM 909 N LYS A 61 4.398 16.249 3.745 1.00 0.00 N ATOM 910 CA LYS A 61 4.131 15.979 2.342 1.00 0.00 C ATOM 911 C LYS A 61 5.406 15.460 1.675 1.00 0.00 C ATOM 912 O LYS A 61 6.452 16.103 1.742 1.00 0.00 O ATOM 913 CB LYS A 61 3.541 17.215 1.661 1.00 0.00 C ATOM 914 CG LYS A 61 2.258 17.668 2.362 1.00 0.00 C ATOM 915 CD LYS A 61 1.184 18.055 1.343 1.00 0.00 C ATOM 916 CE LYS A 61 0.532 19.389 1.713 1.00 0.00 C ATOM 917 NZ LYS A 61 1.343 20.520 1.213 1.00 0.00 N ATOM 0 H LYS A 61 4.162 17.193 4.050 1.00 0.00 H new ATOM 0 HA LYS A 61 3.377 15.198 2.242 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.271 18.024 1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.329 16.992 0.615 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.886 16.867 3.001 1.00 0.00 H new ATOM 0 HG3 LYS A 61 2.474 18.518 3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 61 1.628 18.126 0.350 1.00 0.00 H new ATOM 0 HD3 LYS A 61 0.424 17.275 1.297 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -0.472 19.439 1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.426 19.461 2.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 0.885 21.417 1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.292 20.480 1.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 1.422 20.459 0.178 1.00 0.00 H new ATOM 931 N LYS A 62 5.276 14.299 1.048 1.00 0.00 N ATOM 932 CA LYS A 62 6.405 13.686 0.369 1.00 0.00 C ATOM 933 C LYS A 62 6.159 13.705 -1.141 1.00 0.00 C ATOM 934 O LYS A 62 7.074 13.971 -1.919 1.00 0.00 O ATOM 935 CB LYS A 62 6.673 12.289 0.931 1.00 0.00 C ATOM 936 CG LYS A 62 8.168 12.076 1.184 1.00 0.00 C ATOM 937 CD LYS A 62 8.749 11.053 0.205 1.00 0.00 C ATOM 938 CE LYS A 62 10.243 11.296 -0.017 1.00 0.00 C ATOM 939 NZ LYS A 62 11.043 10.556 0.984 1.00 0.00 N ATOM 0 H LYS A 62 4.407 13.768 0.996 1.00 0.00 H new ATOM 0 HA LYS A 62 7.315 14.258 0.551 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.121 12.155 1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.308 11.536 0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.697 13.024 1.082 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.322 11.734 2.207 1.00 0.00 H new ATOM 0 HD2 LYS A 62 8.594 10.046 0.591 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.221 11.114 -0.747 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.524 10.979 -1.022 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.458 12.362 0.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.055 10.732 0.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.787 10.877 1.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 10.850 9.538 0.898 1.00 0.00 H new ATOM 953 N CYS A 63 4.920 13.420 -1.509 1.00 0.00 N ATOM 954 CA CYS A 63 4.542 13.401 -2.912 1.00 0.00 C ATOM 955 C CYS A 63 3.029 13.192 -2.999 1.00 0.00 C ATOM 956 O CYS A 63 2.357 13.059 -1.977 1.00 0.00 O ATOM 957 CB CYS A 63 5.311 12.332 -3.691 1.00 0.00 C ATOM 958 SG CYS A 63 4.983 10.680 -2.977 1.00 0.00 S ATOM 0 H CYS A 63 4.164 13.200 -0.860 1.00 0.00 H new ATOM 0 HA CYS A 63 4.804 14.353 -3.374 1.00 0.00 H new ATOM 0 HB2 CYS A 63 5.013 12.350 -4.739 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.379 12.545 -3.659 1.00 0.00 H new ATOM 0 HG CYS A 63 5.894 9.845 -3.379 1.00 0.00 H new ATOM 964 N SER A 64 2.536 13.169 -4.230 1.00 0.00 N ATOM 965 CA SER A 64 1.115 12.978 -4.463 1.00 0.00 C ATOM 966 C SER A 64 0.858 12.730 -5.951 1.00 0.00 C ATOM 967 O SER A 64 1.704 13.036 -6.790 1.00 0.00 O ATOM 968 CB SER A 64 0.310 14.187 -3.980 1.00 0.00 C ATOM 969 OG SER A 64 0.934 14.836 -2.876 1.00 0.00 O ATOM 0 H SER A 64 3.096 13.280 -5.075 1.00 0.00 H new ATOM 0 HA SER A 64 0.789 12.107 -3.894 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.194 14.896 -4.799 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.691 13.865 -3.693 1.00 0.00 H new ATOM 0 HG SER A 64 1.046 14.197 -2.141 1.00 0.00 H new ATOM 975 N GLY A 65 -0.313 12.177 -6.233 1.00 0.00 N ATOM 976 CA GLY A 65 -0.692 11.885 -7.605 1.00 0.00 C ATOM 977 C GLY A 65 -1.766 10.797 -7.655 1.00 0.00 C ATOM 978 O GLY A 65 -2.542 10.640 -6.714 1.00 0.00 O ATOM 0 H GLY A 65 -1.012 11.924 -5.534 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.064 12.791 -8.084 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.184 11.563 -8.168 1.00 0.00 H new ATOM 982 N VAL A 66 -1.778 10.074 -8.766 1.00 0.00 N ATOM 983 CA VAL A 66 -2.745 9.004 -8.953 1.00 0.00 C ATOM 984 C VAL A 66 -2.177 7.704 -8.382 1.00 0.00 C ATOM 985 O VAL A 66 -1.093 7.272 -8.772 1.00 0.00 O ATOM 986 CB VAL A 66 -3.123 8.894 -10.431 1.00 0.00 C ATOM 987 CG1 VAL A 66 -4.455 8.162 -10.602 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.168 10.274 -11.090 1.00 0.00 C ATOM 0 H VAL A 66 -1.134 10.208 -9.546 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.666 9.221 -8.411 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.351 8.309 -10.932 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.701 8.097 -11.662 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.374 7.158 -10.186 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.240 8.709 -10.080 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.439 10.167 -12.140 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -3.909 10.894 -10.585 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.188 10.745 -11.014 1.00 0.00 H new ATOM 998 N ALA A 67 -2.934 7.116 -7.468 1.00 0.00 N ATOM 999 CA ALA A 67 -2.520 5.872 -6.840 1.00 0.00 C ATOM 1000 C ALA A 67 -3.489 4.757 -7.239 1.00 0.00 C ATOM 1001 O ALA A 67 -4.703 4.955 -7.238 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.446 6.066 -5.325 1.00 0.00 C ATOM 0 H ALA A 67 -3.832 7.478 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.526 5.582 -7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.136 5.134 -4.854 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.723 6.848 -5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.427 6.355 -4.947 1.00 0.00 H new ATOM 1008 N CYS A 68 -2.916 3.610 -7.569 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.713 2.462 -7.969 1.00 0.00 C ATOM 1010 C CYS A 68 -3.309 1.270 -7.100 1.00 0.00 C ATOM 1011 O CYS A 68 -2.125 1.067 -6.831 1.00 0.00 O ATOM 1012 CB CYS A 68 -3.560 2.160 -9.461 1.00 0.00 C ATOM 1013 SG CYS A 68 -1.805 1.827 -9.855 1.00 0.00 S ATOM 0 H CYS A 68 -1.909 3.450 -7.568 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.770 2.679 -7.816 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.172 1.299 -9.731 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.920 3.004 -10.050 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.227 2.930 -10.227 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.314 0.511 -6.687 1.00 0.00 N ATOM 1020 CA LEU A 69 -4.077 -0.656 -5.854 1.00 0.00 C ATOM 1021 C LEU A 69 -3.941 -1.893 -6.744 1.00 0.00 C ATOM 1022 O LEU A 69 -4.922 -2.356 -7.323 1.00 0.00 O ATOM 1023 CB LEU A 69 -5.167 -0.782 -4.788 1.00 0.00 C ATOM 1024 CG LEU A 69 -5.256 -2.134 -4.077 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -4.255 -2.214 -2.922 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -6.686 -2.418 -3.615 1.00 0.00 C ATOM 0 H LEU A 69 -5.294 0.681 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.139 -0.551 -5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.004 -0.009 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.130 -0.575 -5.255 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.987 -2.913 -4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.339 -3.185 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -3.243 -2.089 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.468 -1.425 -2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.721 -3.385 -3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.007 -1.638 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.351 -2.433 -4.478 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.717 -2.392 -6.825 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.439 -3.566 -7.634 1.00 0.00 C ATOM 1040 C VAL A 70 -2.116 -4.747 -6.718 1.00 0.00 C ATOM 1041 O VAL A 70 -1.492 -4.573 -5.673 1.00 0.00 O ATOM 1042 CB VAL A 70 -1.321 -3.260 -8.634 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -0.678 -4.550 -9.148 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -1.840 -2.406 -9.793 1.00 0.00 C ATOM 0 H VAL A 70 -1.906 -2.004 -6.343 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.315 -3.841 -8.221 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.553 -2.687 -8.114 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.113 -4.305 -9.857 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.256 -5.105 -8.310 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.433 -5.160 -9.644 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.026 -2.203 -10.489 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.635 -2.941 -10.312 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.229 -1.464 -9.405 1.00 0.00 H new ATOM 1054 N LYS A 71 -2.554 -5.922 -7.144 1.00 0.00 N ATOM 1055 CA LYS A 71 -2.319 -7.132 -6.374 1.00 0.00 C ATOM 1056 C LYS A 71 -1.635 -8.173 -7.263 1.00 0.00 C ATOM 1057 O LYS A 71 -2.102 -8.456 -8.366 1.00 0.00 O ATOM 1058 CB LYS A 71 -3.622 -7.627 -5.741 1.00 0.00 C ATOM 1059 CG LYS A 71 -4.633 -8.034 -6.813 1.00 0.00 C ATOM 1060 CD LYS A 71 -4.567 -9.537 -7.087 1.00 0.00 C ATOM 1061 CE LYS A 71 -5.878 -10.224 -6.700 1.00 0.00 C ATOM 1062 NZ LYS A 71 -6.499 -10.860 -7.884 1.00 0.00 N ATOM 0 H LYS A 71 -3.070 -6.062 -8.012 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.644 -6.928 -5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.414 -8.477 -5.091 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.047 -6.843 -5.115 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.639 -7.763 -6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.434 -7.484 -7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.361 -9.709 -8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -3.743 -9.977 -6.526 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.689 -10.975 -5.933 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.564 -9.495 -6.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.388 -11.322 -7.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.697 -10.136 -8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.849 -11.570 -8.278 1.00 0.00 H new ATOM 1076 N ASP A 72 -0.540 -8.714 -6.752 1.00 0.00 N ATOM 1077 CA ASP A 72 0.213 -9.717 -7.485 1.00 0.00 C ATOM 1078 C ASP A 72 -0.303 -11.109 -7.115 1.00 0.00 C ATOM 1079 O ASP A 72 -0.047 -11.598 -6.016 1.00 0.00 O ATOM 1080 CB ASP A 72 1.701 -9.656 -7.135 1.00 0.00 C ATOM 1081 CG ASP A 72 2.512 -8.635 -7.934 1.00 0.00 C ATOM 1082 OD1 ASP A 72 2.071 -7.466 -7.976 1.00 0.00 O ATOM 1083 OD2 ASP A 72 3.557 -9.046 -8.485 1.00 0.00 O ATOM 0 H ASP A 72 -0.155 -8.476 -5.838 1.00 0.00 H new ATOM 0 HA ASP A 72 0.085 -9.521 -8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 72 1.800 -9.426 -6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 72 2.136 -10.644 -7.289 1.00 0.00 H new ATOM 1088 N ASN A 73 -1.021 -11.708 -8.054 1.00 0.00 N ATOM 1089 CA ASN A 73 -1.576 -13.034 -7.840 1.00 0.00 C ATOM 1090 C ASN A 73 -2.565 -12.986 -6.673 1.00 0.00 C ATOM 1091 O ASN A 73 -2.357 -12.252 -5.708 1.00 0.00 O ATOM 1092 CB ASN A 73 -0.478 -14.039 -7.487 1.00 0.00 C ATOM 1093 CG ASN A 73 0.855 -13.642 -8.125 1.00 0.00 C ATOM 1094 OD1 ASN A 73 1.864 -13.470 -7.460 1.00 0.00 O ATOM 1095 ND2 ASN A 73 0.803 -13.507 -9.447 1.00 0.00 N ATOM 0 H ASN A 73 -1.231 -11.300 -8.965 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.069 -13.346 -8.761 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.365 -14.094 -6.404 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.767 -15.033 -7.828 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.641 -13.245 -9.966 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.075 -13.666 -9.942 1.00 0.00 H new ATOM 1102 N PRO A 74 -3.648 -13.798 -6.804 1.00 0.00 N ATOM 1103 CA PRO A 74 -4.670 -13.855 -5.773 1.00 0.00 C ATOM 1104 C PRO A 74 -4.180 -14.647 -4.559 1.00 0.00 C ATOM 1105 O PRO A 74 -4.887 -14.758 -3.558 1.00 0.00 O ATOM 1106 CB PRO A 74 -5.875 -14.488 -6.448 1.00 0.00 C ATOM 1107 CG PRO A 74 -5.340 -15.185 -7.689 1.00 0.00 C ATOM 1108 CD PRO A 74 -3.927 -14.679 -7.933 1.00 0.00 C ATOM 0 HA PRO A 74 -4.923 -12.872 -5.377 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.367 -15.198 -5.783 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -6.616 -13.733 -6.713 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -5.340 -16.266 -7.550 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.975 -14.974 -8.549 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.214 -15.502 -7.978 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.856 -14.144 -8.880 1.00 0.00 H new ATOM 1116 N GLN A 75 -2.973 -15.178 -4.687 1.00 0.00 N ATOM 1117 CA GLN A 75 -2.380 -15.956 -3.612 1.00 0.00 C ATOM 1118 C GLN A 75 -0.856 -15.827 -3.642 1.00 0.00 C ATOM 1119 O GLN A 75 -0.152 -16.797 -3.923 1.00 0.00 O ATOM 1120 CB GLN A 75 -2.808 -17.422 -3.698 1.00 0.00 C ATOM 1121 CG GLN A 75 -4.055 -17.680 -2.849 1.00 0.00 C ATOM 1122 CD GLN A 75 -3.973 -19.039 -2.151 1.00 0.00 C ATOM 1123 OE1 GLN A 75 -3.333 -19.202 -1.125 1.00 0.00 O ATOM 1124 NE2 GLN A 75 -4.653 -20.004 -2.763 1.00 0.00 N ATOM 0 H GLN A 75 -2.389 -15.085 -5.518 1.00 0.00 H new ATOM 0 HA GLN A 75 -2.739 -15.561 -2.662 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -3.010 -17.685 -4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -1.994 -18.063 -3.359 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -4.162 -16.891 -2.105 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.943 -17.645 -3.481 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -5.168 -19.800 -3.619 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -4.659 -20.948 -2.376 1.00 0.00 H new ATOM 1133 N ARG A 76 -0.390 -14.622 -3.348 1.00 0.00 N ATOM 1134 CA ARG A 76 1.038 -14.354 -3.337 1.00 0.00 C ATOM 1135 C ARG A 76 1.339 -13.113 -2.495 1.00 0.00 C ATOM 1136 O ARG A 76 2.025 -13.200 -1.479 1.00 0.00 O ATOM 1137 CB ARG A 76 1.569 -14.140 -4.756 1.00 0.00 C ATOM 1138 CG ARG A 76 3.098 -14.189 -4.783 1.00 0.00 C ATOM 1139 CD ARG A 76 3.597 -15.617 -5.014 1.00 0.00 C ATOM 1140 NE ARG A 76 4.891 -15.591 -5.731 1.00 0.00 N ATOM 1141 CZ ARG A 76 5.591 -16.686 -6.059 1.00 0.00 C ATOM 1142 NH1 ARG A 76 5.125 -17.900 -5.736 1.00 0.00 N ATOM 1143 NH2 ARG A 76 6.756 -16.567 -6.710 1.00 0.00 N ATOM 0 H ARG A 76 -0.976 -13.820 -3.116 1.00 0.00 H new ATOM 0 HA ARG A 76 1.535 -15.221 -2.902 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.165 -14.906 -5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 76 1.226 -13.177 -5.135 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.472 -13.537 -5.572 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.494 -13.809 -3.841 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.711 -16.130 -4.059 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.863 -16.179 -5.592 1.00 0.00 H new ATOM 0 HE ARG A 76 5.275 -14.683 -5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.238 -17.991 -5.241 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.657 -18.734 -5.985 1.00 0.00 H new ATOM 0 HH21 ARG A 76 7.111 -15.643 -6.956 1.00 0.00 H new ATOM 0 HH22 ARG A 76 7.288 -17.401 -6.959 1.00 0.00 H new ATOM 1157 N SER A 77 0.809 -11.986 -2.950 1.00 0.00 N ATOM 1158 CA SER A 77 1.013 -10.728 -2.251 1.00 0.00 C ATOM 1159 C SER A 77 0.512 -9.566 -3.110 1.00 0.00 C ATOM 1160 O SER A 77 0.285 -9.727 -4.308 1.00 0.00 O ATOM 1161 CB SER A 77 2.487 -10.528 -1.894 1.00 0.00 C ATOM 1162 OG SER A 77 2.750 -10.831 -0.526 1.00 0.00 O ATOM 0 H SER A 77 0.239 -11.918 -3.793 1.00 0.00 H new ATOM 0 HA SER A 77 0.444 -10.757 -1.322 1.00 0.00 H new ATOM 0 HB2 SER A 77 3.104 -11.162 -2.531 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.773 -9.496 -2.098 1.00 0.00 H new ATOM 0 HG SER A 77 3.132 -10.044 -0.084 1.00 0.00 H new ATOM 1168 N TYR A 78 0.356 -8.419 -2.464 1.00 0.00 N ATOM 1169 CA TYR A 78 -0.115 -7.230 -3.154 1.00 0.00 C ATOM 1170 C TYR A 78 0.940 -6.122 -3.117 1.00 0.00 C ATOM 1171 O TYR A 78 1.875 -6.177 -2.317 1.00 0.00 O ATOM 1172 CB TYR A 78 -1.356 -6.762 -2.392 1.00 0.00 C ATOM 1173 CG TYR A 78 -2.350 -7.882 -2.076 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -2.506 -8.934 -2.954 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -3.091 -7.838 -0.913 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -3.441 -9.988 -2.657 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -4.027 -8.891 -0.615 1.00 0.00 C ATOM 1178 CZ TYR A 78 -4.156 -9.914 -1.502 1.00 0.00 C ATOM 1179 OH TYR A 78 -5.039 -10.909 -1.221 1.00 0.00 O ATOM 0 H TYR A 78 0.547 -8.288 -1.471 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.327 -7.452 -4.200 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.042 -6.294 -1.459 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -1.862 -5.995 -2.978 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -1.927 -8.967 -3.865 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.969 -7.014 -0.226 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -3.572 -10.818 -3.335 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -4.613 -8.869 0.292 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.477 -10.725 -0.364 1.00 0.00 H new ATOM 1189 N PHE A 79 0.755 -5.143 -3.989 1.00 0.00 N ATOM 1190 CA PHE A 79 1.680 -4.024 -4.065 1.00 0.00 C ATOM 1191 C PHE A 79 0.958 -2.746 -4.501 1.00 0.00 C ATOM 1192 O PHE A 79 0.214 -2.753 -5.481 1.00 0.00 O ATOM 1193 CB PHE A 79 2.733 -4.384 -5.114 1.00 0.00 C ATOM 1194 CG PHE A 79 3.652 -5.536 -4.703 1.00 0.00 C ATOM 1195 CD1 PHE A 79 3.180 -6.812 -4.695 1.00 0.00 C ATOM 1196 CD2 PHE A 79 4.940 -5.284 -4.346 1.00 0.00 C ATOM 1197 CE1 PHE A 79 4.034 -7.881 -4.313 1.00 0.00 C ATOM 1198 CE2 PHE A 79 5.793 -6.354 -3.965 1.00 0.00 C ATOM 1199 CZ PHE A 79 5.322 -7.630 -3.956 1.00 0.00 C ATOM 0 H PHE A 79 -0.021 -5.101 -4.649 1.00 0.00 H new ATOM 0 HA PHE A 79 2.126 -3.843 -3.087 1.00 0.00 H new ATOM 0 HB2 PHE A 79 2.229 -4.649 -6.044 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.341 -3.503 -5.320 1.00 0.00 H new ATOM 0 HD1 PHE A 79 2.157 -7.012 -4.979 1.00 0.00 H new ATOM 0 HD2 PHE A 79 5.314 -4.271 -4.352 1.00 0.00 H new ATOM 0 HE1 PHE A 79 3.660 -8.894 -4.306 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.816 -6.154 -3.682 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.970 -8.443 -3.666 1.00 0.00 H new ATOM 1209 N LEU A 80 1.204 -1.682 -3.753 1.00 0.00 N ATOM 1210 CA LEU A 80 0.588 -0.399 -4.050 1.00 0.00 C ATOM 1211 C LEU A 80 1.675 0.608 -4.432 1.00 0.00 C ATOM 1212 O LEU A 80 2.722 0.669 -3.790 1.00 0.00 O ATOM 1213 CB LEU A 80 -0.290 0.056 -2.882 1.00 0.00 C ATOM 1214 CG LEU A 80 -0.768 1.509 -2.931 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -1.835 1.700 -4.011 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -1.257 1.970 -1.556 1.00 0.00 C ATOM 0 H LEU A 80 1.822 -1.681 -2.941 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.081 -0.486 -4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.165 -0.593 -2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.265 -0.092 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 80 0.080 2.139 -3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.157 2.741 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.420 1.436 -4.984 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.690 1.059 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.591 3.006 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.086 1.339 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.442 1.894 -0.836 1.00 0.00 H new ATOM 1228 N ARG A 81 1.387 1.373 -5.474 1.00 0.00 N ATOM 1229 CA ARG A 81 2.327 2.374 -5.948 1.00 0.00 C ATOM 1230 C ARG A 81 1.589 3.663 -6.315 1.00 0.00 C ATOM 1231 O ARG A 81 0.377 3.650 -6.527 1.00 0.00 O ATOM 1232 CB ARG A 81 3.098 1.871 -7.171 1.00 0.00 C ATOM 1233 CG ARG A 81 3.704 0.491 -6.907 1.00 0.00 C ATOM 1234 CD ARG A 81 5.094 0.614 -6.281 1.00 0.00 C ATOM 1235 NE ARG A 81 6.076 -0.159 -7.072 1.00 0.00 N ATOM 1236 CZ ARG A 81 6.314 -1.467 -6.904 1.00 0.00 C ATOM 1237 NH1 ARG A 81 5.643 -2.156 -5.971 1.00 0.00 N ATOM 1238 NH2 ARG A 81 7.224 -2.086 -7.670 1.00 0.00 N ATOM 0 H ARG A 81 0.517 1.320 -6.003 1.00 0.00 H new ATOM 0 HA ARG A 81 3.034 2.572 -5.143 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.430 1.820 -8.031 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.889 2.577 -7.423 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.051 -0.076 -6.243 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.770 -0.066 -7.842 1.00 0.00 H new ATOM 0 HD2 ARG A 81 5.392 1.662 -6.240 1.00 0.00 H new ATOM 0 HD3 ARG A 81 5.073 0.248 -5.254 1.00 0.00 H new ATOM 0 HE ARG A 81 6.605 0.335 -7.791 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.951 -1.685 -5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.824 -3.152 -5.843 1.00 0.00 H new ATOM 0 HH21 ARG A 81 7.735 -1.561 -8.380 1.00 0.00 H new ATOM 0 HH22 ARG A 81 7.406 -3.082 -7.543 1.00 0.00 H new ATOM 1252 N ILE A 82 2.350 4.746 -6.380 1.00 0.00 N ATOM 1253 CA ILE A 82 1.784 6.041 -6.718 1.00 0.00 C ATOM 1254 C ILE A 82 2.559 6.642 -7.891 1.00 0.00 C ATOM 1255 O ILE A 82 3.774 6.476 -7.987 1.00 0.00 O ATOM 1256 CB ILE A 82 1.738 6.943 -5.483 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.586 6.549 -4.557 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.670 8.418 -5.885 1.00 0.00 C ATOM 1259 CD1 ILE A 82 0.958 6.775 -3.091 1.00 0.00 C ATOM 0 H ILE A 82 3.355 4.753 -6.204 1.00 0.00 H new ATOM 0 HA ILE A 82 0.749 5.932 -7.044 1.00 0.00 H new ATOM 0 HB ILE A 82 2.663 6.802 -4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.300 7.133 -4.805 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.331 5.501 -4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.638 9.038 -4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.550 8.676 -6.474 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.773 8.592 -6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.121 6.487 -2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.830 6.171 -2.840 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.188 7.828 -2.932 1.00 0.00 H new ATOM 1271 N PHE A 83 1.826 7.328 -8.755 1.00 0.00 N ATOM 1272 CA PHE A 83 2.430 7.955 -9.918 1.00 0.00 C ATOM 1273 C PHE A 83 2.159 9.460 -9.932 1.00 0.00 C ATOM 1274 O PHE A 83 1.095 9.908 -9.505 1.00 0.00 O ATOM 1275 CB PHE A 83 1.786 7.321 -11.153 1.00 0.00 C ATOM 1276 CG PHE A 83 0.537 6.492 -10.847 1.00 0.00 C ATOM 1277 CD1 PHE A 83 0.613 5.438 -9.990 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.650 6.809 -11.431 1.00 0.00 C ATOM 1279 CE1 PHE A 83 -0.547 4.668 -9.707 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -1.809 6.039 -11.148 1.00 0.00 C ATOM 1281 CZ PHE A 83 -1.732 4.986 -10.292 1.00 0.00 C ATOM 0 H PHE A 83 0.818 7.464 -8.673 1.00 0.00 H new ATOM 0 HA PHE A 83 3.510 7.808 -9.901 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.523 8.109 -11.858 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.520 6.684 -11.647 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.555 5.187 -9.525 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.711 7.647 -12.110 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.487 3.831 -9.028 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.751 6.290 -11.613 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.614 4.401 -10.076 1.00 0.00 H new ATOM 1291 N ASP A 84 3.139 10.202 -10.428 1.00 0.00 N ATOM 1292 CA ASP A 84 3.020 11.648 -10.503 1.00 0.00 C ATOM 1293 C ASP A 84 2.125 12.020 -11.686 1.00 0.00 C ATOM 1294 O ASP A 84 2.020 11.264 -12.652 1.00 0.00 O ATOM 1295 CB ASP A 84 4.386 12.302 -10.718 1.00 0.00 C ATOM 1296 CG ASP A 84 4.455 13.787 -10.353 1.00 0.00 C ATOM 1297 OD1 ASP A 84 3.398 14.325 -9.961 1.00 0.00 O ATOM 1298 OD2 ASP A 84 5.565 14.350 -10.475 1.00 0.00 O ATOM 0 H ASP A 84 4.019 9.828 -10.782 1.00 0.00 H new ATOM 0 HA ASP A 84 2.595 12.002 -9.563 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.127 11.763 -10.128 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.667 12.187 -11.765 1.00 0.00 H new ATOM 1303 N ILE A 85 1.504 13.184 -11.574 1.00 0.00 N ATOM 1304 CA ILE A 85 0.621 13.666 -12.623 1.00 0.00 C ATOM 1305 C ILE A 85 1.417 14.547 -13.589 1.00 0.00 C ATOM 1306 O ILE A 85 0.928 14.895 -14.663 1.00 0.00 O ATOM 1307 CB ILE A 85 -0.599 14.364 -12.019 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -1.506 14.929 -13.114 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.175 15.439 -11.015 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -2.908 15.214 -12.571 1.00 0.00 C ATOM 0 H ILE A 85 1.594 13.808 -10.773 1.00 0.00 H new ATOM 0 HA ILE A 85 0.227 12.831 -13.202 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.180 13.622 -11.471 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.073 15.846 -13.513 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.569 14.221 -13.940 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.061 15.920 -10.601 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.398 14.979 -10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.440 16.185 -11.519 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.533 15.615 -13.369 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.348 14.290 -12.195 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.844 15.941 -11.761 1.00 0.00 H new ATOM 1322 N LYS A 86 2.629 14.880 -13.172 1.00 0.00 N ATOM 1323 CA LYS A 86 3.498 15.714 -13.987 1.00 0.00 C ATOM 1324 C LYS A 86 4.682 14.879 -14.481 1.00 0.00 C ATOM 1325 O LYS A 86 5.065 14.968 -15.646 1.00 0.00 O ATOM 1326 CB LYS A 86 3.910 16.970 -13.219 1.00 0.00 C ATOM 1327 CG LYS A 86 2.910 18.106 -13.449 1.00 0.00 C ATOM 1328 CD LYS A 86 1.884 18.172 -12.317 1.00 0.00 C ATOM 1329 CE LYS A 86 1.014 19.423 -12.437 1.00 0.00 C ATOM 1330 NZ LYS A 86 1.836 20.644 -12.274 1.00 0.00 N ATOM 0 H LYS A 86 3.031 14.588 -12.281 1.00 0.00 H new ATOM 0 HA LYS A 86 2.967 16.069 -14.870 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.972 16.745 -12.154 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.904 17.285 -13.537 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.442 19.055 -13.518 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.398 17.958 -14.400 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.254 17.283 -12.341 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.398 18.173 -11.356 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.519 19.437 -13.408 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.230 19.402 -11.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.225 21.441 -12.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.548 20.487 -11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.314 20.863 -13.171 1.00 0.00 H new ATOM 1344 N ASP A 87 5.227 14.086 -13.569 1.00 0.00 N ATOM 1345 CA ASP A 87 6.358 13.237 -13.897 1.00 0.00 C ATOM 1346 C ASP A 87 5.849 11.924 -14.497 1.00 0.00 C ATOM 1347 O ASP A 87 6.621 11.158 -15.070 1.00 0.00 O ATOM 1348 CB ASP A 87 7.174 12.899 -12.648 1.00 0.00 C ATOM 1349 CG ASP A 87 8.660 12.631 -12.898 1.00 0.00 C ATOM 1350 OD1 ASP A 87 8.955 11.547 -13.447 1.00 0.00 O ATOM 1351 OD2 ASP A 87 9.466 13.514 -12.536 1.00 0.00 O ATOM 0 H ASP A 87 4.906 14.014 -12.604 1.00 0.00 H new ATOM 0 HA ASP A 87 6.988 13.775 -14.606 1.00 0.00 H new ATOM 0 HB2 ASP A 87 7.083 13.722 -11.939 1.00 0.00 H new ATOM 0 HB3 ASP A 87 6.737 12.020 -12.174 1.00 0.00 H new ATOM 1356 N GLY A 88 4.552 11.706 -14.344 1.00 0.00 N ATOM 1357 CA GLY A 88 3.929 10.500 -14.864 1.00 0.00 C ATOM 1358 C GLY A 88 4.797 9.272 -14.583 1.00 0.00 C ATOM 1359 O GLY A 88 4.914 8.384 -15.427 1.00 0.00 O ATOM 0 H GLY A 88 3.915 12.344 -13.867 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.947 10.368 -14.409 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.772 10.601 -15.938 1.00 0.00 H new ATOM 1363 N LYS A 89 5.381 9.259 -13.394 1.00 0.00 N ATOM 1364 CA LYS A 89 6.235 8.154 -12.992 1.00 0.00 C ATOM 1365 C LYS A 89 5.978 7.826 -11.519 1.00 0.00 C ATOM 1366 O LYS A 89 5.271 8.560 -10.831 1.00 0.00 O ATOM 1367 CB LYS A 89 7.699 8.465 -13.306 1.00 0.00 C ATOM 1368 CG LYS A 89 8.112 7.864 -14.652 1.00 0.00 C ATOM 1369 CD LYS A 89 9.634 7.786 -14.774 1.00 0.00 C ATOM 1370 CE LYS A 89 10.077 7.956 -16.228 1.00 0.00 C ATOM 1371 NZ LYS A 89 11.247 8.858 -16.313 1.00 0.00 N ATOM 0 H LYS A 89 5.280 9.996 -12.696 1.00 0.00 H new ATOM 0 HA LYS A 89 5.994 7.259 -13.566 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.849 9.544 -13.324 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.336 8.068 -12.516 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.684 6.867 -14.756 1.00 0.00 H new ATOM 0 HG3 LYS A 89 7.709 8.470 -15.464 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.092 8.560 -14.158 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.984 6.827 -14.393 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.328 6.984 -16.653 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.255 8.360 -16.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.534 8.962 -17.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.996 9.790 -15.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.035 8.457 -15.765 1.00 0.00 H new ATOM 1385 N LEU A 90 6.566 6.723 -11.079 1.00 0.00 N ATOM 1386 CA LEU A 90 6.410 6.290 -9.701 1.00 0.00 C ATOM 1387 C LEU A 90 7.003 7.348 -8.769 1.00 0.00 C ATOM 1388 O LEU A 90 8.166 7.722 -8.909 1.00 0.00 O ATOM 1389 CB LEU A 90 7.007 4.895 -9.508 1.00 0.00 C ATOM 1390 CG LEU A 90 7.535 4.580 -8.106 1.00 0.00 C ATOM 1391 CD1 LEU A 90 6.952 3.265 -7.583 1.00 0.00 C ATOM 1392 CD2 LEU A 90 9.065 4.578 -8.085 1.00 0.00 C ATOM 0 H LEU A 90 7.151 6.116 -11.653 1.00 0.00 H new ATOM 0 HA LEU A 90 5.354 6.197 -9.447 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.246 4.157 -9.762 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.823 4.769 -10.219 1.00 0.00 H new ATOM 0 HG LEU A 90 7.205 5.369 -7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.343 3.065 -6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.866 3.341 -7.538 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.231 2.451 -8.252 1.00 0.00 H new ATOM 0 HD21 LEU A 90 9.415 4.352 -7.078 1.00 0.00 H new ATOM 0 HD22 LEU A 90 9.437 3.822 -8.777 1.00 0.00 H new ATOM 0 HD23 LEU A 90 9.434 5.559 -8.386 1.00 0.00 H new ATOM 1404 N LEU A 91 6.176 7.800 -7.837 1.00 0.00 N ATOM 1405 CA LEU A 91 6.604 8.807 -6.881 1.00 0.00 C ATOM 1406 C LEU A 91 6.651 8.189 -5.482 1.00 0.00 C ATOM 1407 O LEU A 91 7.198 8.784 -4.555 1.00 0.00 O ATOM 1408 CB LEU A 91 5.715 10.048 -6.976 1.00 0.00 C ATOM 1409 CG LEU A 91 6.261 11.202 -7.820 1.00 0.00 C ATOM 1410 CD1 LEU A 91 5.298 12.390 -7.815 1.00 0.00 C ATOM 1411 CD2 LEU A 91 7.665 11.601 -7.360 1.00 0.00 C ATOM 0 H LEU A 91 5.212 7.487 -7.724 1.00 0.00 H new ATOM 0 HA LEU A 91 7.613 9.148 -7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.750 9.749 -7.386 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.532 10.417 -5.967 1.00 0.00 H new ATOM 0 HG LEU A 91 6.344 10.860 -8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.711 13.196 -8.422 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.337 12.081 -8.227 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.159 12.741 -6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 91 8.030 12.423 -7.976 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.630 11.917 -6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.336 10.748 -7.459 1.00 0.00 H new ATOM 1423 N TRP A 92 6.070 7.004 -5.375 1.00 0.00 N ATOM 1424 CA TRP A 92 6.039 6.298 -4.104 1.00 0.00 C ATOM 1425 C TRP A 92 5.711 4.830 -4.386 1.00 0.00 C ATOM 1426 O TRP A 92 4.988 4.523 -5.332 1.00 0.00 O ATOM 1427 CB TRP A 92 5.052 6.956 -3.136 1.00 0.00 C ATOM 1428 CG TRP A 92 5.053 6.344 -1.735 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.946 6.530 -0.754 1.00 0.00 C ATOM 1430 CD2 TRP A 92 4.074 5.432 -1.194 1.00 0.00 C ATOM 1431 NE1 TRP A 92 5.617 5.808 0.376 1.00 0.00 N ATOM 1432 CE2 TRP A 92 4.441 5.119 0.099 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.915 4.890 -1.777 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 3.705 4.254 0.917 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 2.190 4.027 -0.947 1.00 0.00 C ATOM 1436 CH2 TRP A 92 2.547 3.703 0.357 1.00 0.00 C ATOM 0 H TRP A 92 5.617 6.514 -6.146 1.00 0.00 H new ATOM 0 HA TRP A 92 7.010 6.349 -3.610 1.00 0.00 H new ATOM 0 HB2 TRP A 92 5.288 8.017 -3.058 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.047 6.883 -3.552 1.00 0.00 H new ATOM 0 HD1 TRP A 92 6.815 7.166 -0.837 1.00 0.00 H new ATOM 0 HE1 TRP A 92 6.140 5.784 1.252 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.608 5.121 -2.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 4.014 4.024 1.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 1.291 3.582 -1.347 1.00 0.00 H new ATOM 0 HH2 TRP A 92 1.933 3.029 0.936 1.00 0.00 H new ATOM 1447 N GLU A 93 6.259 3.964 -3.547 1.00 0.00 N ATOM 1448 CA GLU A 93 6.035 2.536 -3.694 1.00 0.00 C ATOM 1449 C GLU A 93 5.645 1.918 -2.350 1.00 0.00 C ATOM 1450 O GLU A 93 6.171 2.306 -1.308 1.00 0.00 O ATOM 1451 CB GLU A 93 7.269 1.844 -4.278 1.00 0.00 C ATOM 1452 CG GLU A 93 8.436 1.882 -3.290 1.00 0.00 C ATOM 1453 CD GLU A 93 9.557 0.938 -3.731 1.00 0.00 C ATOM 1454 OE1 GLU A 93 9.275 -0.276 -3.818 1.00 0.00 O ATOM 1455 OE2 GLU A 93 10.672 1.453 -3.969 1.00 0.00 O ATOM 0 H GLU A 93 6.858 4.223 -2.763 1.00 0.00 H new ATOM 0 HA GLU A 93 5.211 2.388 -4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.029 0.809 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.559 2.333 -5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.821 2.899 -3.214 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.086 1.599 -2.297 1.00 0.00 H new ATOM 1462 N GLN A 94 4.724 0.968 -2.417 1.00 0.00 N ATOM 1463 CA GLN A 94 4.257 0.293 -1.217 1.00 0.00 C ATOM 1464 C GLN A 94 4.399 -1.222 -1.371 1.00 0.00 C ATOM 1465 O GLN A 94 4.073 -1.777 -2.420 1.00 0.00 O ATOM 1466 CB GLN A 94 2.811 0.679 -0.899 1.00 0.00 C ATOM 1467 CG GLN A 94 2.375 0.107 0.451 1.00 0.00 C ATOM 1468 CD GLN A 94 3.528 0.135 1.456 1.00 0.00 C ATOM 1469 OE1 GLN A 94 3.730 -1.022 2.081 1.00 0.00 O flip ATOM 1470 NE2 GLN A 94 4.191 1.140 1.651 1.00 0.00 N flip ATOM 0 H GLN A 94 4.289 0.650 -3.283 1.00 0.00 H new ATOM 0 HA GLN A 94 4.876 0.613 -0.379 1.00 0.00 H new ATOM 0 HB2 GLN A 94 2.715 1.765 -0.886 1.00 0.00 H new ATOM 0 HB3 GLN A 94 2.151 0.310 -1.684 1.00 0.00 H new ATOM 0 HG2 GLN A 94 1.535 0.683 0.840 1.00 0.00 H new ATOM 0 HG3 GLN A 94 2.026 -0.917 0.320 1.00 0.00 H new ATOM 0 HE21 GLN A 94 3.983 1.996 1.137 1.00 0.00 H new ATOM 0 HE22 GLN A 94 4.954 1.124 2.328 1.00 0.00 H new ATOM 1479 N GLU A 95 4.886 -1.850 -0.311 1.00 0.00 N ATOM 1480 CA GLU A 95 5.075 -3.290 -0.315 1.00 0.00 C ATOM 1481 C GLU A 95 4.091 -3.957 0.649 1.00 0.00 C ATOM 1482 O GLU A 95 4.488 -4.453 1.702 1.00 0.00 O ATOM 1483 CB GLU A 95 6.519 -3.654 0.037 1.00 0.00 C ATOM 1484 CG GLU A 95 7.442 -3.461 -1.168 1.00 0.00 C ATOM 1485 CD GLU A 95 8.911 -3.557 -0.754 1.00 0.00 C ATOM 1486 OE1 GLU A 95 9.267 -4.595 -0.156 1.00 0.00 O ATOM 1487 OE2 GLU A 95 9.647 -2.589 -1.046 1.00 0.00 O ATOM 0 H GLU A 95 5.156 -1.387 0.557 1.00 0.00 H new ATOM 0 HA GLU A 95 4.876 -3.660 -1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.862 -3.035 0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.565 -4.690 0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.223 -4.216 -1.923 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.252 -2.490 -1.624 1.00 0.00 H new ATOM 1494 N LEU A 96 2.827 -3.948 0.253 1.00 0.00 N ATOM 1495 CA LEU A 96 1.784 -4.547 1.068 1.00 0.00 C ATOM 1496 C LEU A 96 2.327 -5.810 1.738 1.00 0.00 C ATOM 1497 O LEU A 96 3.147 -6.521 1.159 1.00 0.00 O ATOM 1498 CB LEU A 96 0.523 -4.787 0.234 1.00 0.00 C ATOM 1499 CG LEU A 96 -0.089 -3.551 -0.427 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.291 -3.932 -1.295 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -0.448 -2.492 0.616 1.00 0.00 C ATOM 0 H LEU A 96 2.501 -3.536 -0.621 1.00 0.00 H new ATOM 0 HA LEU A 96 1.486 -3.866 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.759 -5.512 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.231 -5.243 0.875 1.00 0.00 H new ATOM 0 HG LEU A 96 0.659 -3.111 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.708 -3.035 -1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.972 -4.623 -2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.050 -4.409 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.881 -1.624 0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.170 -2.905 1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.451 -2.191 1.153 1.00 0.00 H new ATOM 1513 N TYR A 97 1.850 -6.051 2.950 1.00 0.00 N ATOM 1514 CA TYR A 97 2.278 -7.216 3.707 1.00 0.00 C ATOM 1515 C TYR A 97 1.332 -8.396 3.477 1.00 0.00 C ATOM 1516 O TYR A 97 0.201 -8.212 3.029 1.00 0.00 O ATOM 1517 CB TYR A 97 2.217 -6.809 5.180 1.00 0.00 C ATOM 1518 CG TYR A 97 2.685 -5.377 5.449 1.00 0.00 C ATOM 1519 CD1 TYR A 97 4.028 -5.067 5.388 1.00 0.00 C ATOM 1520 CD2 TYR A 97 1.763 -4.396 5.753 1.00 0.00 C ATOM 1521 CE1 TYR A 97 4.469 -3.720 5.642 1.00 0.00 C ATOM 1522 CE2 TYR A 97 2.203 -3.048 6.008 1.00 0.00 C ATOM 1523 CZ TYR A 97 3.535 -2.776 5.939 1.00 0.00 C ATOM 1524 OH TYR A 97 3.950 -1.504 6.179 1.00 0.00 O ATOM 0 H TYR A 97 1.170 -5.459 3.428 1.00 0.00 H new ATOM 0 HA TYR A 97 3.277 -7.527 3.401 1.00 0.00 H new ATOM 0 HB2 TYR A 97 1.192 -6.918 5.535 1.00 0.00 H new ATOM 0 HB3 TYR A 97 2.831 -7.496 5.762 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.749 -5.835 5.150 1.00 0.00 H new ATOM 0 HD2 TYR A 97 0.712 -4.639 5.800 1.00 0.00 H new ATOM 0 HE1 TYR A 97 5.517 -3.465 5.598 1.00 0.00 H new ATOM 0 HE2 TYR A 97 1.492 -2.271 6.248 1.00 0.00 H new ATOM 0 HH TYR A 97 3.463 -0.885 5.596 1.00 0.00 H new ATOM 1534 N ASN A 98 1.830 -9.583 3.792 1.00 0.00 N ATOM 1535 CA ASN A 98 1.044 -10.793 3.627 1.00 0.00 C ATOM 1536 C ASN A 98 -0.317 -10.609 4.301 1.00 0.00 C ATOM 1537 O ASN A 98 -1.335 -11.074 3.791 1.00 0.00 O ATOM 1538 CB ASN A 98 1.735 -11.993 4.276 1.00 0.00 C ATOM 1539 CG ASN A 98 0.814 -13.215 4.292 1.00 0.00 C ATOM 1540 OD1 ASN A 98 0.390 -13.692 5.332 1.00 0.00 O ATOM 1541 ND2 ASN A 98 0.527 -13.692 3.085 1.00 0.00 N ATOM 0 H ASN A 98 2.769 -9.732 4.161 1.00 0.00 H new ATOM 0 HA ASN A 98 0.931 -10.977 2.559 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.649 -12.229 3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.028 -11.741 5.295 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.082 -14.505 2.989 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.915 -13.245 2.254 1.00 0.00 H new ATOM 1548 N ASN A 99 -0.291 -9.928 5.438 1.00 0.00 N ATOM 1549 CA ASN A 99 -1.510 -9.677 6.188 1.00 0.00 C ATOM 1550 C ASN A 99 -1.773 -8.171 6.234 1.00 0.00 C ATOM 1551 O ASN A 99 -2.141 -7.633 7.277 1.00 0.00 O ATOM 1552 CB ASN A 99 -1.385 -10.180 7.627 1.00 0.00 C ATOM 1553 CG ASN A 99 -2.630 -10.966 8.042 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -2.628 -12.183 8.124 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -3.690 -10.205 8.301 1.00 0.00 N ATOM 0 H ASN A 99 0.555 -9.543 5.858 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.326 -10.203 5.692 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.503 -10.814 7.719 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -1.243 -9.335 8.301 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -4.569 -10.636 8.588 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -3.624 -9.191 8.213 1.00 0.00 H new ATOM 1562 N PHE A 100 -1.573 -7.531 5.091 1.00 0.00 N ATOM 1563 CA PHE A 100 -1.783 -6.097 4.989 1.00 0.00 C ATOM 1564 C PHE A 100 -3.172 -5.709 5.500 1.00 0.00 C ATOM 1565 O PHE A 100 -4.162 -6.368 5.183 1.00 0.00 O ATOM 1566 CB PHE A 100 -1.680 -5.735 3.506 1.00 0.00 C ATOM 1567 CG PHE A 100 -2.021 -4.276 3.196 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -1.232 -3.277 3.677 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -3.112 -3.977 2.441 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -1.549 -1.922 3.391 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -3.428 -2.623 2.154 1.00 0.00 C ATOM 1572 CZ PHE A 100 -2.639 -1.623 2.635 1.00 0.00 C ATOM 0 H PHE A 100 -1.268 -7.980 4.227 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.043 -5.569 5.590 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.667 -5.941 3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.348 -6.382 2.937 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -0.365 -3.514 4.276 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.738 -4.770 2.060 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -0.924 -1.129 3.774 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.294 -2.386 1.554 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.879 -0.593 2.416 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.202 -4.641 6.284 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.454 -4.158 6.843 1.00 0.00 C ATOM 1584 C VAL A 101 -4.634 -2.682 6.477 1.00 0.00 C ATOM 1585 O VAL A 101 -3.656 -1.969 6.259 1.00 0.00 O ATOM 1586 CB VAL A 101 -4.484 -4.407 8.351 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -3.295 -3.737 9.043 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -5.808 -3.938 8.959 1.00 0.00 C ATOM 0 H VAL A 101 -2.380 -4.097 6.545 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.297 -4.704 6.420 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.403 -5.482 8.513 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.342 -3.930 10.115 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.366 -4.141 8.641 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.330 -2.662 8.866 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.803 -4.127 10.032 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.933 -2.870 8.779 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.633 -4.482 8.499 1.00 0.00 H new ATOM 1598 N TYR A 102 -5.891 -2.269 6.423 1.00 0.00 N ATOM 1599 CA TYR A 102 -6.212 -0.891 6.087 1.00 0.00 C ATOM 1600 C TYR A 102 -7.001 -0.223 7.214 1.00 0.00 C ATOM 1601 O TYR A 102 -8.084 -0.682 7.577 1.00 0.00 O ATOM 1602 CB TYR A 102 -7.089 -0.956 4.836 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.677 0.026 3.736 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.340 0.266 3.492 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.642 0.669 2.988 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -4.952 1.190 2.458 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.254 1.593 1.954 1.00 0.00 C ATOM 1608 CZ TYR A 102 -5.928 1.808 1.739 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.561 2.680 0.763 1.00 0.00 O ATOM 0 H TYR A 102 -6.700 -2.863 6.606 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.302 -0.312 5.930 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -7.058 -1.969 4.435 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -8.123 -0.757 5.118 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.585 -0.239 4.076 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.688 0.479 3.178 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -3.909 1.388 2.258 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -7.999 2.104 1.362 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.139 2.558 -0.019 1.00 0.00 H new ATOM 1619 N ASN A 103 -6.429 0.851 7.738 1.00 0.00 N ATOM 1620 CA ASN A 103 -7.065 1.588 8.817 1.00 0.00 C ATOM 1621 C ASN A 103 -7.543 2.943 8.291 1.00 0.00 C ATOM 1622 O ASN A 103 -6.866 3.571 7.478 1.00 0.00 O ATOM 1623 CB ASN A 103 -6.084 1.845 9.962 1.00 0.00 C ATOM 1624 CG ASN A 103 -5.974 0.621 10.875 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -6.893 -0.168 11.011 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -4.800 0.509 11.489 1.00 0.00 N ATOM 0 H ASN A 103 -5.531 1.229 7.435 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.900 0.992 9.185 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.102 2.090 9.557 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.414 2.707 10.542 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.627 -0.274 12.119 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.073 1.206 11.330 1.00 0.00 H new ATOM 1633 N SER A 104 -8.705 3.353 8.776 1.00 0.00 N ATOM 1634 CA SER A 104 -9.282 4.622 8.364 1.00 0.00 C ATOM 1635 C SER A 104 -10.012 5.271 9.542 1.00 0.00 C ATOM 1636 O SER A 104 -11.236 5.197 9.636 1.00 0.00 O ATOM 1637 CB SER A 104 -10.238 4.436 7.185 1.00 0.00 C ATOM 1638 OG SER A 104 -11.143 5.530 7.054 1.00 0.00 O ATOM 0 H SER A 104 -9.263 2.829 9.450 1.00 0.00 H new ATOM 0 HA SER A 104 -8.473 5.277 8.040 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.663 4.329 6.265 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.802 3.513 7.318 1.00 0.00 H new ATOM 0 HG SER A 104 -11.758 5.539 7.817 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.208 5.911 10.435 1.00 0.00 N ATOM 1645 CA PRO A 105 -9.765 6.572 11.603 1.00 0.00 C ATOM 1646 C PRO A 105 -10.441 7.889 11.216 1.00 0.00 C ATOM 1647 O PRO A 105 -11.076 8.533 12.049 1.00 0.00 O ATOM 1648 CB PRO A 105 -8.588 6.763 12.545 1.00 0.00 C ATOM 1649 CG PRO A 105 -7.340 6.626 11.687 1.00 0.00 C ATOM 1650 CD PRO A 105 -7.755 6.019 10.356 1.00 0.00 C ATOM 0 HA PRO A 105 -10.551 5.989 12.082 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.627 7.741 13.025 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.599 6.017 13.340 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -6.873 7.599 11.534 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.604 5.993 12.182 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.450 6.649 9.521 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.293 5.043 10.204 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.283 8.250 9.951 1.00 0.00 N ATOM 1659 CA ARG A 106 -10.870 9.478 9.444 1.00 0.00 C ATOM 1660 C ARG A 106 -11.954 9.161 8.412 1.00 0.00 C ATOM 1661 O ARG A 106 -12.327 8.003 8.233 1.00 0.00 O ATOM 1662 CB ARG A 106 -9.808 10.372 8.799 1.00 0.00 C ATOM 1663 CG ARG A 106 -9.542 11.612 9.655 1.00 0.00 C ATOM 1664 CD ARG A 106 -10.775 12.516 9.709 1.00 0.00 C ATOM 1665 NE ARG A 106 -10.758 13.322 10.950 1.00 0.00 N ATOM 1666 CZ ARG A 106 -10.039 14.443 11.108 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -9.275 14.895 10.105 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -10.085 15.110 12.269 1.00 0.00 N ATOM 0 H ARG A 106 -9.757 7.713 9.262 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.310 10.008 10.289 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.883 9.809 8.670 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.138 10.675 7.805 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.265 11.309 10.665 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.698 12.167 9.246 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.793 13.173 8.839 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.681 11.912 9.671 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.329 13.005 11.734 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.240 14.387 9.221 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.728 15.748 10.225 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.667 14.765 13.033 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.538 15.963 12.389 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.430 10.212 7.758 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.464 10.060 6.749 1.00 0.00 C ATOM 1684 C GLY A 107 -12.882 9.508 5.447 1.00 0.00 C ATOM 1685 O GLY A 107 -13.344 8.487 4.940 1.00 0.00 O ATOM 0 H GLY A 107 -12.118 11.172 7.908 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.241 9.390 7.117 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.937 11.023 6.560 1.00 0.00 H new ATOM 1689 N TYR A 108 -11.876 10.206 4.942 1.00 0.00 N ATOM 1690 CA TYR A 108 -11.226 9.797 3.709 1.00 0.00 C ATOM 1691 C TYR A 108 -9.703 9.803 3.864 1.00 0.00 C ATOM 1692 O TYR A 108 -8.987 10.263 2.976 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.623 10.837 2.659 1.00 0.00 C ATOM 1694 CG TYR A 108 -11.272 12.276 3.043 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -12.120 12.999 3.857 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -10.107 12.851 2.577 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -11.790 14.353 4.219 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -9.777 14.204 2.938 1.00 0.00 C ATOM 1699 CZ TYR A 108 -10.635 14.889 3.742 1.00 0.00 C ATOM 1700 OH TYR A 108 -10.323 16.168 4.084 1.00 0.00 O ATOM 0 H TYR A 108 -11.495 11.053 5.365 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.527 8.787 3.433 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.131 10.593 1.717 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.697 10.770 2.485 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.031 12.549 4.223 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -9.443 12.285 1.941 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -12.445 14.930 4.855 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.869 14.666 2.579 1.00 0.00 H new ATOM 0 HH TYR A 108 -9.470 16.418 3.672 1.00 0.00 H new ATOM 1710 N PHE A 109 -9.254 9.285 4.997 1.00 0.00 N ATOM 1711 CA PHE A 109 -7.830 9.223 5.280 1.00 0.00 C ATOM 1712 C PHE A 109 -7.455 7.886 5.920 1.00 0.00 C ATOM 1713 O PHE A 109 -7.795 7.630 7.075 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.520 10.353 6.265 1.00 0.00 C ATOM 1715 CG PHE A 109 -6.225 11.107 5.960 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.130 10.428 5.523 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -6.167 12.455 6.128 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -3.928 11.129 5.240 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -4.965 13.156 5.845 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.871 12.477 5.407 1.00 0.00 C ATOM 0 H PHE A 109 -9.851 8.904 5.731 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.262 9.323 4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.349 11.060 6.263 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.458 9.937 7.271 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.175 9.357 5.391 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -7.036 12.993 6.477 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.059 10.591 4.892 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.920 14.227 5.977 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.956 13.009 5.192 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.758 7.069 5.144 1.00 0.00 N ATOM 1731 CA HIS A 110 -6.333 5.764 5.622 1.00 0.00 C ATOM 1732 C HIS A 110 -4.874 5.833 6.073 1.00 0.00 C ATOM 1733 O HIS A 110 -4.014 6.312 5.334 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.576 4.691 4.558 1.00 0.00 C ATOM 1735 CG HIS A 110 -7.941 4.759 3.917 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.277 4.028 2.790 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -9.051 5.476 4.256 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.534 4.303 2.474 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -10.011 5.201 3.383 1.00 0.00 N ATOM 0 H HIS A 110 -6.477 7.285 4.188 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.930 5.477 6.487 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.817 4.785 3.782 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.448 3.708 5.012 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.662 3.387 2.289 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.134 6.153 5.093 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.084 3.889 1.642 1.00 0.00 H new ATOM 1747 N THR A 111 -4.638 5.349 7.283 1.00 0.00 N ATOM 1748 CA THR A 111 -3.297 5.350 7.841 1.00 0.00 C ATOM 1749 C THR A 111 -2.686 3.949 7.765 1.00 0.00 C ATOM 1750 O THR A 111 -3.374 2.955 7.993 1.00 0.00 O ATOM 1751 CB THR A 111 -3.378 5.900 9.266 1.00 0.00 C ATOM 1752 OG1 THR A 111 -4.576 5.333 9.790 1.00 0.00 O ATOM 1753 CG2 THR A 111 -3.634 7.408 9.297 1.00 0.00 C ATOM 0 H THR A 111 -5.353 4.953 7.893 1.00 0.00 H new ATOM 0 HA THR A 111 -2.631 5.993 7.266 1.00 0.00 H new ATOM 0 HB THR A 111 -2.451 5.678 9.794 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.705 5.636 10.713 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.683 7.748 10.332 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.824 7.925 8.783 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.578 7.627 8.798 1.00 0.00 H new ATOM 1761 N PHE A 112 -1.401 3.914 7.443 1.00 0.00 N ATOM 1762 CA PHE A 112 -0.691 2.652 7.334 1.00 0.00 C ATOM 1763 C PHE A 112 0.781 2.816 7.722 1.00 0.00 C ATOM 1764 O PHE A 112 1.124 3.698 8.508 1.00 0.00 O ATOM 1765 CB PHE A 112 -0.774 2.217 5.869 1.00 0.00 C ATOM 1766 CG PHE A 112 0.091 3.052 4.923 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -0.164 4.378 4.759 1.00 0.00 C ATOM 1768 CD2 PHE A 112 1.114 2.468 4.243 1.00 0.00 C ATOM 1769 CE1 PHE A 112 0.638 5.152 3.880 1.00 0.00 C ATOM 1770 CE2 PHE A 112 1.916 3.242 3.364 1.00 0.00 C ATOM 1771 CZ PHE A 112 1.661 4.567 3.201 1.00 0.00 C ATOM 0 H PHE A 112 -0.833 4.740 7.254 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.136 1.916 8.003 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.473 1.172 5.793 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.812 2.274 5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.977 4.842 5.298 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.316 1.415 4.372 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.436 6.205 3.750 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.729 2.778 2.825 1.00 0.00 H new ATOM 0 HZ PHE A 112 2.271 5.156 2.532 1.00 0.00 H new ATOM 1781 N ALA A 113 1.609 1.951 7.154 1.00 0.00 N ATOM 1782 CA ALA A 113 3.035 1.989 7.430 1.00 0.00 C ATOM 1783 C ALA A 113 3.807 1.973 6.110 1.00 0.00 C ATOM 1784 O ALA A 113 3.380 1.340 5.146 1.00 0.00 O ATOM 1785 CB ALA A 113 3.410 0.816 8.339 1.00 0.00 C ATOM 0 H ALA A 113 1.319 1.220 6.504 1.00 0.00 H new ATOM 0 HA ALA A 113 3.300 2.907 7.955 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.480 0.844 8.546 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.857 0.890 9.275 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.161 -0.122 7.844 1.00 0.00 H new ATOM 1791 N GLY A 114 4.929 2.677 6.108 1.00 0.00 N ATOM 1792 CA GLY A 114 5.765 2.752 4.922 1.00 0.00 C ATOM 1793 C GLY A 114 7.228 2.460 5.262 1.00 0.00 C ATOM 1794 O GLY A 114 7.818 3.132 6.106 1.00 0.00 O ATOM 0 H GLY A 114 5.279 3.201 6.910 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.412 2.038 4.178 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.682 3.744 4.477 1.00 0.00 H new ATOM 1798 N ASP A 115 7.769 1.456 4.588 1.00 0.00 N ATOM 1799 CA ASP A 115 9.152 1.067 4.808 1.00 0.00 C ATOM 1800 C ASP A 115 9.389 0.869 6.306 1.00 0.00 C ATOM 1801 O ASP A 115 9.188 -0.226 6.831 1.00 0.00 O ATOM 1802 CB ASP A 115 10.113 2.151 4.317 1.00 0.00 C ATOM 1803 CG ASP A 115 11.537 2.052 4.871 1.00 0.00 C ATOM 1804 OD1 ASP A 115 11.865 0.969 5.400 1.00 0.00 O ATOM 1805 OD2 ASP A 115 12.263 3.062 4.752 1.00 0.00 O ATOM 0 H ASP A 115 7.275 0.900 3.890 1.00 0.00 H new ATOM 0 HA ASP A 115 9.335 0.145 4.256 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.159 2.109 3.229 1.00 0.00 H new ATOM 0 HB3 ASP A 115 9.703 3.126 4.582 1.00 0.00 H new ATOM 1810 N THR A 116 9.813 1.944 6.954 1.00 0.00 N ATOM 1811 CA THR A 116 10.079 1.901 8.381 1.00 0.00 C ATOM 1812 C THR A 116 9.639 3.207 9.045 1.00 0.00 C ATOM 1813 O THR A 116 10.002 3.481 10.188 1.00 0.00 O ATOM 1814 CB THR A 116 11.565 1.592 8.576 1.00 0.00 C ATOM 1815 OG1 THR A 116 11.743 1.621 9.989 1.00 0.00 O ATOM 1816 CG2 THR A 116 12.469 2.713 8.063 1.00 0.00 C ATOM 0 H THR A 116 9.979 2.850 6.516 1.00 0.00 H new ATOM 0 HA THR A 116 9.502 1.115 8.867 1.00 0.00 H new ATOM 0 HB THR A 116 11.813 0.663 8.062 1.00 0.00 H new ATOM 0 HG1 THR A 116 11.240 2.373 10.367 1.00 0.00 H new ATOM 0 HG21 THR A 116 13.512 2.442 8.226 1.00 0.00 H new ATOM 0 HG22 THR A 116 12.295 2.862 6.997 1.00 0.00 H new ATOM 0 HG23 THR A 116 12.245 3.635 8.600 1.00 0.00 H new ATOM 1824 N CYS A 117 8.862 3.980 8.300 1.00 0.00 N ATOM 1825 CA CYS A 117 8.368 5.251 8.802 1.00 0.00 C ATOM 1826 C CYS A 117 6.851 5.290 8.603 1.00 0.00 C ATOM 1827 O CYS A 117 6.311 4.552 7.781 1.00 0.00 O ATOM 1828 CB CYS A 117 9.063 6.435 8.126 1.00 0.00 C ATOM 1829 SG CYS A 117 10.832 6.472 8.594 1.00 0.00 S ATOM 0 H CYS A 117 8.562 3.750 7.352 1.00 0.00 H new ATOM 0 HA CYS A 117 8.596 5.338 9.864 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.966 6.354 7.043 1.00 0.00 H new ATOM 0 HB3 CYS A 117 8.581 7.367 8.421 1.00 0.00 H new ATOM 0 HG CYS A 117 11.414 7.479 8.013 1.00 0.00 H new ATOM 1835 N GLN A 118 6.208 6.158 9.369 1.00 0.00 N ATOM 1836 CA GLN A 118 4.765 6.303 9.287 1.00 0.00 C ATOM 1837 C GLN A 118 4.381 7.094 8.036 1.00 0.00 C ATOM 1838 O GLN A 118 5.039 8.074 7.691 1.00 0.00 O ATOM 1839 CB GLN A 118 4.208 6.966 10.548 1.00 0.00 C ATOM 1840 CG GLN A 118 4.023 5.943 11.671 1.00 0.00 C ATOM 1841 CD GLN A 118 4.515 6.500 13.008 1.00 0.00 C ATOM 1842 OE1 GLN A 118 5.464 6.015 13.601 1.00 0.00 O ATOM 1843 NE2 GLN A 118 3.820 7.546 13.448 1.00 0.00 N ATOM 0 H GLN A 118 6.660 6.768 10.050 1.00 0.00 H new ATOM 0 HA GLN A 118 4.323 5.309 9.214 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.885 7.754 10.878 1.00 0.00 H new ATOM 0 HB3 GLN A 118 3.253 7.440 10.322 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.970 5.673 11.751 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.569 5.031 11.430 1.00 0.00 H new ATOM 0 HE21 GLN A 118 3.036 7.903 12.902 1.00 0.00 H new ATOM 0 HE22 GLN A 118 4.072 7.991 14.331 1.00 0.00 H new ATOM 1852 N VAL A 119 3.316 6.640 7.391 1.00 0.00 N ATOM 1853 CA VAL A 119 2.837 7.294 6.185 1.00 0.00 C ATOM 1854 C VAL A 119 1.310 7.220 6.143 1.00 0.00 C ATOM 1855 O VAL A 119 0.721 6.220 6.551 1.00 0.00 O ATOM 1856 CB VAL A 119 3.500 6.671 4.953 1.00 0.00 C ATOM 1857 CG1 VAL A 119 4.801 7.398 4.606 1.00 0.00 C ATOM 1858 CG2 VAL A 119 3.745 5.176 5.160 1.00 0.00 C ATOM 0 H VAL A 119 2.772 5.828 7.681 1.00 0.00 H new ATOM 0 HA VAL A 119 3.112 8.349 6.187 1.00 0.00 H new ATOM 0 HB VAL A 119 2.818 6.784 4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.252 6.937 3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.587 8.446 4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.491 7.330 5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.217 4.758 4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.399 5.030 6.020 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.795 4.673 5.337 1.00 0.00 H new ATOM 1868 N ALA A 120 0.711 8.292 5.645 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.737 8.361 5.544 1.00 0.00 C ATOM 1870 C ALA A 120 -1.125 8.797 4.130 1.00 0.00 C ATOM 1871 O ALA A 120 -0.350 9.465 3.448 1.00 0.00 O ATOM 1872 CB ALA A 120 -1.279 9.309 6.616 1.00 0.00 C ATOM 0 H ALA A 120 1.202 9.120 5.307 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.181 7.381 5.720 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.365 9.361 6.540 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.001 8.939 7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.857 10.303 6.469 1.00 0.00 H new ATOM 1878 N LEU A 121 -2.325 8.402 3.731 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.826 8.743 2.411 1.00 0.00 C ATOM 1880 C LEU A 121 -4.193 9.416 2.547 1.00 0.00 C ATOM 1881 O LEU A 121 -5.072 8.909 3.242 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.836 7.509 1.507 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.515 6.264 2.078 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -4.481 5.651 1.062 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -2.479 5.249 2.567 1.00 0.00 C ATOM 0 H LEU A 121 -2.966 7.848 4.300 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.164 9.460 1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.331 7.772 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.805 7.255 1.261 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.105 6.565 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.950 4.767 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.249 6.380 0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.933 5.368 0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.989 4.373 2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.843 4.949 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.867 5.701 3.347 1.00 0.00 H new ATOM 1897 N ASN A 122 -4.329 10.548 1.873 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.574 11.297 1.910 1.00 0.00 C ATOM 1899 C ASN A 122 -6.098 11.477 0.484 1.00 0.00 C ATOM 1900 O ASN A 122 -5.552 12.265 -0.287 1.00 0.00 O ATOM 1901 CB ASN A 122 -5.364 12.686 2.515 1.00 0.00 C ATOM 1902 CG ASN A 122 -4.065 13.315 2.008 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -3.004 12.712 2.028 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -4.207 14.556 1.553 1.00 0.00 N ATOM 0 H ASN A 122 -3.597 10.965 1.298 1.00 0.00 H new ATOM 0 HA ASN A 122 -6.284 10.741 2.522 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.207 13.329 2.260 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -5.336 12.613 3.602 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -3.399 15.062 1.192 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.124 15.002 1.565 1.00 0.00 H new ATOM 1911 N PHE A 123 -7.151 10.733 0.176 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.754 10.801 -1.144 1.00 0.00 C ATOM 1913 C PHE A 123 -8.302 12.201 -1.426 1.00 0.00 C ATOM 1914 O PHE A 123 -8.489 12.995 -0.504 1.00 0.00 O ATOM 1915 CB PHE A 123 -8.913 9.801 -1.157 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.518 8.386 -0.732 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -8.582 8.026 0.578 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.102 7.486 -1.663 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -8.215 6.712 0.973 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -7.735 6.173 -1.269 1.00 0.00 C ATOM 1921 CZ PHE A 123 -7.800 5.814 0.041 1.00 0.00 C ATOM 0 H PHE A 123 -7.601 10.081 0.818 1.00 0.00 H new ATOM 0 HA PHE A 123 -7.009 10.572 -1.906 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.699 10.163 -0.494 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.336 9.763 -2.161 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.912 8.740 1.318 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.051 7.771 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.266 6.427 2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.404 5.459 -2.009 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.522 4.815 0.341 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.545 12.462 -2.701 1.00 0.00 N ATOM 1932 CA ALA A 124 -9.067 13.753 -3.116 1.00 0.00 C ATOM 1933 C ALA A 124 -10.566 13.812 -2.813 1.00 0.00 C ATOM 1934 O ALA A 124 -11.073 14.841 -2.369 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.763 13.976 -4.599 1.00 0.00 C ATOM 0 H ALA A 124 -8.390 11.801 -3.462 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.585 14.558 -2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.155 14.945 -4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.685 13.954 -4.757 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.232 13.189 -5.189 1.00 0.00 H new ATOM 1941 N ASN A 125 -11.233 12.696 -3.065 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.664 12.608 -2.826 1.00 0.00 C ATOM 1943 C ASN A 125 -12.925 11.629 -1.680 1.00 0.00 C ATOM 1944 O ASN A 125 -12.119 10.735 -1.426 1.00 0.00 O ATOM 1945 CB ASN A 125 -13.399 12.094 -4.065 1.00 0.00 C ATOM 1946 CG ASN A 125 -14.693 12.876 -4.298 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -14.831 14.027 -3.918 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -15.631 12.188 -4.943 1.00 0.00 N ATOM 0 H ASN A 125 -10.809 11.844 -3.433 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.027 13.606 -2.580 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.753 12.184 -4.939 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.627 11.035 -3.944 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.531 12.621 -5.147 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.450 11.227 -5.233 1.00 0.00 H new ATOM 1955 N GLU A 126 -14.055 11.830 -1.018 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.432 10.976 0.095 1.00 0.00 C ATOM 1957 C GLU A 126 -14.925 9.622 -0.418 1.00 0.00 C ATOM 1958 O GLU A 126 -14.438 8.576 0.009 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.493 11.649 0.969 1.00 0.00 C ATOM 1960 CG GLU A 126 -15.723 10.859 2.258 1.00 0.00 C ATOM 1961 CD GLU A 126 -16.983 11.344 2.980 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -18.047 11.346 2.324 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -16.853 11.701 4.171 1.00 0.00 O ATOM 0 H GLU A 126 -14.722 12.572 -1.231 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.550 10.810 0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.179 12.664 1.212 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.428 11.729 0.415 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.817 9.798 2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.859 10.967 2.914 1.00 0.00 H new ATOM 1970 N GLU A 127 -15.886 9.684 -1.330 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.450 8.476 -1.906 1.00 0.00 C ATOM 1972 C GLU A 127 -15.336 7.565 -2.427 1.00 0.00 C ATOM 1973 O GLU A 127 -15.301 6.377 -2.110 1.00 0.00 O ATOM 1974 CB GLU A 127 -17.447 8.812 -3.017 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.139 7.549 -3.534 1.00 0.00 C ATOM 1976 CD GLU A 127 -19.089 7.877 -4.688 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -18.567 8.211 -5.774 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -20.314 7.787 -4.458 1.00 0.00 O ATOM 0 H GLU A 127 -16.287 10.553 -1.683 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.992 7.944 -1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -18.193 9.512 -2.641 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.929 9.309 -3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.390 6.831 -3.868 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.695 7.077 -2.724 1.00 0.00 H new ATOM 1985 N GLU A 128 -14.452 8.158 -3.217 1.00 0.00 N ATOM 1986 CA GLU A 128 -13.340 7.415 -3.785 1.00 0.00 C ATOM 1987 C GLU A 128 -12.549 6.715 -2.677 1.00 0.00 C ATOM 1988 O GLU A 128 -11.930 5.679 -2.912 1.00 0.00 O ATOM 1989 CB GLU A 128 -12.434 8.331 -4.610 1.00 0.00 C ATOM 1990 CG GLU A 128 -12.660 8.119 -6.109 1.00 0.00 C ATOM 1991 CD GLU A 128 -11.409 7.544 -6.776 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -10.534 8.359 -7.138 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -11.357 6.302 -6.909 1.00 0.00 O ATOM 0 H GLU A 128 -14.484 9.144 -3.477 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.740 6.654 -4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.631 9.372 -4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.391 8.134 -4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.501 7.443 -6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.924 9.067 -6.578 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.595 7.310 -1.495 1.00 0.00 N ATOM 2001 CA ALA A 129 -11.891 6.757 -0.351 1.00 0.00 C ATOM 2002 C ALA A 129 -12.681 5.571 0.204 1.00 0.00 C ATOM 2003 O ALA A 129 -12.096 4.583 0.647 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.674 7.853 0.695 1.00 0.00 C ATOM 0 H ALA A 129 -13.109 8.170 -1.304 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.908 6.390 -0.647 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.146 7.437 1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.083 8.659 0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.639 8.244 1.018 1.00 0.00 H new ATOM 2010 N LYS A 130 -13.999 5.707 0.163 1.00 0.00 N ATOM 2011 CA LYS A 130 -14.875 4.658 0.656 1.00 0.00 C ATOM 2012 C LYS A 130 -14.754 3.430 -0.248 1.00 0.00 C ATOM 2013 O LYS A 130 -14.588 2.311 0.235 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.306 5.178 0.797 1.00 0.00 C ATOM 2015 CG LYS A 130 -16.336 6.500 1.567 1.00 0.00 C ATOM 2016 CD LYS A 130 -15.793 6.321 2.986 1.00 0.00 C ATOM 2017 CE LYS A 130 -16.761 5.504 3.843 1.00 0.00 C ATOM 2018 NZ LYS A 130 -16.457 4.060 3.735 1.00 0.00 N ATOM 0 H LYS A 130 -14.481 6.528 -0.204 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.572 4.349 1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.745 5.318 -0.191 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.916 4.438 1.314 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.743 7.246 1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.358 6.877 1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -14.825 5.822 2.949 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -15.631 7.297 3.443 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -16.690 5.820 4.884 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -17.786 5.691 3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -16.638 3.598 4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -17.061 3.632 3.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -15.458 3.934 3.476 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.839 3.680 -1.547 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.741 2.609 -2.523 1.00 0.00 C ATOM 2034 C LYS A 131 -13.357 1.964 -2.429 1.00 0.00 C ATOM 2035 O LYS A 131 -13.197 0.783 -2.734 1.00 0.00 O ATOM 2036 CB LYS A 131 -15.085 3.126 -3.922 1.00 0.00 C ATOM 2037 CG LYS A 131 -14.118 4.233 -4.350 1.00 0.00 C ATOM 2038 CD LYS A 131 -12.849 3.643 -4.968 1.00 0.00 C ATOM 2039 CE LYS A 131 -12.879 3.754 -6.493 1.00 0.00 C ATOM 2040 NZ LYS A 131 -13.665 2.644 -7.078 1.00 0.00 N ATOM 0 H LYS A 131 -14.975 4.609 -1.946 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.472 1.829 -2.308 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -15.043 2.305 -4.638 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -16.106 3.506 -3.932 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.607 4.889 -5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.856 4.846 -3.487 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.974 4.165 -4.579 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.751 2.597 -4.678 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -13.314 4.709 -6.786 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.862 3.734 -6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.661 2.725 -8.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -13.243 1.735 -6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -14.644 2.691 -6.731 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.392 2.768 -2.006 1.00 0.00 N ATOM 2055 CA PHE A 132 -11.027 2.290 -1.868 1.00 0.00 C ATOM 2056 C PHE A 132 -10.924 1.237 -0.763 1.00 0.00 C ATOM 2057 O PHE A 132 -10.467 0.120 -1.005 1.00 0.00 O ATOM 2058 CB PHE A 132 -10.168 3.496 -1.487 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.831 3.568 -2.229 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -8.757 4.182 -3.441 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -7.717 3.017 -1.678 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -7.518 4.248 -4.129 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -6.477 3.083 -2.367 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.404 3.698 -3.578 1.00 0.00 C ATOM 0 H PHE A 132 -12.529 3.747 -1.754 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.697 1.833 -2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.732 4.408 -1.686 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.975 3.468 -0.415 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.642 4.619 -3.879 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.775 2.529 -0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.460 4.735 -5.091 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.592 2.645 -1.930 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.461 3.749 -4.102 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.356 1.629 0.426 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.318 0.732 1.569 1.00 0.00 C ATOM 2076 C ARG A 133 -12.222 -0.478 1.325 1.00 0.00 C ATOM 2077 O ARG A 133 -11.909 -1.588 1.754 1.00 0.00 O ATOM 2078 CB ARG A 133 -11.768 1.447 2.845 1.00 0.00 C ATOM 2079 CG ARG A 133 -11.048 0.882 4.072 1.00 0.00 C ATOM 2080 CD ARG A 133 -11.915 1.019 5.326 1.00 0.00 C ATOM 2081 NE ARG A 133 -12.119 -0.310 5.946 1.00 0.00 N ATOM 2082 CZ ARG A 133 -13.121 -0.600 6.788 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -14.015 0.342 7.115 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -13.227 -1.833 7.302 1.00 0.00 N ATOM 0 H ARG A 133 -11.734 2.556 0.623 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.288 0.400 1.696 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.565 2.514 2.759 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.845 1.336 2.968 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.806 -0.168 3.905 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.104 1.407 4.219 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.437 1.692 6.037 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.877 1.460 5.067 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.456 -1.051 5.718 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.934 1.280 6.723 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.777 0.121 7.756 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -12.546 -2.550 7.053 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -13.989 -2.055 7.943 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.325 -0.224 0.636 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.276 -1.278 0.329 1.00 0.00 C ATOM 2100 C LYS A 134 -13.603 -2.322 -0.565 1.00 0.00 C ATOM 2101 O LYS A 134 -13.755 -3.523 -0.345 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.555 -0.689 -0.270 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.792 -1.189 0.479 1.00 0.00 C ATOM 2104 CD LYS A 134 -17.860 -1.685 -0.497 1.00 0.00 C ATOM 2105 CE LYS A 134 -18.233 -3.140 -0.207 1.00 0.00 C ATOM 2106 NZ LYS A 134 -18.559 -3.852 -1.464 1.00 0.00 N ATOM 0 H LYS A 134 -13.581 0.698 0.282 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.585 -1.789 1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.514 0.399 -0.226 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.627 -0.963 -1.323 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.510 -1.995 1.156 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.200 -0.385 1.092 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.747 -1.056 -0.421 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.493 -1.597 -1.519 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.406 -3.640 0.297 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.087 -3.175 0.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.318 -4.541 -1.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.874 -3.166 -2.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.714 -4.350 -1.810 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.872 -1.826 -1.552 1.00 0.00 N ATOM 2121 CA ALA A 135 -12.175 -2.701 -2.480 1.00 0.00 C ATOM 2122 C ALA A 135 -11.144 -3.530 -1.713 1.00 0.00 C ATOM 2123 O ALA A 135 -11.131 -4.757 -1.810 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.541 -1.864 -3.593 1.00 0.00 C ATOM 0 H ALA A 135 -12.747 -0.829 -1.730 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.871 -3.395 -2.952 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.018 -2.520 -4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.319 -1.317 -4.125 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.833 -1.158 -3.159 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.302 -2.828 -0.970 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.268 -3.485 -0.187 1.00 0.00 C ATOM 2132 C VAL A 136 -9.901 -4.586 0.665 1.00 0.00 C ATOM 2133 O VAL A 136 -9.558 -5.760 0.525 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.504 -2.451 0.644 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.611 -3.133 1.682 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.689 -1.521 -0.255 1.00 0.00 C ATOM 0 H VAL A 136 -10.314 -1.811 -0.893 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.538 -3.960 -0.842 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.235 -1.844 1.179 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.080 -2.376 2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.226 -3.734 2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.890 -3.776 1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.156 -0.796 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.972 -2.107 -0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.358 -0.996 -0.937 1.00 0.00 H new ATOM 2146 N THR A 137 -10.815 -4.170 1.530 1.00 0.00 N ATOM 2147 CA THR A 137 -11.500 -5.107 2.404 1.00 0.00 C ATOM 2148 C THR A 137 -12.080 -6.267 1.593 1.00 0.00 C ATOM 2149 O THR A 137 -11.925 -7.430 1.966 1.00 0.00 O ATOM 2150 CB THR A 137 -12.555 -4.331 3.196 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.205 -3.531 2.213 1.00 0.00 O ATOM 2152 CG2 THR A 137 -11.934 -3.313 4.156 1.00 0.00 C ATOM 0 H THR A 137 -11.097 -3.196 1.644 1.00 0.00 H new ATOM 0 HA THR A 137 -10.810 -5.562 3.114 1.00 0.00 H new ATOM 0 HB THR A 137 -13.174 -5.029 3.759 1.00 0.00 H new ATOM 0 HG1 THR A 137 -12.995 -2.587 2.368 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.725 -2.790 4.693 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.292 -3.830 4.869 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.342 -2.593 3.590 1.00 0.00 H new ATOM 2160 N ASP A 138 -12.735 -5.912 0.497 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.340 -6.909 -0.369 1.00 0.00 C ATOM 2162 C ASP A 138 -12.273 -7.919 -0.799 1.00 0.00 C ATOM 2163 O ASP A 138 -12.527 -9.122 -0.826 1.00 0.00 O ATOM 2164 CB ASP A 138 -13.917 -6.264 -1.631 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.445 -6.236 -1.701 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -16.059 -7.116 -1.061 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -15.964 -5.334 -2.394 1.00 0.00 O ATOM 0 H ASP A 138 -12.860 -4.948 0.189 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.142 -7.397 0.186 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.546 -5.241 -1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.538 -6.800 -2.501 1.00 0.00 H new ATOM 2172 N LEU A 139 -11.102 -7.391 -1.126 1.00 0.00 N ATOM 2173 CA LEU A 139 -9.996 -8.230 -1.554 1.00 0.00 C ATOM 2174 C LEU A 139 -9.486 -9.041 -0.361 1.00 0.00 C ATOM 2175 O LEU A 139 -9.303 -10.254 -0.462 1.00 0.00 O ATOM 2176 CB LEU A 139 -8.914 -7.387 -2.232 1.00 0.00 C ATOM 2177 CG LEU A 139 -7.725 -8.159 -2.806 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -7.277 -7.562 -4.141 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -6.577 -8.229 -1.796 1.00 0.00 C ATOM 0 H LEU A 139 -10.896 -6.392 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.329 -8.944 -2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -9.377 -6.819 -3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.537 -6.664 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.045 -9.182 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.430 -8.129 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.100 -7.607 -4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.981 -6.523 -3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.744 -8.783 -2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.250 -7.220 -1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.918 -8.734 -0.892 1.00 0.00 H new ATOM 2191 N LEU A 140 -9.271 -8.339 0.742 1.00 0.00 N ATOM 2192 CA LEU A 140 -8.785 -8.979 1.954 1.00 0.00 C ATOM 2193 C LEU A 140 -9.798 -10.030 2.412 1.00 0.00 C ATOM 2194 O LEU A 140 -9.428 -11.025 3.033 1.00 0.00 O ATOM 2195 CB LEU A 140 -8.462 -7.931 3.020 1.00 0.00 C ATOM 2196 CG LEU A 140 -6.998 -7.495 3.110 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -6.779 -6.160 2.397 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -6.528 -7.452 4.565 1.00 0.00 C ATOM 0 H LEU A 140 -9.424 -7.334 0.822 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.849 -9.502 1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.072 -7.048 2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.764 -8.324 3.991 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.388 -8.238 2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.730 -5.873 2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.050 -6.260 1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.401 -5.394 2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.484 -7.139 4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.139 -6.743 5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.625 -8.443 5.008 1.00 0.00 H new ATOM 2210 N GLY A 141 -11.057 -9.774 2.085 1.00 0.00 N ATOM 2211 CA GLY A 141 -12.126 -10.686 2.455 1.00 0.00 C ATOM 2212 C GLY A 141 -12.029 -11.994 1.666 1.00 0.00 C ATOM 2213 O GLY A 141 -12.094 -13.078 2.244 1.00 0.00 O ATOM 0 H GLY A 141 -11.360 -8.948 1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.075 -10.897 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.091 -10.215 2.268 1.00 0.00 H new ATOM 2217 N ARG A 142 -11.875 -11.848 0.358 1.00 0.00 N ATOM 2218 CA ARG A 142 -11.768 -13.004 -0.515 1.00 0.00 C ATOM 2219 C ARG A 142 -10.537 -13.835 -0.149 1.00 0.00 C ATOM 2220 O ARG A 142 -10.573 -15.063 -0.208 1.00 0.00 O ATOM 2221 CB ARG A 142 -11.670 -12.579 -1.982 1.00 0.00 C ATOM 2222 CG ARG A 142 -11.960 -13.756 -2.915 1.00 0.00 C ATOM 2223 CD ARG A 142 -11.214 -13.601 -4.242 1.00 0.00 C ATOM 2224 NE ARG A 142 -10.668 -14.908 -4.672 1.00 0.00 N ATOM 2225 CZ ARG A 142 -11.388 -15.859 -5.282 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -12.687 -15.654 -5.539 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -10.809 -17.014 -5.636 1.00 0.00 N ATOM 0 H ARG A 142 -11.822 -10.947 -0.118 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.668 -13.604 -0.381 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -12.376 -11.772 -2.178 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -10.673 -12.187 -2.185 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -11.663 -14.688 -2.434 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.032 -13.821 -3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -11.888 -13.211 -5.004 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -10.405 -12.878 -4.132 1.00 0.00 H new ATOM 0 HE ARG A 142 -9.682 -15.096 -4.493 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.127 -14.774 -5.270 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -13.235 -16.378 -6.003 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -9.820 -17.169 -5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -11.357 -17.738 -6.100 1.00 0.00 H new ATOM 2241 N ARG A 143 -9.477 -13.132 0.220 1.00 0.00 N ATOM 2242 CA ARG A 143 -8.236 -13.789 0.596 1.00 0.00 C ATOM 2243 C ARG A 143 -7.644 -13.131 1.844 1.00 0.00 C ATOM 2244 O ARG A 143 -7.367 -11.933 1.848 1.00 0.00 O ATOM 2245 CB ARG A 143 -7.213 -13.725 -0.539 1.00 0.00 C ATOM 2246 CG ARG A 143 -6.262 -14.922 -0.488 1.00 0.00 C ATOM 2247 CD ARG A 143 -5.220 -14.748 0.619 1.00 0.00 C ATOM 2248 NE ARG A 143 -3.859 -14.777 0.042 1.00 0.00 N ATOM 2249 CZ ARG A 143 -2.738 -14.907 0.766 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -2.811 -15.021 2.099 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -1.544 -14.923 0.156 1.00 0.00 N ATOM 0 H ARG A 143 -9.451 -12.113 0.267 1.00 0.00 H new ATOM 0 HA ARG A 143 -8.465 -14.834 0.805 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -7.730 -13.707 -1.499 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -6.642 -12.799 -0.467 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.831 -15.836 -0.316 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -5.761 -15.034 -1.450 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.384 -13.804 1.138 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.327 -15.541 1.359 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.767 -14.693 -0.970 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.719 -15.009 2.563 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -1.958 -15.120 2.650 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -1.489 -14.836 -0.859 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -0.691 -15.022 0.707 1.00 0.00 H new ATOM 2265 N GLN A 144 -7.468 -13.945 2.875 1.00 0.00 N ATOM 2266 CA GLN A 144 -6.913 -13.458 4.127 1.00 0.00 C ATOM 2267 C GLN A 144 -5.730 -14.325 4.557 1.00 0.00 C ATOM 2268 O GLN A 144 -5.224 -15.125 3.771 1.00 0.00 O ATOM 2269 CB GLN A 144 -7.985 -13.410 5.219 1.00 0.00 C ATOM 2270 CG GLN A 144 -7.500 -12.607 6.428 1.00 0.00 C ATOM 2271 CD GLN A 144 -7.951 -13.258 7.736 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -8.758 -14.173 7.758 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -7.385 -12.739 8.822 1.00 0.00 N ATOM 0 H GLN A 144 -7.700 -14.938 2.869 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.553 -12.441 3.971 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.895 -12.961 4.821 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -8.239 -14.424 5.529 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -6.412 -12.536 6.409 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.887 -11.589 6.372 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.717 -11.974 8.733 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.619 -13.107 9.744 1.00 0.00 H new TER 2282 GLN A 144