USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 977 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 11 TYR OH : rot 22:sc= 1.25 USER MOD Set 1.2: A 41 TYR OH : rot 180:sc= 1.05 USER MOD Set 1.3: A 133 GLN : amide:sc= -0.193 K(o=-1.7,f=-5.2) USER MOD Set 1.4: A 146 HIS : no HD1:sc= -3.79! C(o=-1.7!,f=-3.3!) USER MOD Set 2.1: A 113 HIS : no HD1:sc= -0.922 K(o=-0.92,f=-2.9!) USER MOD Set 2.2: A 116 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.00384) USER MOD Set 3.1: A 54 HIS : no HD1:sc= -4.41! C(o=-7.6!,f=-9.7!) USER MOD Set 3.2: A 58 MET CE :methyl -150:sc= -3.22! (180deg=-1.36!) USER MOD Set 4.1: A 15 SER OG : rot -169:sc= -4.53! USER MOD Set 4.2: A 158 THR OG1 : rot 77:sc= 0.493 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.0256 K(o=-0.026,f=-1.9!) USER MOD Single : A 27 ASN : amide:sc= -0.038 K(o=-0.038,f=-1.8!) USER MOD Single : A 30 MET CE :methyl 159:sc= -0.466 (180deg=-2.3!) USER MOD Single : A 34 HIS :FLIP no HD1:sc= -2.66 F(o=-6!,f=-2.7) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0145 USER MOD Single : A 37 TYR OH : rot 25:sc= -3.27! USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.6!) USER MOD Single : A 45 ASN : amide:sc= -0.451 X(o=-0.45,f=-0.52) USER MOD Single : A 46 GLN :FLIP amide:sc= -4.01! C(o=-5.5!,f=-4!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.338 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 68 CYS SG : rot 110:sc= -5.36! USER MOD Single : A 69 LYS NZ :NH3+ -168:sc= -0.017 (180deg=-0.236) USER MOD Single : A 70 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0955) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 147:sc= 0.305 USER MOD Single : A 84 SER OG : rot -133:sc= 0.244 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -145:sc= -1.21! USER MOD Single : A 92 ASN : amide:sc= -6.95! C(o=-6.9!,f=-10!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 160:sc= 0 USER MOD Single : A 125 SER OG : rot 81:sc= 1.18 USER MOD Single : A 126 MET CE :methyl -148:sc= -0.346 (180deg=-1.92!) USER MOD Single : A 127 LYS NZ :NH3+ -152:sc= -0.531 (180deg=-1.48) USER MOD Single : A 131 THR OG1 : rot -170:sc= -0.023 USER MOD Single : A 134 HIS :FLIP no HD1:sc= -6.88! C(o=-8.9!,f=-6.9!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.1!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -1.58! C(o=-1.6!,f=-2.2!) USER MOD Single : A 161 SER OG : rot -141:sc= -0.715 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 6 -23.242 -17.738 -15.953 1.00 0.00 N ATOM 62 CA TYR A 6 -22.818 -16.339 -15.658 1.00 0.00 C ATOM 63 C TYR A 6 -21.803 -15.891 -16.709 1.00 0.00 C ATOM 64 O TYR A 6 -21.462 -16.630 -17.610 1.00 0.00 O ATOM 65 CB TYR A 6 -22.172 -16.284 -14.273 1.00 0.00 C ATOM 66 CG TYR A 6 -23.185 -16.688 -13.229 1.00 0.00 C ATOM 67 CD1 TYR A 6 -24.122 -15.754 -12.768 1.00 0.00 C ATOM 68 CD2 TYR A 6 -23.189 -17.992 -12.722 1.00 0.00 C ATOM 69 CE1 TYR A 6 -25.063 -16.127 -11.800 1.00 0.00 C ATOM 70 CE2 TYR A 6 -24.130 -18.364 -11.755 1.00 0.00 C ATOM 71 CZ TYR A 6 -25.067 -17.432 -11.293 1.00 0.00 C ATOM 72 OH TYR A 6 -25.993 -17.799 -10.340 1.00 0.00 O ATOM 0 HA TYR A 6 -23.686 -15.680 -15.680 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.310 -16.950 -14.235 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.806 -15.277 -14.070 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.119 -14.747 -13.159 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -22.466 -18.712 -13.077 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.786 -15.408 -11.445 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -24.133 -19.371 -11.365 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.858 -18.739 -10.097 1.00 0.00 H new ATOM 82 N GLU A 7 -21.310 -14.686 -16.602 1.00 0.00 N ATOM 83 CA GLU A 7 -20.316 -14.209 -17.600 1.00 0.00 C ATOM 84 C GLU A 7 -19.015 -14.991 -17.421 1.00 0.00 C ATOM 85 O GLU A 7 -18.338 -15.321 -18.375 1.00 0.00 O ATOM 86 CB GLU A 7 -20.051 -12.719 -17.387 1.00 0.00 C ATOM 87 CG GLU A 7 -21.317 -11.926 -17.715 1.00 0.00 C ATOM 88 CD GLU A 7 -21.700 -12.160 -19.178 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.858 -12.635 -19.922 1.00 0.00 O ATOM 90 OE2 GLU A 7 -22.830 -11.860 -19.529 1.00 0.00 O ATOM 0 H GLU A 7 -21.552 -14.017 -15.871 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.703 -14.364 -18.607 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -19.751 -12.536 -16.355 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -19.228 -12.390 -18.022 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -22.132 -12.235 -17.061 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -21.150 -10.864 -17.537 1.00 0.00 H new ATOM 97 N GLY A 8 -18.663 -15.295 -16.202 1.00 0.00 N ATOM 98 CA GLY A 8 -17.409 -16.060 -15.958 1.00 0.00 C ATOM 99 C GLY A 8 -17.242 -16.295 -14.455 1.00 0.00 C ATOM 100 O GLY A 8 -18.082 -15.923 -13.661 1.00 0.00 O ATOM 0 H GLY A 8 -19.190 -15.046 -15.365 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.443 -17.014 -16.485 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.553 -15.510 -16.349 1.00 0.00 H new ATOM 104 N VAL A 9 -16.159 -16.903 -14.061 1.00 0.00 N ATOM 105 CA VAL A 9 -15.929 -17.154 -12.612 1.00 0.00 C ATOM 106 C VAL A 9 -14.498 -16.748 -12.259 1.00 0.00 C ATOM 107 O VAL A 9 -13.558 -17.095 -12.946 1.00 0.00 O ATOM 108 CB VAL A 9 -16.133 -18.639 -12.310 1.00 0.00 C ATOM 109 CG1 VAL A 9 -15.797 -18.913 -10.843 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.589 -19.020 -12.580 1.00 0.00 C ATOM 0 H VAL A 9 -15.422 -17.238 -14.681 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.633 -16.570 -12.019 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.479 -19.232 -12.949 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -15.943 -19.972 -10.628 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.759 -18.643 -10.651 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.450 -18.320 -10.203 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -17.734 -20.079 -12.365 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.245 -18.427 -11.942 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -17.828 -18.826 -13.626 1.00 0.00 H new ATOM 120 N PHE A 10 -14.324 -16.005 -11.202 1.00 0.00 N ATOM 121 CA PHE A 10 -12.951 -15.570 -10.820 1.00 0.00 C ATOM 122 C PHE A 10 -12.542 -16.224 -9.500 1.00 0.00 C ATOM 123 O PHE A 10 -13.329 -16.344 -8.583 1.00 0.00 O ATOM 124 CB PHE A 10 -12.928 -14.049 -10.664 1.00 0.00 C ATOM 125 CG PHE A 10 -13.064 -13.402 -12.021 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.206 -13.637 -12.797 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.048 -12.568 -12.505 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.332 -13.037 -14.056 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.175 -11.968 -13.764 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.317 -12.203 -14.539 1.00 0.00 C ATOM 0 H PHE A 10 -15.071 -15.681 -10.587 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.250 -15.872 -11.598 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.741 -13.727 -10.013 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.997 -13.735 -10.191 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -14.989 -14.281 -12.425 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.167 -12.388 -11.907 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.213 -13.218 -14.654 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.392 -11.324 -14.137 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.415 -11.741 -15.510 1.00 0.00 H new ATOM 140 N TYR A 11 -11.309 -16.640 -9.396 1.00 0.00 N ATOM 141 CA TYR A 11 -10.838 -17.278 -8.137 1.00 0.00 C ATOM 142 C TYR A 11 -9.820 -16.359 -7.461 1.00 0.00 C ATOM 143 O TYR A 11 -8.924 -15.837 -8.096 1.00 0.00 O ATOM 144 CB TYR A 11 -10.176 -18.621 -8.457 1.00 0.00 C ATOM 145 CG TYR A 11 -11.149 -19.495 -9.209 1.00 0.00 C ATOM 146 CD1 TYR A 11 -11.239 -19.402 -10.604 1.00 0.00 C ATOM 147 CD2 TYR A 11 -11.960 -20.400 -8.514 1.00 0.00 C ATOM 148 CE1 TYR A 11 -12.140 -20.215 -11.302 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.860 -21.212 -9.212 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.951 -21.120 -10.605 1.00 0.00 C ATOM 151 OH TYR A 11 -13.840 -21.921 -11.294 1.00 0.00 O ATOM 0 H TYR A 11 -10.607 -16.565 -10.132 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.686 -17.444 -7.472 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.277 -18.463 -9.053 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.865 -19.114 -7.536 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -10.614 -18.704 -11.141 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -11.891 -20.471 -7.439 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -12.210 -20.145 -12.377 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -13.485 -21.910 -8.675 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.552 -22.002 -12.227 1.00 0.00 H new ATOM 161 N THR A 12 -9.950 -16.149 -6.180 1.00 0.00 N ATOM 162 CA THR A 12 -8.988 -15.257 -5.476 1.00 0.00 C ATOM 163 C THR A 12 -8.287 -16.035 -4.360 1.00 0.00 C ATOM 164 O THR A 12 -8.824 -16.979 -3.815 1.00 0.00 O ATOM 165 CB THR A 12 -9.742 -14.071 -4.873 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.377 -14.476 -3.669 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.795 -13.576 -5.866 1.00 0.00 C ATOM 0 H THR A 12 -10.678 -16.555 -5.593 1.00 0.00 H new ATOM 0 HA THR A 12 -8.245 -14.895 -6.186 1.00 0.00 H new ATOM 0 HB THR A 12 -9.040 -13.265 -4.659 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.859 -13.716 -3.282 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.332 -12.731 -5.436 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.306 -13.264 -6.789 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.498 -14.381 -6.082 1.00 0.00 H new ATOM 175 N ASP A 13 -7.091 -15.644 -4.017 1.00 0.00 N ATOM 176 CA ASP A 13 -6.353 -16.357 -2.937 1.00 0.00 C ATOM 177 C ASP A 13 -5.370 -15.392 -2.271 1.00 0.00 C ATOM 178 O ASP A 13 -4.905 -14.448 -2.877 1.00 0.00 O ATOM 179 CB ASP A 13 -5.583 -17.536 -3.536 1.00 0.00 C ATOM 180 CG ASP A 13 -4.984 -18.379 -2.409 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.694 -19.224 -1.886 1.00 0.00 O ATOM 182 OD2 ASP A 13 -3.827 -18.166 -2.086 1.00 0.00 O ATOM 0 H ASP A 13 -6.592 -14.860 -4.439 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.061 -16.726 -2.195 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.248 -18.146 -4.147 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.792 -17.172 -4.192 1.00 0.00 H new ATOM 187 N GLY A 14 -5.051 -15.620 -1.026 1.00 0.00 N ATOM 188 CA GLY A 14 -4.099 -14.713 -0.324 1.00 0.00 C ATOM 189 C GLY A 14 -3.009 -15.543 0.358 1.00 0.00 C ATOM 190 O GLY A 14 -3.288 -16.471 1.090 1.00 0.00 O ATOM 0 H GLY A 14 -5.408 -16.394 -0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.651 -14.019 -1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.630 -14.113 0.415 1.00 0.00 H new ATOM 194 N SER A 15 -1.768 -15.214 0.125 1.00 0.00 N ATOM 195 CA SER A 15 -0.661 -15.982 0.762 1.00 0.00 C ATOM 196 C SER A 15 0.207 -15.029 1.586 1.00 0.00 C ATOM 197 O SER A 15 0.348 -13.866 1.261 1.00 0.00 O ATOM 198 CB SER A 15 0.193 -16.642 -0.322 1.00 0.00 C ATOM 199 OG SER A 15 -0.614 -17.519 -1.093 1.00 0.00 O ATOM 0 H SER A 15 -1.473 -14.447 -0.479 1.00 0.00 H new ATOM 0 HA SER A 15 -1.078 -16.751 1.412 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.637 -15.881 -0.964 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.015 -17.194 0.134 1.00 0.00 H new ATOM 0 HG SER A 15 -0.042 -18.068 -1.669 1.00 0.00 H new ATOM 205 N ALA A 16 0.788 -15.508 2.651 1.00 0.00 N ATOM 206 CA ALA A 16 1.642 -14.623 3.490 1.00 0.00 C ATOM 207 C ALA A 16 2.950 -15.343 3.825 1.00 0.00 C ATOM 208 O ALA A 16 2.981 -16.543 4.012 1.00 0.00 O ATOM 209 CB ALA A 16 0.904 -14.278 4.785 1.00 0.00 C ATOM 0 H ALA A 16 0.708 -16.472 2.976 1.00 0.00 H new ATOM 0 HA ALA A 16 1.862 -13.707 2.942 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.530 -13.630 5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.027 -13.764 4.547 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.683 -15.194 5.333 1.00 0.00 H new ATOM 215 N ILE A 17 4.031 -14.617 3.902 1.00 0.00 N ATOM 216 CA ILE A 17 5.339 -15.253 4.225 1.00 0.00 C ATOM 217 C ILE A 17 5.892 -14.646 5.515 1.00 0.00 C ATOM 218 O ILE A 17 5.834 -13.451 5.724 1.00 0.00 O ATOM 219 CB ILE A 17 6.324 -15.003 3.082 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.751 -15.561 1.781 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.653 -15.695 3.394 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.656 -15.160 0.615 1.00 0.00 C ATOM 0 H ILE A 17 4.065 -13.608 3.755 1.00 0.00 H new ATOM 0 HA ILE A 17 5.200 -16.326 4.356 1.00 0.00 H new ATOM 0 HB ILE A 17 6.489 -13.931 2.973 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.675 -16.647 1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.743 -15.179 1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.356 -15.517 2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.063 -15.294 4.321 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.488 -16.767 3.504 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.249 -15.557 -0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.709 -14.073 0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.656 -15.564 0.775 1.00 0.00 H new ATOM 354 N ASN A 26 4.337 -9.829 8.651 1.00 0.00 N ATOM 355 CA ASN A 26 4.811 -10.800 7.623 1.00 0.00 C ATOM 356 C ASN A 26 4.535 -10.234 6.228 1.00 0.00 C ATOM 357 O ASN A 26 3.921 -9.196 6.081 1.00 0.00 O ATOM 358 CB ASN A 26 4.061 -12.122 7.793 1.00 0.00 C ATOM 359 CG ASN A 26 4.517 -12.802 9.086 1.00 0.00 C ATOM 360 OD1 ASN A 26 5.536 -12.449 9.645 1.00 0.00 O ATOM 361 ND2 ASN A 26 3.799 -13.770 9.588 1.00 0.00 N ATOM 0 HA ASN A 26 5.881 -10.969 7.743 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.986 -11.942 7.823 1.00 0.00 H new ATOM 0 HB3 ASN A 26 4.251 -12.773 6.940 1.00 0.00 H new ATOM 0 HD21 ASN A 26 4.094 -14.230 10.450 1.00 0.00 H new ATOM 0 HD22 ASN A 26 2.943 -14.067 9.119 1.00 0.00 H new ATOM 368 N ASN A 27 4.981 -10.906 5.201 1.00 0.00 N ATOM 369 CA ASN A 27 4.738 -10.402 3.820 1.00 0.00 C ATOM 370 C ASN A 27 3.500 -11.088 3.239 1.00 0.00 C ATOM 371 O ASN A 27 3.380 -12.296 3.265 1.00 0.00 O ATOM 372 CB ASN A 27 5.952 -10.713 2.942 1.00 0.00 C ATOM 373 CG ASN A 27 7.126 -9.827 3.363 1.00 0.00 C ATOM 374 OD1 ASN A 27 6.948 -8.868 4.087 1.00 0.00 O ATOM 375 ND2 ASN A 27 8.327 -10.110 2.938 1.00 0.00 N ATOM 0 H ASN A 27 5.502 -11.781 5.259 1.00 0.00 H new ATOM 0 HA ASN A 27 4.578 -9.324 3.849 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.223 -11.764 3.037 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.710 -10.540 1.893 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.116 -9.526 3.214 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.476 -10.915 2.330 1.00 0.00 H new ATOM 382 N ALA A 28 2.575 -10.328 2.720 1.00 0.00 N ATOM 383 CA ALA A 28 1.346 -10.943 2.143 1.00 0.00 C ATOM 384 C ALA A 28 1.332 -10.744 0.626 1.00 0.00 C ATOM 385 O ALA A 28 1.952 -9.841 0.102 1.00 0.00 O ATOM 386 CB ALA A 28 0.111 -10.279 2.756 1.00 0.00 C ATOM 0 H ALA A 28 2.617 -9.310 2.670 1.00 0.00 H new ATOM 0 HA ALA A 28 1.337 -12.010 2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.789 -10.727 2.336 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.118 -10.424 3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.123 -9.212 2.533 1.00 0.00 H new ATOM 392 N GLY A 29 0.627 -11.583 -0.082 1.00 0.00 N ATOM 393 CA GLY A 29 0.569 -11.446 -1.566 1.00 0.00 C ATOM 394 C GLY A 29 -0.850 -11.757 -2.048 1.00 0.00 C ATOM 395 O GLY A 29 -1.627 -12.383 -1.354 1.00 0.00 O ATOM 0 H GLY A 29 0.088 -12.359 0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.852 -10.436 -1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.281 -12.126 -2.034 1.00 0.00 H new ATOM 399 N MET A 30 -1.197 -11.324 -3.229 1.00 0.00 N ATOM 400 CA MET A 30 -2.568 -11.597 -3.748 1.00 0.00 C ATOM 401 C MET A 30 -2.476 -12.380 -5.060 1.00 0.00 C ATOM 402 O MET A 30 -1.522 -12.257 -5.803 1.00 0.00 O ATOM 403 CB MET A 30 -3.294 -10.273 -3.993 1.00 0.00 C ATOM 404 CG MET A 30 -3.385 -9.491 -2.682 1.00 0.00 C ATOM 405 SD MET A 30 -4.198 -7.901 -2.982 1.00 0.00 S ATOM 406 CE MET A 30 -5.728 -8.557 -3.693 1.00 0.00 C ATOM 0 H MET A 30 -0.592 -10.794 -3.856 1.00 0.00 H new ATOM 0 HA MET A 30 -3.121 -12.185 -3.015 1.00 0.00 H new ATOM 0 HB2 MET A 30 -2.761 -9.687 -4.742 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.293 -10.461 -4.387 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.945 -10.064 -1.943 1.00 0.00 H new ATOM 0 HG3 MET A 30 -2.388 -9.330 -2.272 1.00 0.00 H new ATOM 0 HE1 MET A 30 -6.517 -7.809 -3.612 1.00 0.00 H new ATOM 0 HE2 MET A 30 -5.566 -8.801 -4.743 1.00 0.00 H new ATOM 0 HE3 MET A 30 -6.024 -9.456 -3.153 1.00 0.00 H new ATOM 416 N GLY A 31 -3.464 -13.183 -5.349 1.00 0.00 N ATOM 417 CA GLY A 31 -3.440 -13.973 -6.612 1.00 0.00 C ATOM 418 C GLY A 31 -4.877 -14.260 -7.053 1.00 0.00 C ATOM 419 O GLY A 31 -5.630 -14.914 -6.359 1.00 0.00 O ATOM 0 H GLY A 31 -4.287 -13.326 -4.764 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -2.911 -13.422 -7.390 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -2.900 -14.908 -6.460 1.00 0.00 H new ATOM 423 N ILE A 32 -5.265 -13.773 -8.199 1.00 0.00 N ATOM 424 CA ILE A 32 -6.656 -14.013 -8.678 1.00 0.00 C ATOM 425 C ILE A 32 -6.618 -14.724 -10.033 1.00 0.00 C ATOM 426 O ILE A 32 -5.807 -14.417 -10.884 1.00 0.00 O ATOM 427 CB ILE A 32 -7.382 -12.675 -8.824 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.372 -11.941 -7.481 1.00 0.00 C ATOM 429 CG2 ILE A 32 -8.827 -12.922 -9.259 1.00 0.00 C ATOM 430 CD1 ILE A 32 -6.111 -11.080 -7.379 1.00 0.00 C ATOM 0 H ILE A 32 -4.680 -13.219 -8.825 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.184 -14.637 -7.957 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.876 -12.068 -9.575 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.260 -11.316 -7.390 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.402 -12.659 -6.662 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.344 -11.968 -9.363 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.835 -13.445 -10.215 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.334 -13.530 -8.509 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.104 -10.557 -6.423 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.229 -11.716 -7.451 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.101 -10.352 -8.190 1.00 0.00 H new ATOM 442 N VAL A 33 -7.495 -15.669 -10.240 1.00 0.00 N ATOM 443 CA VAL A 33 -7.514 -16.397 -11.540 1.00 0.00 C ATOM 444 C VAL A 33 -8.824 -16.094 -12.271 1.00 0.00 C ATOM 445 O VAL A 33 -9.879 -16.027 -11.671 1.00 0.00 O ATOM 446 CB VAL A 33 -7.409 -17.902 -11.285 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.220 -18.633 -12.616 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.211 -18.184 -10.375 1.00 0.00 C ATOM 0 H VAL A 33 -8.199 -15.968 -9.565 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.671 -16.074 -12.151 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.322 -18.253 -10.803 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.145 -19.705 -12.435 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.073 -18.433 -13.265 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.307 -18.282 -13.098 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.136 -19.256 -10.193 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.298 -17.833 -10.856 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.344 -17.664 -9.426 1.00 0.00 H new ATOM 458 N HIS A 34 -8.767 -15.904 -13.560 1.00 0.00 N ATOM 459 CA HIS A 34 -10.010 -15.599 -14.325 1.00 0.00 C ATOM 460 C HIS A 34 -10.414 -16.820 -15.158 1.00 0.00 C ATOM 461 O HIS A 34 -9.581 -17.495 -15.729 1.00 0.00 O ATOM 462 CB HIS A 34 -9.757 -14.408 -15.249 1.00 0.00 C ATOM 463 CG HIS A 34 -9.314 -13.226 -14.430 1.00 0.00 C ATOM 464 ND1 HIS A 34 -9.206 -13.039 -13.074 1.00 0.00 N flip ATOM 465 CD2 HIS A 34 -8.914 -12.033 -15.010 1.00 0.00 C flip ATOM 466 CE1 HIS A 34 -8.745 -11.752 -12.814 1.00 0.00 C flip ATOM 467 NE2 HIS A 34 -8.586 -11.189 -14.014 1.00 0.00 N flip ATOM 0 H HIS A 34 -7.914 -15.947 -14.117 1.00 0.00 H new ATOM 0 HA HIS A 34 -10.814 -15.356 -13.631 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -8.994 -14.661 -15.986 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -10.664 -14.163 -15.801 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -8.873 -11.819 -16.068 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -8.556 -11.305 -11.849 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -8.256 -10.235 -14.159 1.00 0.00 H new ATOM 475 N ALA A 35 -11.685 -17.108 -15.229 1.00 0.00 N ATOM 476 CA ALA A 35 -12.141 -18.284 -16.023 1.00 0.00 C ATOM 477 C ALA A 35 -13.420 -17.925 -16.784 1.00 0.00 C ATOM 478 O ALA A 35 -14.053 -16.922 -16.515 1.00 0.00 O ATOM 479 CB ALA A 35 -12.422 -19.456 -15.081 1.00 0.00 C ATOM 0 H ALA A 35 -12.428 -16.579 -14.771 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.363 -18.565 -16.733 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -12.756 -20.317 -15.661 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -11.512 -19.714 -14.540 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -13.199 -19.174 -14.371 1.00 0.00 H new ATOM 485 N THR A 36 -13.808 -18.735 -17.731 1.00 0.00 N ATOM 486 CA THR A 36 -15.044 -18.438 -18.508 1.00 0.00 C ATOM 487 C THR A 36 -15.823 -19.734 -18.752 1.00 0.00 C ATOM 488 O THR A 36 -15.305 -20.821 -18.591 1.00 0.00 O ATOM 489 CB THR A 36 -14.662 -17.810 -19.851 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.838 -17.369 -20.516 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.941 -18.845 -20.715 1.00 0.00 C ATOM 0 H THR A 36 -13.322 -19.590 -18.000 1.00 0.00 H new ATOM 0 HA THR A 36 -15.668 -17.744 -17.945 1.00 0.00 H new ATOM 0 HB THR A 36 -14.000 -16.961 -19.681 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.596 -16.965 -21.375 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.670 -18.396 -21.671 1.00 0.00 H new ATOM 0 HG22 THR A 36 -13.039 -19.181 -20.203 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.599 -19.697 -20.888 1.00 0.00 H new ATOM 499 N TYR A 37 -17.067 -19.626 -19.138 1.00 0.00 N ATOM 500 CA TYR A 37 -17.882 -20.848 -19.392 1.00 0.00 C ATOM 501 C TYR A 37 -17.891 -21.158 -20.890 1.00 0.00 C ATOM 502 O TYR A 37 -18.681 -21.948 -21.366 1.00 0.00 O ATOM 503 CB TYR A 37 -19.316 -20.616 -18.911 1.00 0.00 C ATOM 504 CG TYR A 37 -19.353 -20.666 -17.402 1.00 0.00 C ATOM 505 CD1 TYR A 37 -19.263 -21.897 -16.741 1.00 0.00 C ATOM 506 CD2 TYR A 37 -19.476 -19.482 -16.665 1.00 0.00 C ATOM 507 CE1 TYR A 37 -19.295 -21.943 -15.342 1.00 0.00 C ATOM 508 CE2 TYR A 37 -19.509 -19.528 -15.267 1.00 0.00 C ATOM 509 CZ TYR A 37 -19.418 -20.759 -14.605 1.00 0.00 C ATOM 510 OH TYR A 37 -19.450 -20.804 -13.226 1.00 0.00 O ATOM 0 H TYR A 37 -17.554 -18.742 -19.288 1.00 0.00 H new ATOM 0 HA TYR A 37 -17.448 -21.689 -18.851 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.677 -19.650 -19.263 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -19.978 -21.375 -19.327 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -19.169 -22.810 -17.310 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.545 -18.533 -17.176 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -19.225 -22.892 -14.831 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.605 -18.615 -14.699 1.00 0.00 H new ATOM 0 HH TYR A 37 -18.996 -21.615 -12.915 1.00 0.00 H new ATOM 520 N LYS A 38 -17.014 -20.545 -21.638 1.00 0.00 N ATOM 521 CA LYS A 38 -16.971 -20.810 -23.104 1.00 0.00 C ATOM 522 C LYS A 38 -16.919 -22.324 -23.330 1.00 0.00 C ATOM 523 O LYS A 38 -16.893 -23.092 -22.390 1.00 0.00 O ATOM 524 CB LYS A 38 -15.719 -20.154 -23.692 1.00 0.00 C ATOM 525 CG LYS A 38 -16.125 -19.023 -24.639 1.00 0.00 C ATOM 526 CD LYS A 38 -14.958 -18.698 -25.574 1.00 0.00 C ATOM 527 CE LYS A 38 -14.754 -17.182 -25.633 1.00 0.00 C ATOM 528 NZ LYS A 38 -13.817 -16.852 -26.745 1.00 0.00 N ATOM 0 H LYS A 38 -16.326 -19.873 -21.298 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.856 -20.399 -23.590 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.092 -19.763 -22.891 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.126 -20.895 -24.228 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.999 -19.317 -25.220 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.404 -18.138 -24.067 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.049 -19.184 -25.220 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.159 -19.087 -26.572 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.710 -16.681 -25.787 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.354 -16.821 -24.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.677 -15.822 -26.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.903 -17.319 -26.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.217 -17.184 -27.646 1.00 0.00 H new ATOM 542 N PRO A 39 -16.905 -22.767 -24.600 1.00 0.00 N ATOM 543 CA PRO A 39 -16.857 -24.198 -24.929 1.00 0.00 C ATOM 544 C PRO A 39 -15.542 -24.834 -24.477 1.00 0.00 C ATOM 545 O PRO A 39 -15.363 -26.034 -24.544 1.00 0.00 O ATOM 546 CB PRO A 39 -16.968 -24.217 -26.455 1.00 0.00 C ATOM 547 CG PRO A 39 -16.469 -22.879 -26.876 1.00 0.00 C ATOM 548 CD PRO A 39 -16.928 -21.925 -25.811 1.00 0.00 C ATOM 0 HA PRO A 39 -17.643 -24.766 -24.432 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -16.370 -25.019 -26.888 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.997 -24.377 -26.777 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.383 -22.875 -26.964 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.869 -22.600 -27.851 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.263 -21.066 -25.721 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.925 -21.536 -26.016 1.00 0.00 H new ATOM 556 N GLU A 40 -14.624 -24.036 -24.004 1.00 0.00 N ATOM 557 CA GLU A 40 -13.323 -24.586 -23.532 1.00 0.00 C ATOM 558 C GLU A 40 -12.928 -23.888 -22.228 1.00 0.00 C ATOM 559 O GLU A 40 -12.531 -22.739 -22.224 1.00 0.00 O ATOM 560 CB GLU A 40 -12.246 -24.337 -24.590 1.00 0.00 C ATOM 561 CG GLU A 40 -10.954 -25.046 -24.176 1.00 0.00 C ATOM 562 CD GLU A 40 -11.195 -26.555 -24.126 1.00 0.00 C ATOM 563 OE1 GLU A 40 -11.991 -27.035 -24.918 1.00 0.00 O ATOM 564 OE2 GLU A 40 -10.579 -27.207 -23.299 1.00 0.00 O ATOM 0 H GLU A 40 -14.720 -23.024 -23.924 1.00 0.00 H new ATOM 0 HA GLU A 40 -13.419 -25.658 -23.362 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.581 -24.705 -25.560 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.068 -23.267 -24.699 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -10.158 -24.817 -24.884 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.626 -24.687 -23.201 1.00 0.00 H new ATOM 571 N TYR A 41 -13.038 -24.570 -21.121 1.00 0.00 N ATOM 572 CA TYR A 41 -12.671 -23.942 -19.819 1.00 0.00 C ATOM 573 C TYR A 41 -11.178 -23.600 -19.825 1.00 0.00 C ATOM 574 O TYR A 41 -10.334 -24.465 -19.939 1.00 0.00 O ATOM 575 CB TYR A 41 -12.968 -24.924 -18.682 1.00 0.00 C ATOM 576 CG TYR A 41 -12.855 -24.215 -17.352 1.00 0.00 C ATOM 577 CD1 TYR A 41 -13.923 -23.445 -16.874 1.00 0.00 C ATOM 578 CD2 TYR A 41 -11.684 -24.334 -16.593 1.00 0.00 C ATOM 579 CE1 TYR A 41 -13.818 -22.792 -15.639 1.00 0.00 C ATOM 580 CE2 TYR A 41 -11.580 -23.682 -15.359 1.00 0.00 C ATOM 581 CZ TYR A 41 -12.646 -22.911 -14.881 1.00 0.00 C ATOM 582 OH TYR A 41 -12.543 -22.269 -13.664 1.00 0.00 O ATOM 0 H TYR A 41 -13.366 -25.534 -21.061 1.00 0.00 H new ATOM 0 HA TYR A 41 -13.252 -23.031 -19.673 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -13.969 -25.339 -18.800 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -12.270 -25.760 -18.719 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -14.827 -23.355 -17.457 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -10.861 -24.929 -16.960 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -14.641 -22.197 -15.271 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -10.676 -23.774 -14.775 1.00 0.00 H new ATOM 0 HH TYR A 41 -11.666 -22.457 -13.268 1.00 0.00 H new ATOM 592 N GLN A 42 -10.848 -22.343 -19.707 1.00 0.00 N ATOM 593 CA GLN A 42 -9.410 -21.948 -19.710 1.00 0.00 C ATOM 594 C GLN A 42 -9.230 -20.662 -18.902 1.00 0.00 C ATOM 595 O GLN A 42 -10.085 -19.800 -18.890 1.00 0.00 O ATOM 596 CB GLN A 42 -8.951 -21.714 -21.151 1.00 0.00 C ATOM 597 CG GLN A 42 -8.974 -23.039 -21.915 1.00 0.00 C ATOM 598 CD GLN A 42 -8.487 -22.812 -23.347 1.00 0.00 C ATOM 599 OE1 GLN A 42 -8.403 -21.689 -23.803 1.00 0.00 O ATOM 600 NE2 GLN A 42 -8.157 -23.840 -24.081 1.00 0.00 N ATOM 0 H GLN A 42 -11.510 -21.573 -19.609 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.814 -22.743 -19.262 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.603 -20.989 -21.639 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.945 -21.294 -21.160 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.338 -23.770 -21.415 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.984 -23.448 -21.924 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -8.227 -24.783 -23.699 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.829 -23.700 -25.037 1.00 0.00 H new ATOM 609 N VAL A 43 -8.123 -20.528 -18.225 1.00 0.00 N ATOM 610 CA VAL A 43 -7.888 -19.298 -17.419 1.00 0.00 C ATOM 611 C VAL A 43 -7.822 -18.084 -18.347 1.00 0.00 C ATOM 612 O VAL A 43 -6.958 -17.986 -19.195 1.00 0.00 O ATOM 613 CB VAL A 43 -6.567 -19.433 -16.659 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.407 -18.251 -15.700 1.00 0.00 C ATOM 615 CG2 VAL A 43 -6.567 -20.739 -15.863 1.00 0.00 C ATOM 0 H VAL A 43 -7.371 -21.217 -18.195 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.704 -19.167 -16.709 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.739 -19.440 -17.368 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.466 -18.347 -15.158 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.406 -17.320 -16.267 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.235 -18.243 -14.991 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.626 -20.835 -15.322 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.395 -20.733 -15.154 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.681 -21.581 -16.546 1.00 0.00 H new ATOM 625 N LEU A 44 -8.729 -17.159 -18.193 1.00 0.00 N ATOM 626 CA LEU A 44 -8.718 -15.951 -19.066 1.00 0.00 C ATOM 627 C LEU A 44 -7.433 -15.159 -18.821 1.00 0.00 C ATOM 628 O LEU A 44 -6.850 -14.606 -19.733 1.00 0.00 O ATOM 629 CB LEU A 44 -9.928 -15.074 -18.739 1.00 0.00 C ATOM 630 CG LEU A 44 -11.214 -15.841 -19.051 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.412 -14.899 -18.923 1.00 0.00 C ATOM 632 CD2 LEU A 44 -11.147 -16.391 -20.478 1.00 0.00 C ATOM 0 H LEU A 44 -9.477 -17.187 -17.500 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.764 -16.257 -20.111 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.909 -14.787 -17.688 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.891 -14.153 -19.321 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.324 -16.667 -18.349 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.329 -15.445 -19.145 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -12.460 -14.507 -17.907 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.302 -14.073 -19.626 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -12.063 -16.938 -20.701 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -11.037 -15.566 -21.181 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.293 -17.062 -20.570 1.00 0.00 H new ATOM 644 N ASN A 45 -6.986 -15.099 -17.596 1.00 0.00 N ATOM 645 CA ASN A 45 -5.739 -14.341 -17.295 1.00 0.00 C ATOM 646 C ASN A 45 -5.405 -14.478 -15.808 1.00 0.00 C ATOM 647 O ASN A 45 -6.256 -14.782 -14.995 1.00 0.00 O ATOM 648 CB ASN A 45 -5.944 -12.865 -17.637 1.00 0.00 C ATOM 649 CG ASN A 45 -4.631 -12.106 -17.432 1.00 0.00 C ATOM 650 OD1 ASN A 45 -4.471 -11.397 -16.459 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.677 -12.227 -18.315 1.00 0.00 N ATOM 0 H ASN A 45 -7.430 -15.542 -16.792 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.918 -14.741 -17.890 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.278 -12.763 -18.670 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.725 -12.440 -17.006 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.798 -11.726 -18.188 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.811 -12.822 -19.132 1.00 0.00 H new ATOM 658 N GLN A 46 -4.171 -14.253 -15.444 1.00 0.00 N ATOM 659 CA GLN A 46 -3.783 -14.368 -14.010 1.00 0.00 C ATOM 660 C GLN A 46 -3.554 -12.968 -13.433 1.00 0.00 C ATOM 661 O GLN A 46 -2.978 -12.112 -14.074 1.00 0.00 O ATOM 662 CB GLN A 46 -2.495 -15.185 -13.892 1.00 0.00 C ATOM 663 CG GLN A 46 -2.729 -16.591 -14.448 1.00 0.00 C ATOM 664 CD GLN A 46 -1.416 -17.375 -14.421 1.00 0.00 C ATOM 665 OE1 GLN A 46 -1.436 -18.666 -14.609 1.00 0.00 O flip ATOM 666 NE2 GLN A 46 -0.360 -16.807 -14.228 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.415 -13.995 -16.078 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.579 -14.866 -13.456 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.690 -14.695 -14.440 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.182 -15.242 -12.849 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -3.485 -17.107 -13.856 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.109 -16.532 -15.468 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.343 -15.798 -14.081 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.510 -17.339 -14.213 1.00 0.00 H new ATOM 675 N TRP A 47 -4.002 -12.728 -12.232 1.00 0.00 N ATOM 676 CA TRP A 47 -3.811 -11.382 -11.624 1.00 0.00 C ATOM 677 C TRP A 47 -3.135 -11.522 -10.258 1.00 0.00 C ATOM 678 O TRP A 47 -3.541 -12.315 -9.430 1.00 0.00 O ATOM 679 CB TRP A 47 -5.171 -10.704 -11.449 1.00 0.00 C ATOM 680 CG TRP A 47 -5.053 -9.253 -11.787 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.651 -8.287 -10.929 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.329 -8.587 -13.053 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.664 -7.071 -11.588 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.075 -7.204 -12.900 1.00 0.00 C ATOM 685 CE3 TRP A 47 -5.770 -9.044 -14.308 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.252 -6.306 -13.953 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -5.950 -8.144 -15.371 1.00 0.00 C ATOM 688 CH2 TRP A 47 -5.691 -6.777 -15.193 1.00 0.00 C ATOM 0 H TRP A 47 -4.491 -13.405 -11.646 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.182 -10.779 -12.278 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.911 -11.179 -12.093 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.518 -10.822 -10.423 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.367 -8.440 -9.898 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.402 -6.184 -11.158 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -5.972 -10.095 -14.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.051 -5.254 -13.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.289 -8.506 -16.330 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.831 -6.089 -16.014 1.00 0.00 H new ATOM 699 N SER A 48 -2.107 -10.755 -10.014 1.00 0.00 N ATOM 700 CA SER A 48 -1.406 -10.839 -8.702 1.00 0.00 C ATOM 701 C SER A 48 -1.254 -9.431 -8.120 1.00 0.00 C ATOM 702 O SER A 48 -0.914 -8.495 -8.815 1.00 0.00 O ATOM 703 CB SER A 48 -0.021 -11.459 -8.897 1.00 0.00 C ATOM 704 OG SER A 48 -0.158 -12.743 -9.490 1.00 0.00 O ATOM 0 H SER A 48 -1.722 -10.073 -10.668 1.00 0.00 H new ATOM 0 HA SER A 48 -1.987 -11.459 -8.019 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.591 -10.817 -9.531 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.491 -11.542 -7.938 1.00 0.00 H new ATOM 0 HG SER A 48 0.729 -13.141 -9.617 1.00 0.00 H new ATOM 710 N ILE A 49 -1.507 -9.272 -6.850 1.00 0.00 N ATOM 711 CA ILE A 49 -1.381 -7.922 -6.231 1.00 0.00 C ATOM 712 C ILE A 49 -0.637 -8.033 -4.898 1.00 0.00 C ATOM 713 O ILE A 49 -1.136 -8.594 -3.942 1.00 0.00 O ATOM 714 CB ILE A 49 -2.776 -7.340 -5.990 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.414 -6.972 -7.329 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.662 -6.088 -5.118 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.819 -7.573 -7.408 1.00 0.00 C ATOM 0 H ILE A 49 -1.795 -10.017 -6.215 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.823 -7.268 -6.901 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.396 -8.080 -5.484 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.464 -5.888 -7.434 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.801 -7.344 -8.150 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.655 -5.673 -4.946 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.208 -6.350 -4.163 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.042 -5.348 -5.624 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.274 -7.310 -8.363 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.756 -8.658 -7.322 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.429 -7.180 -6.595 1.00 0.00 H new ATOM 729 N PRO A 50 0.584 -7.481 -4.837 1.00 0.00 N ATOM 730 CA PRO A 50 1.408 -7.509 -3.623 1.00 0.00 C ATOM 731 C PRO A 50 0.838 -6.597 -2.533 1.00 0.00 C ATOM 732 O PRO A 50 0.403 -5.494 -2.799 1.00 0.00 O ATOM 733 CB PRO A 50 2.760 -6.975 -4.095 1.00 0.00 C ATOM 734 CG PRO A 50 2.438 -6.138 -5.286 1.00 0.00 C ATOM 735 CD PRO A 50 1.257 -6.787 -5.950 1.00 0.00 C ATOM 0 HA PRO A 50 1.459 -8.506 -3.184 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.248 -6.387 -3.317 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.439 -7.788 -4.353 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.205 -5.115 -4.991 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.288 -6.087 -5.967 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.604 -6.051 -6.419 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.566 -7.483 -6.730 1.00 0.00 H new ATOM 743 N LEU A 51 0.839 -7.047 -1.308 1.00 0.00 N ATOM 744 CA LEU A 51 0.296 -6.203 -0.205 1.00 0.00 C ATOM 745 C LEU A 51 1.439 -5.760 0.709 1.00 0.00 C ATOM 746 O LEU A 51 2.336 -6.521 1.014 1.00 0.00 O ATOM 747 CB LEU A 51 -0.720 -7.014 0.603 1.00 0.00 C ATOM 748 CG LEU A 51 -1.818 -7.532 -0.328 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.885 -8.254 0.495 1.00 0.00 C ATOM 750 CD2 LEU A 51 -2.456 -6.354 -1.069 1.00 0.00 C ATOM 0 H LEU A 51 1.192 -7.961 -1.023 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.192 -5.324 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.224 -7.849 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.156 -6.394 1.386 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.386 -8.225 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.668 -8.623 -0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.431 -9.093 1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.318 -7.562 1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.238 -6.722 -1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.889 -5.661 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.696 -5.838 -1.656 1.00 0.00 H new ATOM 762 N GLY A 52 1.412 -4.532 1.152 1.00 0.00 N ATOM 763 CA GLY A 52 2.496 -4.040 2.049 1.00 0.00 C ATOM 764 C GLY A 52 1.908 -3.714 3.423 1.00 0.00 C ATOM 765 O GLY A 52 0.898 -3.047 3.534 1.00 0.00 O ATOM 0 H GLY A 52 0.687 -3.849 0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.275 -4.796 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 52 2.963 -3.153 1.621 1.00 0.00 H new ATOM 769 N ASN A 53 2.531 -4.178 4.471 1.00 0.00 N ATOM 770 CA ASN A 53 2.005 -3.894 5.837 1.00 0.00 C ATOM 771 C ASN A 53 0.620 -4.524 5.992 1.00 0.00 C ATOM 772 O ASN A 53 -0.263 -3.960 6.607 1.00 0.00 O ATOM 773 CB ASN A 53 1.902 -2.380 6.038 1.00 0.00 C ATOM 774 CG ASN A 53 3.269 -1.739 5.794 1.00 0.00 C ATOM 775 OD1 ASN A 53 4.286 -2.289 6.167 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.337 -0.590 5.180 1.00 0.00 N ATOM 0 H ASN A 53 3.381 -4.741 4.441 1.00 0.00 H new ATOM 0 HA ASN A 53 2.681 -4.315 6.582 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.165 -1.961 5.353 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.560 -2.159 7.049 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.244 -0.154 5.013 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.483 -0.128 4.867 1.00 0.00 H new ATOM 783 N HIS A 54 0.424 -5.689 5.440 1.00 0.00 N ATOM 784 CA HIS A 54 -0.904 -6.356 5.557 1.00 0.00 C ATOM 785 C HIS A 54 -0.722 -7.750 6.158 1.00 0.00 C ATOM 786 O HIS A 54 0.353 -8.314 6.128 1.00 0.00 O ATOM 787 CB HIS A 54 -1.537 -6.476 4.169 1.00 0.00 C ATOM 788 CG HIS A 54 -1.954 -5.114 3.688 1.00 0.00 C ATOM 789 ND1 HIS A 54 -1.107 -4.300 2.951 1.00 0.00 N ATOM 790 CD2 HIS A 54 -3.123 -4.409 3.828 1.00 0.00 C ATOM 791 CE1 HIS A 54 -1.774 -3.163 2.679 1.00 0.00 C ATOM 792 NE2 HIS A 54 -3.007 -3.177 3.191 1.00 0.00 N ATOM 0 H HIS A 54 1.126 -6.209 4.913 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.554 -5.765 6.202 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -0.826 -6.918 3.471 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.401 -7.140 4.208 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.000 -4.757 4.353 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -1.362 -2.339 2.115 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -3.712 -2.443 3.129 1.00 0.00 H new ATOM 800 N THR A 55 -1.766 -8.309 6.705 1.00 0.00 N ATOM 801 CA THR A 55 -1.654 -9.669 7.310 1.00 0.00 C ATOM 802 C THR A 55 -2.244 -10.698 6.345 1.00 0.00 C ATOM 803 O THR A 55 -2.896 -10.353 5.379 1.00 0.00 O ATOM 804 CB THR A 55 -2.424 -9.721 8.642 1.00 0.00 C ATOM 805 OG1 THR A 55 -3.660 -10.397 8.449 1.00 0.00 O ATOM 806 CG2 THR A 55 -2.699 -8.303 9.151 1.00 0.00 C ATOM 0 H THR A 55 -2.692 -7.884 6.760 1.00 0.00 H new ATOM 0 HA THR A 55 -0.604 -9.892 7.497 1.00 0.00 H new ATOM 0 HB THR A 55 -1.821 -10.254 9.377 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.150 -10.432 9.297 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.244 -8.354 10.094 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.754 -7.782 9.306 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.295 -7.762 8.416 1.00 0.00 H new ATOM 814 N ALA A 56 -2.029 -11.960 6.598 1.00 0.00 N ATOM 815 CA ALA A 56 -2.587 -13.003 5.694 1.00 0.00 C ATOM 816 C ALA A 56 -4.104 -12.826 5.607 1.00 0.00 C ATOM 817 O ALA A 56 -4.712 -13.071 4.584 1.00 0.00 O ATOM 818 CB ALA A 56 -2.263 -14.389 6.252 1.00 0.00 C ATOM 0 H ALA A 56 -1.492 -12.313 7.390 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.148 -12.905 4.701 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.672 -15.152 5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.182 -14.510 6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.704 -14.494 7.243 1.00 0.00 H new ATOM 824 N GLN A 57 -4.718 -12.396 6.676 1.00 0.00 N ATOM 825 CA GLN A 57 -6.193 -12.196 6.662 1.00 0.00 C ATOM 826 C GLN A 57 -6.529 -10.964 5.818 1.00 0.00 C ATOM 827 O GLN A 57 -7.360 -11.013 4.934 1.00 0.00 O ATOM 828 CB GLN A 57 -6.693 -11.985 8.093 1.00 0.00 C ATOM 829 CG GLN A 57 -8.222 -11.965 8.105 1.00 0.00 C ATOM 830 CD GLN A 57 -8.718 -11.813 9.544 1.00 0.00 C ATOM 831 OE1 GLN A 57 -7.944 -11.898 10.477 1.00 0.00 O ATOM 832 NE2 GLN A 57 -9.984 -11.590 9.766 1.00 0.00 N ATOM 0 H GLN A 57 -4.259 -12.174 7.560 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.676 -13.075 6.235 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.325 -12.782 8.739 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.304 -11.048 8.490 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.590 -11.142 7.493 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.612 -12.885 7.670 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.634 -11.519 8.983 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -10.324 -11.487 10.722 1.00 0.00 H new ATOM 841 N MET A 58 -5.886 -9.858 6.084 1.00 0.00 N ATOM 842 CA MET A 58 -6.168 -8.626 5.295 1.00 0.00 C ATOM 843 C MET A 58 -5.980 -8.921 3.806 1.00 0.00 C ATOM 844 O MET A 58 -6.606 -8.315 2.958 1.00 0.00 O ATOM 845 CB MET A 58 -5.204 -7.516 5.721 1.00 0.00 C ATOM 846 CG MET A 58 -5.521 -7.089 7.156 1.00 0.00 C ATOM 847 SD MET A 58 -4.371 -5.786 7.664 1.00 0.00 S ATOM 848 CE MET A 58 -4.975 -4.502 6.542 1.00 0.00 C ATOM 0 H MET A 58 -5.179 -9.756 6.812 1.00 0.00 H new ATOM 0 HA MET A 58 -7.194 -8.305 5.475 1.00 0.00 H new ATOM 0 HB2 MET A 58 -4.175 -7.868 5.654 1.00 0.00 H new ATOM 0 HB3 MET A 58 -5.294 -6.663 5.048 1.00 0.00 H new ATOM 0 HG2 MET A 58 -6.548 -6.729 7.222 1.00 0.00 H new ATOM 0 HG3 MET A 58 -5.439 -7.943 7.828 1.00 0.00 H new ATOM 0 HE1 MET A 58 -4.155 -3.833 6.279 1.00 0.00 H new ATOM 0 HE2 MET A 58 -5.369 -4.965 5.638 1.00 0.00 H new ATOM 0 HE3 MET A 58 -5.765 -3.933 7.032 1.00 0.00 H new ATOM 858 N ALA A 59 -5.121 -9.848 3.480 1.00 0.00 N ATOM 859 CA ALA A 59 -4.892 -10.182 2.045 1.00 0.00 C ATOM 860 C ALA A 59 -6.083 -10.978 1.510 1.00 0.00 C ATOM 861 O ALA A 59 -6.528 -10.775 0.397 1.00 0.00 O ATOM 862 CB ALA A 59 -3.618 -11.018 1.915 1.00 0.00 C ATOM 0 H ALA A 59 -4.568 -10.389 4.145 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.784 -9.263 1.470 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.449 -11.263 0.866 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.769 -10.450 2.296 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.726 -11.938 2.490 1.00 0.00 H new ATOM 868 N GLU A 60 -6.604 -11.885 2.291 1.00 0.00 N ATOM 869 CA GLU A 60 -7.766 -12.693 1.823 1.00 0.00 C ATOM 870 C GLU A 60 -8.942 -11.766 1.506 1.00 0.00 C ATOM 871 O GLU A 60 -9.621 -11.928 0.511 1.00 0.00 O ATOM 872 CB GLU A 60 -8.176 -13.678 2.920 1.00 0.00 C ATOM 873 CG GLU A 60 -7.061 -14.706 3.125 1.00 0.00 C ATOM 874 CD GLU A 60 -7.478 -15.701 4.209 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.490 -15.461 4.848 1.00 0.00 O ATOM 876 OE2 GLU A 60 -6.779 -16.685 4.383 1.00 0.00 O ATOM 0 H GLU A 60 -6.276 -12.101 3.232 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.486 -13.243 0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.368 -13.143 3.850 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.103 -14.181 2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -6.860 -15.232 2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.137 -14.204 3.413 1.00 0.00 H new ATOM 883 N ILE A 61 -9.189 -10.795 2.343 1.00 0.00 N ATOM 884 CA ILE A 61 -10.321 -9.860 2.089 1.00 0.00 C ATOM 885 C ILE A 61 -9.991 -8.978 0.882 1.00 0.00 C ATOM 886 O ILE A 61 -10.863 -8.581 0.135 1.00 0.00 O ATOM 887 CB ILE A 61 -10.543 -8.982 3.322 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.810 -8.145 3.131 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.342 -8.053 3.510 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.325 -7.684 4.497 1.00 0.00 C ATOM 0 H ILE A 61 -8.655 -10.609 3.192 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.227 -10.430 1.884 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.654 -9.614 4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.597 -7.282 2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.574 -8.732 2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.500 -7.427 4.388 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.439 -8.648 3.646 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.230 -7.420 2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.227 -7.088 4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.553 -8.554 5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.562 -7.081 4.989 1.00 0.00 H new ATOM 902 N ALA A 62 -8.738 -8.669 0.685 1.00 0.00 N ATOM 903 CA ALA A 62 -8.357 -7.814 -0.475 1.00 0.00 C ATOM 904 C ALA A 62 -8.626 -8.575 -1.775 1.00 0.00 C ATOM 905 O ALA A 62 -8.881 -7.987 -2.807 1.00 0.00 O ATOM 906 CB ALA A 62 -6.869 -7.467 -0.385 1.00 0.00 C ATOM 0 H ALA A 62 -7.963 -8.971 1.276 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.945 -6.896 -0.461 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.589 -6.842 -1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.677 -6.928 0.543 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.280 -8.384 -0.401 1.00 0.00 H new ATOM 912 N ALA A 63 -8.574 -9.878 -1.731 1.00 0.00 N ATOM 913 CA ALA A 63 -8.828 -10.675 -2.963 1.00 0.00 C ATOM 914 C ALA A 63 -10.313 -10.600 -3.322 1.00 0.00 C ATOM 915 O ALA A 63 -10.679 -10.531 -4.479 1.00 0.00 O ATOM 916 CB ALA A 63 -8.435 -12.133 -2.716 1.00 0.00 C ATOM 0 H ALA A 63 -8.367 -10.425 -0.895 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.236 -10.273 -3.785 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.620 -12.717 -3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.377 -12.186 -2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.027 -12.535 -1.894 1.00 0.00 H new ATOM 922 N VAL A 64 -11.172 -10.615 -2.340 1.00 0.00 N ATOM 923 CA VAL A 64 -12.634 -10.546 -2.625 1.00 0.00 C ATOM 924 C VAL A 64 -12.985 -9.154 -3.154 1.00 0.00 C ATOM 925 O VAL A 64 -13.771 -9.007 -4.069 1.00 0.00 O ATOM 926 CB VAL A 64 -13.416 -10.809 -1.339 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.915 -10.686 -1.619 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.105 -12.220 -0.834 1.00 0.00 C ATOM 0 H VAL A 64 -10.925 -10.672 -1.352 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.894 -11.297 -3.371 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.127 -10.080 -0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.473 -10.874 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.137 -9.682 -1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.205 -11.415 -2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.662 -12.409 0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.394 -12.949 -1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.037 -12.308 -0.635 1.00 0.00 H new ATOM 938 N GLU A 65 -12.406 -8.132 -2.589 1.00 0.00 N ATOM 939 CA GLU A 65 -12.702 -6.751 -3.062 1.00 0.00 C ATOM 940 C GLU A 65 -12.206 -6.600 -4.498 1.00 0.00 C ATOM 941 O GLU A 65 -12.865 -6.024 -5.340 1.00 0.00 O ATOM 942 CB GLU A 65 -11.983 -5.742 -2.164 1.00 0.00 C ATOM 943 CG GLU A 65 -12.555 -5.820 -0.748 1.00 0.00 C ATOM 944 CD GLU A 65 -11.835 -4.811 0.149 1.00 0.00 C ATOM 945 OE1 GLU A 65 -10.823 -4.283 -0.280 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.309 -4.583 1.249 1.00 0.00 O ATOM 0 H GLU A 65 -11.740 -8.193 -1.819 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.776 -6.568 -3.023 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.913 -5.952 -2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -12.104 -4.734 -2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.624 -5.610 -0.764 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.434 -6.828 -0.350 1.00 0.00 H new ATOM 953 N PHE A 66 -11.045 -7.121 -4.781 1.00 0.00 N ATOM 954 CA PHE A 66 -10.492 -7.021 -6.157 1.00 0.00 C ATOM 955 C PHE A 66 -11.446 -7.694 -7.147 1.00 0.00 C ATOM 956 O PHE A 66 -12.021 -7.054 -8.005 1.00 0.00 O ATOM 957 CB PHE A 66 -9.137 -7.723 -6.196 1.00 0.00 C ATOM 958 CG PHE A 66 -8.385 -7.294 -7.430 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.868 -5.997 -7.514 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.205 -8.190 -8.489 1.00 0.00 C ATOM 961 CE1 PHE A 66 -7.169 -5.594 -8.658 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.506 -7.789 -9.635 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.988 -6.491 -9.718 1.00 0.00 C ATOM 0 H PHE A 66 -10.453 -7.615 -4.113 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.375 -5.973 -6.432 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.562 -7.477 -5.303 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.275 -8.804 -6.199 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -8.008 -5.306 -6.696 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.605 -9.191 -8.423 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.770 -4.593 -8.723 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.367 -8.480 -10.453 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.448 -6.181 -10.601 1.00 0.00 H new ATOM 973 N ALA A 67 -11.617 -8.984 -7.035 1.00 0.00 N ATOM 974 CA ALA A 67 -12.530 -9.702 -7.970 1.00 0.00 C ATOM 975 C ALA A 67 -13.934 -9.104 -7.881 1.00 0.00 C ATOM 976 O ALA A 67 -14.661 -9.056 -8.854 1.00 0.00 O ATOM 977 CB ALA A 67 -12.584 -11.184 -7.592 1.00 0.00 C ATOM 0 H ALA A 67 -11.163 -9.572 -6.336 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.157 -9.597 -8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.251 -11.710 -8.275 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.584 -11.613 -7.659 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.955 -11.286 -6.572 1.00 0.00 H new ATOM 983 N CYS A 68 -14.326 -8.648 -6.723 1.00 0.00 N ATOM 984 CA CYS A 68 -15.686 -8.057 -6.576 1.00 0.00 C ATOM 985 C CYS A 68 -15.818 -6.843 -7.500 1.00 0.00 C ATOM 986 O CYS A 68 -16.735 -6.750 -8.292 1.00 0.00 O ATOM 987 CB CYS A 68 -15.899 -7.621 -5.126 1.00 0.00 C ATOM 988 SG CYS A 68 -17.572 -6.958 -4.935 1.00 0.00 S ATOM 0 H CYS A 68 -13.763 -8.659 -5.872 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.436 -8.801 -6.845 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.753 -8.468 -4.455 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.163 -6.866 -4.850 1.00 0.00 H new ATOM 0 HG CYS A 68 -18.286 -7.780 -4.225 1.00 0.00 H new ATOM 994 N LYS A 69 -14.910 -5.911 -7.401 1.00 0.00 N ATOM 995 CA LYS A 69 -14.984 -4.703 -8.271 1.00 0.00 C ATOM 996 C LYS A 69 -14.942 -5.124 -9.741 1.00 0.00 C ATOM 997 O LYS A 69 -15.767 -4.719 -10.537 1.00 0.00 O ATOM 998 CB LYS A 69 -13.795 -3.789 -7.967 1.00 0.00 C ATOM 999 CG LYS A 69 -13.931 -2.489 -8.760 1.00 0.00 C ATOM 1000 CD LYS A 69 -12.699 -1.616 -8.519 1.00 0.00 C ATOM 1001 CE LYS A 69 -12.912 -0.242 -9.157 1.00 0.00 C ATOM 1002 NZ LYS A 69 -13.007 -0.392 -10.638 1.00 0.00 N ATOM 0 H LYS A 69 -14.120 -5.934 -6.756 1.00 0.00 H new ATOM 0 HA LYS A 69 -15.915 -4.171 -8.076 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.753 -3.573 -6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -12.863 -4.290 -8.228 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.033 -2.708 -9.823 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.832 -1.957 -8.456 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.521 -1.508 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.815 -2.092 -8.943 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.822 0.215 -8.768 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.087 0.422 -8.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -12.947 0.545 -11.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.226 -0.989 -10.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.914 -0.836 -10.884 1.00 0.00 H new ATOM 1016 N LYS A 70 -13.984 -5.930 -10.111 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.886 -6.373 -11.530 1.00 0.00 C ATOM 1018 C LYS A 70 -15.150 -7.144 -11.923 1.00 0.00 C ATOM 1019 O LYS A 70 -15.620 -7.054 -13.040 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.668 -7.282 -11.697 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.387 -6.452 -11.592 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.187 -7.320 -11.977 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.904 -6.493 -11.869 1.00 0.00 C ATOM 1024 NZ LYS A 70 -8.827 -5.543 -13.014 1.00 0.00 N ATOM 0 H LYS A 70 -13.264 -6.301 -9.491 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.783 -5.498 -12.171 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.674 -8.058 -10.932 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.708 -7.786 -12.663 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.448 -5.584 -12.249 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.267 -6.075 -10.576 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.128 -8.189 -11.322 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.307 -7.694 -12.994 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.890 -5.945 -10.927 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.034 -7.150 -11.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.879 -5.116 -13.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.008 -6.054 -13.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.540 -4.795 -12.893 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.699 -7.908 -11.018 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.925 -8.687 -11.348 1.00 0.00 C ATOM 1040 C ALA A 71 -18.027 -7.738 -11.825 1.00 0.00 C ATOM 1041 O ALA A 71 -18.396 -7.733 -12.982 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.403 -9.439 -10.104 1.00 0.00 C ATOM 0 H ALA A 71 -15.352 -8.026 -10.066 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.696 -9.400 -12.140 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.300 -10.009 -10.346 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.621 -10.119 -9.767 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.629 -8.725 -9.312 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.556 -6.936 -10.943 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.633 -5.992 -11.350 1.00 0.00 C ATOM 1050 C LEU A 72 -19.229 -5.279 -12.642 1.00 0.00 C ATOM 1051 O LEU A 72 -20.005 -5.167 -13.570 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.849 -4.957 -10.243 1.00 0.00 C ATOM 1053 CG LEU A 72 -20.963 -3.993 -10.657 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.318 -4.686 -10.511 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.923 -2.756 -9.758 1.00 0.00 C ATOM 0 H LEU A 72 -18.289 -6.894 -9.959 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.557 -6.547 -11.516 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.113 -5.456 -9.310 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.926 -4.406 -10.060 1.00 0.00 H new ATOM 0 HG LEU A 72 -20.819 -3.694 -11.695 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -23.112 -3.999 -10.806 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.346 -5.569 -11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.464 -4.985 -9.473 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.716 -2.068 -10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -21.068 -3.056 -8.720 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -19.957 -2.262 -9.862 1.00 0.00 H new ATOM 1067 N LYS A 73 -18.017 -4.796 -12.711 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.564 -4.093 -13.942 1.00 0.00 C ATOM 1069 C LYS A 73 -18.011 -4.887 -15.170 1.00 0.00 C ATOM 1070 O LYS A 73 -18.521 -4.337 -16.125 1.00 0.00 O ATOM 1071 CB LYS A 73 -16.039 -3.984 -13.929 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.574 -3.261 -15.191 1.00 0.00 C ATOM 1073 CD LYS A 73 -15.797 -1.756 -15.028 1.00 0.00 C ATOM 1074 CE LYS A 73 -15.268 -1.025 -16.263 1.00 0.00 C ATOM 1075 NZ LYS A 73 -16.257 0.003 -16.693 1.00 0.00 N ATOM 0 H LYS A 73 -17.322 -4.859 -11.967 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.999 -3.094 -13.977 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.709 -3.442 -13.043 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.592 -4.977 -13.879 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.519 -3.466 -15.372 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -16.124 -3.629 -16.057 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -16.859 -1.547 -14.896 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -15.288 -1.397 -14.134 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.312 -0.553 -16.038 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.091 -1.735 -17.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.898 0.500 -17.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -17.160 -0.459 -16.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -16.405 0.686 -15.923 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.830 -6.179 -15.148 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.250 -7.011 -16.309 1.00 0.00 C ATOM 1091 C ILE A 74 -19.679 -6.630 -16.705 1.00 0.00 C ATOM 1092 O ILE A 74 -20.508 -6.352 -15.862 1.00 0.00 O ATOM 1093 CB ILE A 74 -18.201 -8.492 -15.913 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.844 -8.803 -15.276 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.391 -9.365 -17.156 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -16.663 -10.319 -15.165 1.00 0.00 C ATOM 0 H ILE A 74 -17.409 -6.694 -14.375 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.580 -6.840 -17.152 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.998 -8.702 -15.199 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.042 -8.374 -15.877 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.781 -8.346 -14.288 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.356 -10.416 -16.871 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.357 -9.145 -17.611 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.596 -9.156 -17.872 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -15.696 -10.538 -14.711 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -17.457 -10.736 -14.546 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.706 -10.764 -16.159 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.973 -6.622 -18.015 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.307 -6.277 -18.524 1.00 0.00 C ATOM 1110 C PRO A 75 -22.360 -7.305 -18.099 1.00 0.00 C ATOM 1111 O PRO A 75 -23.538 -7.141 -18.347 1.00 0.00 O ATOM 1112 CB PRO A 75 -21.124 -6.294 -20.043 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.957 -7.194 -20.265 1.00 0.00 C ATOM 1114 CD PRO A 75 -19.035 -6.948 -19.105 1.00 0.00 C ATOM 0 HA PRO A 75 -21.662 -5.321 -18.139 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -22.016 -6.668 -20.547 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -20.934 -5.294 -20.432 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -20.268 -8.238 -20.305 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.465 -6.972 -21.212 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.432 -7.826 -18.873 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.343 -6.130 -19.303 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.944 -8.360 -17.454 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.916 -9.392 -17.001 1.00 0.00 C ATOM 1124 C GLY A 76 -22.502 -9.882 -15.614 1.00 0.00 C ATOM 1125 O GLY A 76 -21.420 -9.592 -15.143 1.00 0.00 O ATOM 0 H GLY A 76 -20.970 -8.551 -17.221 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.922 -8.975 -16.969 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.938 -10.224 -17.704 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.382 -10.638 -14.944 1.00 0.00 N ATOM 1130 CA PRO A 77 -23.104 -11.168 -13.604 1.00 0.00 C ATOM 1131 C PRO A 77 -22.003 -12.230 -13.631 1.00 0.00 C ATOM 1132 O PRO A 77 -22.104 -13.228 -14.315 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.434 -11.795 -13.186 1.00 0.00 C ATOM 1134 CG PRO A 77 -25.115 -12.118 -14.472 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.712 -11.039 -15.436 1.00 0.00 C ATOM 0 HA PRO A 77 -22.751 -10.396 -12.921 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.279 -12.690 -12.583 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -25.027 -11.105 -12.585 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.814 -13.100 -14.837 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.197 -12.143 -14.345 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.669 -11.408 -16.461 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.414 -10.206 -15.426 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.948 -12.014 -12.895 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.833 -12.999 -12.873 1.00 0.00 C ATOM 1145 C VAL A 78 -19.741 -13.627 -11.479 1.00 0.00 C ATOM 1146 O VAL A 78 -20.166 -13.047 -10.500 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.530 -12.274 -13.206 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -18.356 -11.083 -12.264 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -17.348 -13.232 -13.047 1.00 0.00 C ATOM 0 H VAL A 78 -20.811 -11.193 -12.305 1.00 0.00 H new ATOM 0 HA VAL A 78 -20.010 -13.786 -13.606 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.567 -11.921 -14.237 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.427 -10.565 -12.500 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -19.195 -10.398 -12.385 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -18.322 -11.436 -11.233 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.422 -12.710 -13.286 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.307 -13.592 -12.019 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.472 -14.078 -13.723 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.199 -14.811 -11.380 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.096 -15.469 -10.046 1.00 0.00 C ATOM 1161 C LEU A 79 -17.683 -15.294 -9.489 1.00 0.00 C ATOM 1162 O LEU A 79 -16.716 -15.228 -10.220 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.400 -16.962 -10.188 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.709 -17.145 -10.959 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.118 -18.618 -10.922 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.806 -16.296 -10.315 1.00 0.00 C ATOM 0 H LEU A 79 -18.825 -15.349 -12.162 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.813 -15.010 -9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.585 -17.462 -10.711 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.478 -17.423 -9.204 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.568 -16.831 -11.993 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.050 -18.751 -11.471 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.337 -19.224 -11.381 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.258 -18.931 -9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.738 -16.427 -10.865 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.948 -16.609 -9.281 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.515 -15.246 -10.340 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.560 -15.225 -8.191 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.216 -15.062 -7.574 1.00 0.00 C ATOM 1180 C VAL A 80 -16.044 -16.105 -6.468 1.00 0.00 C ATOM 1181 O VAL A 80 -16.931 -16.326 -5.668 1.00 0.00 O ATOM 1182 CB VAL A 80 -16.097 -13.658 -6.975 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.775 -13.539 -6.215 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.137 -12.619 -8.098 1.00 0.00 C ATOM 0 H VAL A 80 -18.336 -15.275 -7.531 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.444 -15.198 -8.331 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.927 -13.483 -6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.689 -12.540 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.747 -14.279 -5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.945 -13.714 -6.899 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.052 -11.619 -7.672 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.308 -12.793 -8.784 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.079 -12.704 -8.639 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.913 -16.754 -6.419 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.695 -17.785 -5.366 1.00 0.00 C ATOM 1196 C ILE A 81 -13.494 -17.393 -4.503 1.00 0.00 C ATOM 1197 O ILE A 81 -12.492 -16.917 -4.997 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.431 -19.139 -6.030 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.511 -19.410 -7.079 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.461 -20.241 -4.969 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.302 -20.801 -7.681 1.00 0.00 C ATOM 0 H ILE A 81 -14.133 -16.615 -7.061 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.582 -17.855 -4.736 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.453 -19.125 -6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.499 -19.344 -6.624 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.470 -18.653 -7.862 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.273 -21.205 -5.441 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.692 -20.047 -4.221 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.439 -20.257 -4.488 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.072 -20.993 -8.428 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.320 -20.850 -8.151 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.365 -21.552 -6.893 1.00 0.00 H new ATOM 1213 N THR A 82 -13.589 -17.589 -3.216 1.00 0.00 N ATOM 1214 CA THR A 82 -12.452 -17.227 -2.321 1.00 0.00 C ATOM 1215 C THR A 82 -12.103 -18.424 -1.435 1.00 0.00 C ATOM 1216 O THR A 82 -12.886 -19.338 -1.272 1.00 0.00 O ATOM 1217 CB THR A 82 -12.848 -16.040 -1.436 1.00 0.00 C ATOM 1218 OG1 THR A 82 -13.402 -16.522 -0.221 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.879 -15.172 -2.160 1.00 0.00 C ATOM 0 H THR A 82 -14.404 -17.984 -2.746 1.00 0.00 H new ATOM 0 HA THR A 82 -11.589 -16.954 -2.928 1.00 0.00 H new ATOM 0 HB THR A 82 -11.964 -15.440 -1.222 1.00 0.00 H new ATOM 0 HG1 THR A 82 -13.182 -15.904 0.507 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.156 -14.330 -1.525 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.451 -14.799 -3.091 1.00 0.00 H new ATOM 0 HG23 THR A 82 -14.765 -15.767 -2.380 1.00 0.00 H new ATOM 1227 N ASP A 83 -10.931 -18.425 -0.860 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.533 -19.563 0.016 1.00 0.00 C ATOM 1229 C ASP A 83 -10.900 -19.244 1.467 1.00 0.00 C ATOM 1230 O ASP A 83 -10.464 -19.906 2.388 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.023 -19.783 -0.090 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.290 -18.533 0.399 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -8.954 -17.637 0.896 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.077 -18.491 0.269 1.00 0.00 O ATOM 0 H ASP A 83 -10.233 -17.688 -0.959 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.056 -20.465 -0.301 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.728 -20.647 0.506 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.748 -19.998 -1.122 1.00 0.00 H new ATOM 1239 N SER A 84 -11.701 -18.234 1.680 1.00 0.00 N ATOM 1240 CA SER A 84 -12.095 -17.876 3.072 1.00 0.00 C ATOM 1241 C SER A 84 -13.609 -17.661 3.135 1.00 0.00 C ATOM 1242 O SER A 84 -14.166 -16.876 2.395 1.00 0.00 O ATOM 1243 CB SER A 84 -11.380 -16.588 3.489 1.00 0.00 C ATOM 1244 OG SER A 84 -9.998 -16.856 3.681 1.00 0.00 O ATOM 0 H SER A 84 -12.099 -17.642 0.950 1.00 0.00 H new ATOM 0 HA SER A 84 -11.814 -18.684 3.748 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.510 -15.823 2.724 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.817 -16.198 4.408 1.00 0.00 H new ATOM 0 HG SER A 84 -9.701 -16.455 4.525 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.278 -18.353 4.017 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.755 -18.187 4.128 1.00 0.00 C ATOM 1252 C PHE A 85 -16.068 -16.895 4.884 1.00 0.00 C ATOM 1253 O PHE A 85 -16.958 -16.153 4.522 1.00 0.00 O ATOM 1254 CB PHE A 85 -16.349 -19.375 4.888 1.00 0.00 C ATOM 1255 CG PHE A 85 -17.854 -19.270 4.886 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -18.589 -19.769 3.805 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -18.516 -18.672 5.966 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -19.985 -19.671 3.802 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -19.913 -18.575 5.963 1.00 0.00 C ATOM 1260 CZ PHE A 85 -20.648 -19.074 4.881 1.00 0.00 C ATOM 0 H PHE A 85 -13.866 -19.025 4.664 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.189 -18.140 3.129 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -16.038 -20.310 4.423 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -15.976 -19.389 5.912 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -18.079 -20.230 2.972 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -17.949 -18.286 6.800 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -20.551 -20.056 2.967 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.424 -18.115 6.796 1.00 0.00 H new ATOM 0 HZ PHE A 85 -21.725 -18.999 4.879 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.342 -16.622 5.934 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.600 -15.379 6.712 1.00 0.00 C ATOM 1272 C TYR A 86 -15.661 -14.186 5.757 1.00 0.00 C ATOM 1273 O TYR A 86 -16.643 -13.472 5.702 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.472 -15.166 7.723 1.00 0.00 C ATOM 1275 CG TYR A 86 -14.846 -14.047 8.665 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -15.718 -14.292 9.733 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -14.322 -12.764 8.470 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -16.065 -13.254 10.605 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -14.669 -11.726 9.341 1.00 0.00 C ATOM 1280 CZ TYR A 86 -15.541 -11.971 10.409 1.00 0.00 C ATOM 1281 OH TYR A 86 -15.883 -10.947 11.269 1.00 0.00 O ATOM 0 H TYR A 86 -14.583 -17.206 6.285 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.548 -15.471 7.241 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -14.294 -16.084 8.284 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -13.545 -14.924 7.204 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.123 -15.282 9.884 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -13.649 -12.575 7.646 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -16.737 -13.443 11.429 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -14.265 -10.736 9.190 1.00 0.00 H new ATOM 0 HH TYR A 86 -15.432 -10.122 10.992 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.621 -13.964 5.001 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.622 -12.819 4.048 1.00 0.00 C ATOM 1293 C VAL A 87 -15.758 -13.002 3.039 1.00 0.00 C ATOM 1294 O VAL A 87 -16.510 -12.086 2.761 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.284 -12.772 3.307 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.119 -14.039 2.467 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -13.250 -11.546 2.392 1.00 0.00 C ATOM 0 H VAL A 87 -13.770 -14.527 5.002 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.766 -11.887 4.595 1.00 0.00 H new ATOM 0 HB VAL A 87 -12.472 -12.709 4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.166 -14.004 1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.142 -14.913 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.932 -14.104 1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.297 -11.512 1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -14.063 -11.609 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.365 -10.642 2.990 1.00 0.00 H new ATOM 1307 N ALA A 88 -15.891 -14.178 2.489 1.00 0.00 N ATOM 1308 CA ALA A 88 -16.980 -14.420 1.501 1.00 0.00 C ATOM 1309 C ALA A 88 -18.324 -14.059 2.132 1.00 0.00 C ATOM 1310 O ALA A 88 -19.072 -13.256 1.609 1.00 0.00 O ATOM 1311 CB ALA A 88 -16.984 -15.896 1.099 1.00 0.00 C ATOM 0 H ALA A 88 -15.293 -14.981 2.681 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.815 -13.804 0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.780 -16.074 0.376 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.024 -16.154 0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.151 -16.513 1.982 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.639 -14.644 3.255 1.00 0.00 N ATOM 1318 CA GLU A 89 -19.934 -14.330 3.920 1.00 0.00 C ATOM 1319 C GLU A 89 -20.037 -12.820 4.131 1.00 0.00 C ATOM 1320 O GLU A 89 -21.111 -12.250 4.107 1.00 0.00 O ATOM 1321 CB GLU A 89 -19.998 -15.042 5.273 1.00 0.00 C ATOM 1322 CG GLU A 89 -21.383 -14.840 5.890 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.383 -15.372 7.324 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.338 -15.821 7.768 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -22.426 -15.322 7.954 1.00 0.00 O ATOM 0 H GLU A 89 -18.055 -15.326 3.740 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.760 -14.669 3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.796 -16.106 5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.230 -14.649 5.940 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.646 -13.782 5.883 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.136 -15.359 5.298 1.00 0.00 H new ATOM 1332 N SER A 90 -18.927 -12.166 4.337 1.00 0.00 N ATOM 1333 CA SER A 90 -18.953 -10.693 4.546 1.00 0.00 C ATOM 1334 C SER A 90 -19.630 -10.022 3.351 1.00 0.00 C ATOM 1335 O SER A 90 -20.595 -9.299 3.497 1.00 0.00 O ATOM 1336 CB SER A 90 -17.522 -10.171 4.681 1.00 0.00 C ATOM 1337 OG SER A 90 -17.549 -8.811 5.090 1.00 0.00 O ATOM 0 H SER A 90 -18.000 -12.591 4.369 1.00 0.00 H new ATOM 0 HA SER A 90 -19.509 -10.465 5.455 1.00 0.00 H new ATOM 0 HB2 SER A 90 -16.973 -10.769 5.408 1.00 0.00 H new ATOM 0 HB3 SER A 90 -16.998 -10.265 3.730 1.00 0.00 H new ATOM 0 HG SER A 90 -16.810 -8.327 4.665 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.130 -10.257 2.167 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.743 -9.631 0.961 1.00 0.00 C ATOM 1345 C ALA A 91 -20.983 -10.424 0.541 1.00 0.00 C ATOM 1346 O ALA A 91 -21.648 -10.089 -0.419 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.729 -9.629 -0.185 1.00 0.00 C ATOM 0 H ALA A 91 -18.324 -10.855 1.984 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.032 -8.606 1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.177 -9.171 -1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.847 -9.060 0.110 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.439 -10.654 -0.416 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.297 -11.479 1.244 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.490 -12.290 0.870 1.00 0.00 C ATOM 1355 C ASN A 92 -23.753 -11.680 1.485 1.00 0.00 C ATOM 1356 O ASN A 92 -24.564 -11.091 0.799 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.316 -13.719 1.387 1.00 0.00 C ATOM 1358 CG ASN A 92 -21.167 -14.397 0.640 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -20.707 -13.902 -0.370 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -20.680 -15.519 1.096 1.00 0.00 N ATOM 0 H ASN A 92 -20.781 -11.813 2.058 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.588 -12.299 -0.216 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.111 -13.707 2.457 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.238 -14.283 1.246 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -19.914 -15.980 0.605 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.066 -15.935 1.944 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.932 -11.821 2.772 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.151 -11.255 3.418 1.00 0.00 C ATOM 1369 C LYS A 93 -24.760 -10.370 4.605 1.00 0.00 C ATOM 1370 O LYS A 93 -25.468 -9.451 4.964 1.00 0.00 O ATOM 1371 CB LYS A 93 -26.040 -12.400 3.908 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.481 -13.248 2.714 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.469 -14.317 3.185 1.00 0.00 C ATOM 1374 CE LYS A 93 -27.798 -15.254 2.020 1.00 0.00 C ATOM 1375 NZ LYS A 93 -29.127 -15.888 2.252 1.00 0.00 N ATOM 0 H LYS A 93 -23.289 -12.302 3.401 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.692 -10.650 2.690 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.497 -13.016 4.624 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -26.912 -12.002 4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -26.946 -12.616 1.957 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.615 -13.718 2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -27.042 -14.884 4.012 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.380 -13.848 3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -27.807 -14.697 1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -27.029 -16.021 1.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.351 -16.525 1.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.102 -16.432 3.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.857 -15.150 2.320 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.645 -10.642 5.223 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.222 -9.819 6.392 1.00 0.00 C ATOM 1391 C GLU A 94 -23.030 -8.361 5.961 1.00 0.00 C ATOM 1392 O GLU A 94 -23.233 -7.446 6.735 1.00 0.00 O ATOM 1393 CB GLU A 94 -21.906 -10.365 6.947 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.173 -11.678 7.686 1.00 0.00 C ATOM 1395 CD GLU A 94 -23.277 -11.465 8.722 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -23.144 -10.553 9.522 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -24.237 -12.218 8.701 1.00 0.00 O ATOM 0 H GLU A 94 -23.008 -11.398 4.970 1.00 0.00 H new ATOM 0 HA GLU A 94 -23.992 -9.865 7.162 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.197 -10.529 6.136 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.455 -9.639 7.623 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.468 -12.452 6.978 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -21.262 -12.024 8.175 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.640 -8.135 4.736 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.436 -6.733 4.268 1.00 0.00 C ATOM 1406 C LEU A 95 -23.756 -5.963 4.353 1.00 0.00 C ATOM 1407 O LEU A 95 -23.854 -4.956 5.027 1.00 0.00 O ATOM 1408 CB LEU A 95 -21.942 -6.740 2.820 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.758 -5.778 2.686 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -19.449 -6.552 2.860 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -20.785 -5.125 1.302 1.00 0.00 C ATOM 0 H LEU A 95 -22.454 -8.858 4.040 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.693 -6.249 4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -21.642 -7.747 2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -22.746 -6.441 2.148 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.828 -5.007 3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.606 -5.867 2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -19.429 -7.017 3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.378 -7.324 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.942 -4.440 1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -20.715 -5.896 0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -21.717 -4.573 1.178 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.794 -6.451 3.655 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.116 -5.809 3.651 1.00 0.00 C ATOM 1425 C PRO A 96 -26.778 -5.869 5.029 1.00 0.00 C ATOM 1426 O PRO A 96 -27.602 -5.043 5.370 1.00 0.00 O ATOM 1427 CB PRO A 96 -26.911 -6.637 2.639 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.229 -7.961 2.628 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.769 -7.664 2.821 1.00 0.00 C ATOM 0 HA PRO A 96 -26.061 -4.750 3.399 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -27.956 -6.730 2.935 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -26.900 -6.176 1.651 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.607 -8.603 3.423 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.402 -8.483 1.687 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.251 -8.485 3.316 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.262 -7.493 1.872 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.418 -6.835 5.830 1.00 0.00 N ATOM 1438 CA TYR A 97 -27.019 -6.936 7.188 1.00 0.00 C ATOM 1439 C TYR A 97 -26.472 -5.806 8.061 1.00 0.00 C ATOM 1440 O TYR A 97 -27.180 -5.224 8.859 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.657 -8.285 7.811 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.274 -8.387 9.186 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.594 -8.832 9.329 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.527 -8.034 10.317 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -29.167 -8.924 10.603 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -27.100 -8.127 11.590 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.420 -8.572 11.734 1.00 0.00 C ATOM 1448 OH TYR A 97 -28.985 -8.664 12.989 1.00 0.00 O ATOM 0 H TYR A 97 -25.735 -7.557 5.602 1.00 0.00 H new ATOM 0 HA TYR A 97 -28.104 -6.854 7.116 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -27.015 -9.097 7.179 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.574 -8.388 7.878 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -29.170 -9.104 8.457 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.509 -7.690 10.206 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.185 -9.266 10.714 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.524 -7.855 12.462 1.00 0.00 H new ATOM 0 HH TYR A 97 -28.332 -8.383 13.663 1.00 0.00 H new ATOM 1458 N TRP A 98 -25.215 -5.488 7.910 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.617 -4.392 8.723 1.00 0.00 C ATOM 1460 C TRP A 98 -25.246 -3.060 8.314 1.00 0.00 C ATOM 1461 O TRP A 98 -25.659 -2.276 9.145 1.00 0.00 O ATOM 1462 CB TRP A 98 -23.109 -4.338 8.475 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.466 -5.574 9.017 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.938 -6.305 10.052 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -21.246 -6.234 8.572 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -22.085 -7.372 10.271 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -21.027 -7.372 9.384 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.317 -5.958 7.551 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.926 -8.206 9.191 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -19.208 -6.797 7.355 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -19.013 -7.918 8.173 1.00 0.00 C ATOM 0 H TRP A 98 -24.576 -5.941 7.257 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.805 -4.577 9.781 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.909 -4.250 7.407 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.683 -3.455 8.952 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -23.834 -6.091 10.615 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -22.221 -8.073 10.999 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.458 -5.097 6.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.780 -9.069 9.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.501 -6.577 6.569 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -18.158 -8.559 8.017 1.00 0.00 H new ATOM 1699 N LYS A 112 -15.667 -3.635 12.679 1.00 0.00 N ATOM 1700 CA LYS A 112 -14.272 -3.382 12.217 1.00 0.00 C ATOM 1701 C LYS A 112 -14.164 -3.690 10.723 1.00 0.00 C ATOM 1702 O LYS A 112 -14.892 -4.506 10.193 1.00 0.00 O ATOM 1703 CB LYS A 112 -13.307 -4.280 12.993 1.00 0.00 C ATOM 1704 CG LYS A 112 -13.340 -3.904 14.476 1.00 0.00 C ATOM 1705 CD LYS A 112 -12.300 -4.731 15.234 1.00 0.00 C ATOM 1706 CE LYS A 112 -12.430 -4.461 16.735 1.00 0.00 C ATOM 1707 NZ LYS A 112 -12.921 -5.689 17.420 1.00 0.00 N ATOM 0 HA LYS A 112 -14.017 -2.337 12.391 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.585 -5.326 12.866 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.296 -4.169 12.601 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.134 -2.841 14.597 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.334 -4.085 14.886 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.445 -5.792 15.030 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.297 -4.475 14.893 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.466 -4.163 17.147 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.119 -3.635 16.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.009 -5.506 18.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.850 -5.954 17.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.247 -6.466 17.265 1.00 0.00 H new ATOM 1721 N HIS A 113 -13.258 -3.046 10.040 1.00 0.00 N ATOM 1722 CA HIS A 113 -13.100 -3.305 8.581 1.00 0.00 C ATOM 1723 C HIS A 113 -14.338 -2.804 7.835 1.00 0.00 C ATOM 1724 O HIS A 113 -14.721 -3.346 6.817 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.933 -4.806 8.344 1.00 0.00 C ATOM 1726 CG HIS A 113 -11.874 -5.344 9.267 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -12.179 -5.893 10.502 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -10.509 -5.422 9.148 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -11.022 -6.274 11.074 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -9.972 -6.010 10.290 1.00 0.00 N ATOM 0 H HIS A 113 -12.620 -2.352 10.429 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.219 -2.780 8.213 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.878 -5.320 8.519 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.656 -4.993 7.307 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.938 -5.079 8.298 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -10.951 -6.736 12.047 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -8.989 -6.199 10.486 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.966 -1.774 8.331 1.00 0.00 N ATOM 1739 CA ILE A 114 -16.178 -1.243 7.646 1.00 0.00 C ATOM 1740 C ILE A 114 -15.771 -0.608 6.314 1.00 0.00 C ATOM 1741 O ILE A 114 -16.457 -0.736 5.320 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.845 -0.188 8.530 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -17.210 -0.811 9.881 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -18.114 0.323 7.845 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.724 0.280 10.823 1.00 0.00 C ATOM 0 H ILE A 114 -14.693 -1.278 9.179 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.879 -2.058 7.464 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.157 0.643 8.687 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.972 -1.578 9.746 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -16.338 -1.301 10.315 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.590 1.075 8.475 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.855 0.766 6.883 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.802 -0.507 7.688 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -17.984 -0.162 11.785 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.948 1.031 10.967 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.607 0.749 10.389 1.00 0.00 H new ATOM 1757 N SER A 115 -14.659 0.074 6.287 1.00 0.00 N ATOM 1758 CA SER A 115 -14.210 0.714 5.019 1.00 0.00 C ATOM 1759 C SER A 115 -13.963 -0.367 3.965 1.00 0.00 C ATOM 1760 O SER A 115 -14.362 -0.238 2.824 1.00 0.00 O ATOM 1761 CB SER A 115 -12.914 1.489 5.269 1.00 0.00 C ATOM 1762 OG SER A 115 -13.111 2.411 6.331 1.00 0.00 O ATOM 0 H SER A 115 -14.043 0.215 7.087 1.00 0.00 H new ATOM 0 HA SER A 115 -14.979 1.400 4.665 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.107 0.799 5.517 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.614 2.018 4.365 1.00 0.00 H new ATOM 0 HG SER A 115 -12.281 2.906 6.493 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.309 -1.433 4.337 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.039 -2.522 3.356 1.00 0.00 C ATOM 1770 C LYS A 116 -14.367 -3.091 2.853 1.00 0.00 C ATOM 1771 O LYS A 116 -14.530 -3.368 1.681 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.232 -3.631 4.032 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.876 -3.078 4.477 1.00 0.00 C ATOM 1774 CD LYS A 116 -10.029 -4.212 5.060 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.717 -3.641 5.603 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.951 -3.050 6.950 1.00 0.00 N ATOM 0 H LYS A 116 -12.950 -1.597 5.278 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.471 -2.123 2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.778 -4.020 4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.089 -4.463 3.342 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.361 -2.623 3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.017 -2.295 5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.576 -4.716 5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.823 -4.958 4.293 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.964 -4.427 5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.330 -2.882 4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.426 -2.156 7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.967 -2.867 7.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.624 -3.713 7.682 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.317 -3.267 3.729 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.634 -3.818 3.303 1.00 0.00 C ATOM 1792 C TRP A 117 -17.440 -2.722 2.602 1.00 0.00 C ATOM 1793 O TRP A 117 -18.234 -2.988 1.721 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.401 -4.310 4.532 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.625 -5.400 5.198 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.247 -5.403 6.497 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.124 -6.641 4.622 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.547 -6.569 6.756 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.445 -7.365 5.631 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.195 -7.205 3.336 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.855 -8.603 5.373 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.602 -8.451 3.072 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -14.934 -9.148 4.088 1.00 0.00 C ATOM 0 H TRP A 117 -15.238 -3.053 4.723 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.477 -4.650 2.616 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.562 -3.486 5.227 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.385 -4.676 4.238 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.457 -4.623 7.214 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.155 -6.811 7.666 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.709 -6.677 2.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.341 -9.136 6.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.661 -8.874 2.080 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.481 -10.106 3.878 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.243 -1.490 2.986 1.00 0.00 N ATOM 1815 CA LYS A 118 -17.997 -0.378 2.343 1.00 0.00 C ATOM 1816 C LYS A 118 -17.701 -0.363 0.842 1.00 0.00 C ATOM 1817 O LYS A 118 -18.573 -0.126 0.030 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.566 0.953 2.961 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.413 2.085 2.373 1.00 0.00 C ATOM 1820 CD LYS A 118 -17.922 3.427 2.920 1.00 0.00 C ATOM 1821 CE LYS A 118 -18.879 4.536 2.481 1.00 0.00 C ATOM 1822 NZ LYS A 118 -18.461 5.826 3.098 1.00 0.00 N ATOM 0 H LYS A 118 -16.592 -1.206 3.718 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.066 -0.523 2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.686 0.919 4.044 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.510 1.134 2.762 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.345 2.077 1.285 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.463 1.938 2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.866 3.390 4.008 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.916 3.634 2.556 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.878 4.623 1.394 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.898 4.291 2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.112 6.580 2.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -18.484 5.739 4.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.495 6.061 2.792 1.00 0.00 H new ATOM 1836 N SER A 119 -16.477 -0.613 0.466 1.00 0.00 N ATOM 1837 CA SER A 119 -16.127 -0.611 -0.983 1.00 0.00 C ATOM 1838 C SER A 119 -16.913 -1.710 -1.699 1.00 0.00 C ATOM 1839 O SER A 119 -17.463 -1.501 -2.761 1.00 0.00 O ATOM 1840 CB SER A 119 -14.628 -0.869 -1.147 1.00 0.00 C ATOM 1841 OG SER A 119 -13.897 0.103 -0.414 1.00 0.00 O ATOM 0 H SER A 119 -15.704 -0.819 1.099 1.00 0.00 H new ATOM 0 HA SER A 119 -16.379 0.357 -1.415 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.380 -1.870 -0.793 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.354 -0.827 -2.201 1.00 0.00 H new ATOM 0 HG SER A 119 -12.937 -0.063 -0.518 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.971 -2.881 -1.126 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.720 -3.993 -1.775 1.00 0.00 C ATOM 1849 C ILE A 120 -19.223 -3.730 -1.660 1.00 0.00 C ATOM 1850 O ILE A 120 -19.999 -4.128 -2.507 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.376 -5.313 -1.083 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.892 -5.623 -1.285 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -18.220 -6.439 -1.684 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.530 -6.905 -0.533 1.00 0.00 C ATOM 0 H ILE A 120 -16.532 -3.115 -0.236 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.442 -4.054 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.587 -5.231 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.675 -5.739 -2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.284 -4.793 -0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.975 -7.380 -1.191 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -19.278 -6.218 -1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -18.009 -6.522 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.472 -7.125 -0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.731 -6.772 0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.128 -7.732 -0.915 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.642 -3.063 -0.621 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.094 -2.776 -0.457 1.00 0.00 C ATOM 1868 C ALA A 121 -21.578 -1.918 -1.627 1.00 0.00 C ATOM 1869 O ALA A 121 -22.646 -2.133 -2.167 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.323 -2.024 0.856 1.00 0.00 C ATOM 0 H ALA A 121 -19.042 -2.704 0.122 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.649 -3.714 -0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.386 -1.815 0.975 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -20.978 -2.635 1.690 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.768 -1.086 0.840 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.801 -0.949 -2.027 1.00 0.00 N ATOM 1877 CA GLU A 122 -21.218 -0.082 -3.163 1.00 0.00 C ATOM 1878 C GLU A 122 -21.436 -0.945 -4.407 1.00 0.00 C ATOM 1879 O GLU A 122 -22.363 -0.738 -5.164 1.00 0.00 O ATOM 1880 CB GLU A 122 -20.127 0.952 -3.444 1.00 0.00 C ATOM 1881 CG GLU A 122 -19.987 1.887 -2.242 1.00 0.00 C ATOM 1882 CD GLU A 122 -21.292 2.659 -2.039 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -22.084 2.699 -2.966 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -21.477 3.196 -0.960 1.00 0.00 O ATOM 0 H GLU A 122 -19.896 -0.721 -1.616 1.00 0.00 H new ATOM 0 HA GLU A 122 -22.146 0.431 -2.908 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.179 0.451 -3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -20.376 1.525 -4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.749 1.312 -1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.163 2.582 -2.403 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.586 -1.912 -4.625 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.746 -2.788 -5.818 1.00 0.00 C ATOM 1893 C CYS A 123 -22.003 -3.644 -5.654 1.00 0.00 C ATOM 1894 O CYS A 123 -22.810 -3.757 -6.556 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.523 -3.697 -5.953 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.137 -2.748 -6.629 1.00 0.00 S ATOM 0 H CYS A 123 -19.789 -2.132 -4.028 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.839 -2.172 -6.712 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -19.255 -4.110 -4.981 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.753 -4.540 -6.605 1.00 0.00 H new ATOM 0 HG CYS A 123 -17.021 -3.356 -6.356 1.00 0.00 H new ATOM 1902 N LEU A 124 -22.176 -4.247 -4.510 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.382 -5.093 -4.288 1.00 0.00 C ATOM 1904 C LEU A 124 -24.636 -4.219 -4.368 1.00 0.00 C ATOM 1905 O LEU A 124 -25.685 -4.660 -4.793 1.00 0.00 O ATOM 1906 CB LEU A 124 -23.303 -5.744 -2.905 1.00 0.00 C ATOM 1907 CG LEU A 124 -24.490 -6.689 -2.719 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -24.613 -7.602 -3.942 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -24.272 -7.541 -1.467 1.00 0.00 C ATOM 0 H LEU A 124 -21.534 -4.190 -3.719 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.428 -5.869 -5.052 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -22.367 -6.294 -2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.309 -4.978 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 124 -25.404 -6.106 -2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -25.459 -8.276 -3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -24.768 -6.996 -4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -23.699 -8.185 -4.054 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -25.118 -8.215 -1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -23.358 -8.124 -1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -24.185 -6.892 -0.596 1.00 0.00 H new ATOM 1921 N SER A 125 -24.534 -2.984 -3.962 1.00 0.00 N ATOM 1922 CA SER A 125 -25.719 -2.081 -4.013 1.00 0.00 C ATOM 1923 C SER A 125 -26.180 -1.922 -5.463 1.00 0.00 C ATOM 1924 O SER A 125 -27.352 -1.754 -5.735 1.00 0.00 O ATOM 1925 CB SER A 125 -25.339 -0.711 -3.446 1.00 0.00 C ATOM 1926 OG SER A 125 -24.833 -0.868 -2.128 1.00 0.00 O ATOM 0 H SER A 125 -23.681 -2.560 -3.597 1.00 0.00 H new ATOM 0 HA SER A 125 -26.528 -2.510 -3.421 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.590 -0.238 -4.081 1.00 0.00 H new ATOM 0 HB3 SER A 125 -26.209 -0.055 -3.437 1.00 0.00 H new ATOM 0 HG SER A 125 -23.892 -1.139 -2.169 1.00 0.00 H new ATOM 1932 N MET A 126 -25.270 -1.974 -6.396 1.00 0.00 N ATOM 1933 CA MET A 126 -25.660 -1.825 -7.826 1.00 0.00 C ATOM 1934 C MET A 126 -26.490 -3.036 -8.258 1.00 0.00 C ATOM 1935 O MET A 126 -27.392 -2.927 -9.065 1.00 0.00 O ATOM 1936 CB MET A 126 -24.402 -1.734 -8.692 1.00 0.00 C ATOM 1937 CG MET A 126 -23.591 -0.503 -8.284 1.00 0.00 C ATOM 1938 SD MET A 126 -24.578 0.989 -8.559 1.00 0.00 S ATOM 1939 CE MET A 126 -24.820 0.777 -10.339 1.00 0.00 C ATOM 0 H MET A 126 -24.273 -2.113 -6.230 1.00 0.00 H new ATOM 0 HA MET A 126 -26.251 -0.917 -7.948 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.800 -2.635 -8.574 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.676 -1.670 -9.745 1.00 0.00 H new ATOM 0 HG2 MET A 126 -23.305 -0.574 -7.235 1.00 0.00 H new ATOM 0 HG3 MET A 126 -22.669 -0.454 -8.863 1.00 0.00 H new ATOM 0 HE1 MET A 126 -24.878 1.755 -10.817 1.00 0.00 H new ATOM 0 HE2 MET A 126 -23.982 0.218 -10.756 1.00 0.00 H new ATOM 0 HE3 MET A 126 -25.746 0.230 -10.518 1.00 0.00 H new ATOM 1949 N LYS A 127 -26.192 -4.192 -7.729 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.963 -5.409 -8.109 1.00 0.00 C ATOM 1951 C LYS A 127 -26.275 -6.648 -7.537 1.00 0.00 C ATOM 1952 O LYS A 127 -25.068 -6.698 -7.414 1.00 0.00 O ATOM 1953 CB LYS A 127 -27.024 -5.519 -9.634 1.00 0.00 C ATOM 1954 CG LYS A 127 -25.627 -5.298 -10.216 1.00 0.00 C ATOM 1955 CD LYS A 127 -25.743 -4.932 -11.697 1.00 0.00 C ATOM 1956 CE LYS A 127 -25.344 -3.467 -11.893 1.00 0.00 C ATOM 1957 NZ LYS A 127 -24.241 -3.382 -12.890 1.00 0.00 N ATOM 0 H LYS A 127 -25.447 -4.346 -7.049 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.974 -5.337 -7.709 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -27.400 -6.500 -9.924 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -27.718 -4.781 -10.035 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -25.117 -4.503 -9.673 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -25.026 -6.200 -10.099 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -25.100 -5.578 -12.294 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -26.764 -5.091 -12.043 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -26.202 -2.888 -12.234 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -25.025 -3.036 -10.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.662 -2.540 -12.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -23.647 -4.233 -12.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -24.643 -3.313 -13.847 1.00 0.00 H new ATOM 1971 N PRO A 128 -27.067 -7.671 -7.182 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.544 -8.921 -6.620 1.00 0.00 C ATOM 1973 C PRO A 128 -25.818 -9.756 -7.679 1.00 0.00 C ATOM 1974 O PRO A 128 -25.317 -10.828 -7.403 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.800 -9.656 -6.151 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.896 -9.111 -7.002 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.535 -7.683 -7.301 1.00 0.00 C ATOM 0 HA PRO A 128 -25.817 -8.742 -5.828 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.699 -10.734 -6.278 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.993 -9.476 -5.093 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.995 -9.687 -7.922 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.854 -9.169 -6.485 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.860 -7.387 -8.298 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -29.001 -6.994 -6.596 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.762 -9.270 -8.889 1.00 0.00 N ATOM 1986 CA ASP A 129 -25.073 -10.028 -9.971 1.00 0.00 C ATOM 1987 C ASP A 129 -23.765 -10.615 -9.435 1.00 0.00 C ATOM 1988 O ASP A 129 -23.466 -11.774 -9.636 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.771 -9.083 -11.135 1.00 0.00 C ATOM 1990 CG ASP A 129 -26.083 -8.650 -11.791 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -27.099 -9.256 -11.494 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -26.049 -7.720 -12.579 1.00 0.00 O ATOM 0 H ASP A 129 -26.165 -8.378 -9.175 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.716 -10.838 -10.315 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.225 -8.210 -10.777 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.133 -9.580 -11.866 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.986 -9.823 -8.753 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.699 -10.337 -8.205 1.00 0.00 C ATOM 1999 C ILE A 130 -21.976 -11.514 -7.268 1.00 0.00 C ATOM 2000 O ILE A 130 -22.653 -11.378 -6.268 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.995 -9.227 -7.423 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.525 -8.137 -8.387 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.788 -9.812 -6.687 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.821 -7.031 -7.597 1.00 0.00 C ATOM 0 H ILE A 130 -23.184 -8.843 -8.551 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.063 -10.665 -9.028 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.689 -8.796 -6.702 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.846 -8.559 -9.128 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.375 -7.726 -8.931 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.285 -9.023 -6.129 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.123 -10.587 -5.998 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.095 -10.244 -7.410 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.485 -6.252 -8.282 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.515 -6.603 -6.873 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.962 -7.449 -7.073 1.00 0.00 H new ATOM 2016 N THR A 131 -21.456 -12.668 -7.581 1.00 0.00 N ATOM 2017 CA THR A 131 -21.686 -13.850 -6.704 1.00 0.00 C ATOM 2018 C THR A 131 -20.365 -14.257 -6.048 1.00 0.00 C ATOM 2019 O THR A 131 -19.320 -14.226 -6.667 1.00 0.00 O ATOM 2020 CB THR A 131 -22.218 -15.012 -7.545 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.324 -14.568 -8.318 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.661 -16.151 -6.624 1.00 0.00 C ATOM 0 H THR A 131 -20.882 -12.844 -8.406 1.00 0.00 H new ATOM 0 HA THR A 131 -22.414 -13.598 -5.933 1.00 0.00 H new ATOM 0 HB THR A 131 -21.431 -15.370 -8.209 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.763 -15.339 -8.734 1.00 0.00 H new ATOM 0 HG21 THR A 131 -23.040 -16.978 -7.224 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.811 -16.492 -6.032 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.448 -15.796 -5.959 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.400 -14.636 -4.801 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.143 -15.041 -4.112 1.00 0.00 C ATOM 2032 C ILE A 132 -19.284 -16.467 -3.579 1.00 0.00 C ATOM 2033 O ILE A 132 -20.304 -16.837 -3.031 1.00 0.00 O ATOM 2034 CB ILE A 132 -18.869 -14.088 -2.946 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.735 -12.658 -3.473 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.569 -14.497 -2.249 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.442 -11.711 -2.308 1.00 0.00 C ATOM 0 H ILE A 132 -21.244 -14.683 -4.230 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.315 -14.999 -4.820 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.695 -14.137 -2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.934 -12.604 -4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.653 -12.358 -3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.373 -13.819 -1.418 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.663 -15.515 -1.872 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.744 -14.448 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.346 -10.692 -2.683 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.258 -11.757 -1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.512 -12.008 -1.823 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.268 -17.271 -3.731 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.342 -18.672 -3.230 1.00 0.00 C ATOM 2051 C GLN A 133 -17.197 -18.916 -2.247 1.00 0.00 C ATOM 2052 O GLN A 133 -16.236 -18.173 -2.201 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.221 -19.644 -4.406 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.337 -19.365 -5.415 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.274 -20.397 -6.544 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -18.251 -21.014 -6.761 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.333 -20.611 -7.275 1.00 0.00 N ATOM 0 H GLN A 133 -17.389 -17.018 -4.181 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.296 -18.830 -2.728 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.248 -19.534 -4.884 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.287 -20.672 -4.050 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.308 -19.409 -4.921 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.232 -18.359 -5.821 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -21.192 -20.092 -7.092 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -20.302 -21.297 -8.029 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.288 -19.952 -1.458 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.201 -20.236 -0.480 1.00 0.00 C ATOM 2068 C HIS A 134 -15.578 -21.599 -0.786 1.00 0.00 C ATOM 2069 O HIS A 134 -16.268 -22.583 -0.962 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.777 -20.250 0.937 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.730 -20.750 1.894 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.457 -20.320 2.167 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -15.944 -21.847 2.715 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -13.886 -21.132 3.141 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.824 -22.037 3.437 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.066 -20.612 -1.449 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.438 -19.461 -0.556 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.097 -19.248 1.222 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.658 -20.890 0.977 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.845 -22.441 2.766 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.897 -21.049 3.567 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.706 -22.780 4.125 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.276 -21.665 -0.846 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.607 -22.964 -1.137 1.00 0.00 C ATOM 2085 C GLU A 135 -12.525 -23.225 -0.087 1.00 0.00 C ATOM 2086 O GLU A 135 -11.795 -22.333 0.299 1.00 0.00 O ATOM 2087 CB GLU A 135 -12.967 -22.911 -2.525 1.00 0.00 C ATOM 2088 CG GLU A 135 -14.062 -22.918 -3.593 1.00 0.00 C ATOM 2089 CD GLU A 135 -13.419 -22.925 -4.981 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -12.202 -22.857 -5.048 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -14.152 -22.998 -5.953 1.00 0.00 O ATOM 0 H GLU A 135 -13.647 -20.875 -0.706 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.344 -23.766 -1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.356 -22.013 -2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.303 -23.765 -2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.699 -23.794 -3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.701 -22.042 -3.480 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.036 -26.219 -10.482 1.00 0.00 N ATOM 2248 CA HIS A 146 -12.689 -25.186 -9.465 1.00 0.00 C ATOM 2249 C HIS A 146 -11.398 -25.587 -8.747 1.00 0.00 C ATOM 2250 O HIS A 146 -10.700 -24.759 -8.197 1.00 0.00 O ATOM 2251 CB HIS A 146 -13.825 -25.072 -8.447 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.006 -24.398 -9.088 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -15.852 -23.556 -8.381 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -15.496 -24.429 -10.369 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -16.796 -23.120 -9.234 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -16.625 -23.622 -10.460 1.00 0.00 N ATOM 0 HA HIS A 146 -12.545 -24.225 -9.959 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.108 -26.062 -8.089 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -13.494 -24.502 -7.579 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -15.069 -24.995 -11.184 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.595 -22.446 -8.961 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.199 -23.450 -11.285 1.00 0.00 H new ATOM 2264 N THR A 147 -11.077 -26.853 -8.744 1.00 0.00 N ATOM 2265 CA THR A 147 -9.832 -27.304 -8.057 1.00 0.00 C ATOM 2266 C THR A 147 -8.609 -26.765 -8.801 1.00 0.00 C ATOM 2267 O THR A 147 -7.678 -26.265 -8.202 1.00 0.00 O ATOM 2268 CB THR A 147 -9.786 -28.834 -8.042 1.00 0.00 C ATOM 2269 OG1 THR A 147 -10.834 -29.330 -7.222 1.00 0.00 O ATOM 2270 CG2 THR A 147 -8.437 -29.299 -7.490 1.00 0.00 C ATOM 0 H THR A 147 -11.622 -27.593 -9.187 1.00 0.00 H new ATOM 0 HA THR A 147 -9.827 -26.928 -7.034 1.00 0.00 H new ATOM 0 HB THR A 147 -9.910 -29.212 -9.057 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.807 -30.310 -7.213 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.404 -30.388 -7.479 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.635 -28.918 -8.122 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.310 -28.922 -6.475 1.00 0.00 H new ATOM 2278 N GLU A 148 -8.602 -26.864 -10.103 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.435 -26.359 -10.880 1.00 0.00 C ATOM 2280 C GLU A 148 -7.213 -24.878 -10.563 1.00 0.00 C ATOM 2281 O GLU A 148 -6.094 -24.411 -10.490 1.00 0.00 O ATOM 2282 CB GLU A 148 -7.709 -26.524 -12.376 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.888 -28.008 -12.699 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.115 -28.181 -14.202 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.302 -27.177 -14.871 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -8.099 -29.311 -14.658 1.00 0.00 O ATOM 0 H GLU A 148 -9.352 -27.272 -10.661 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.545 -26.926 -10.608 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.604 -25.969 -12.656 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -6.883 -26.111 -12.956 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.006 -28.568 -12.387 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.735 -28.412 -12.144 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.269 -24.137 -10.372 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.117 -22.688 -10.060 1.00 0.00 C ATOM 2295 C GLY A 149 -7.547 -22.526 -8.649 1.00 0.00 C ATOM 2296 O GLY A 149 -6.876 -21.559 -8.348 1.00 0.00 O ATOM 0 H GLY A 149 -9.231 -24.472 -10.418 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.456 -22.216 -10.787 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.082 -22.186 -10.134 1.00 0.00 H new ATOM 2300 N ASN A 150 -7.810 -23.463 -7.780 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.284 -23.359 -6.389 1.00 0.00 C ATOM 2302 C ASN A 150 -5.765 -23.541 -6.400 1.00 0.00 C ATOM 2303 O ASN A 150 -5.051 -22.919 -5.638 1.00 0.00 O ATOM 2304 CB ASN A 150 -7.921 -24.444 -5.521 1.00 0.00 C ATOM 2305 CG ASN A 150 -9.425 -24.186 -5.403 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -9.890 -23.099 -5.683 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -10.209 -25.147 -4.997 1.00 0.00 N ATOM 0 H ASN A 150 -8.366 -24.296 -7.973 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.528 -22.378 -5.982 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -7.743 -25.426 -5.959 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.463 -24.449 -4.532 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.213 -24.986 -4.915 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.818 -26.059 -4.762 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.264 -24.392 -7.253 1.00 0.00 N ATOM 2315 CA ALA A 151 -3.792 -24.614 -7.306 1.00 0.00 C ATOM 2316 C ALA A 151 -3.113 -23.402 -7.947 1.00 0.00 C ATOM 2317 O ALA A 151 -2.192 -22.831 -7.397 1.00 0.00 O ATOM 2318 CB ALA A 151 -3.494 -25.864 -8.136 1.00 0.00 C ATOM 0 H ALA A 151 -5.810 -24.943 -7.915 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.410 -24.750 -6.294 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.417 -26.027 -8.175 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.975 -26.728 -7.678 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.877 -25.729 -9.147 1.00 0.00 H new ATOM 2324 N LEU A 152 -3.557 -23.005 -9.109 1.00 0.00 N ATOM 2325 CA LEU A 152 -2.933 -21.833 -9.784 1.00 0.00 C ATOM 2326 C LEU A 152 -3.107 -20.586 -8.914 1.00 0.00 C ATOM 2327 O LEU A 152 -2.230 -19.750 -8.828 1.00 0.00 O ATOM 2328 CB LEU A 152 -3.606 -21.606 -11.139 1.00 0.00 C ATOM 2329 CG LEU A 152 -2.896 -20.469 -11.876 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -1.539 -20.960 -12.385 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -3.751 -20.016 -13.062 1.00 0.00 C ATOM 0 H LEU A 152 -4.325 -23.442 -9.619 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.870 -22.026 -9.933 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.568 -22.519 -11.734 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.659 -21.361 -10.998 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.748 -19.632 -11.194 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -1.033 -20.150 -12.910 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.929 -21.283 -11.541 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.687 -21.798 -13.067 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.245 -19.206 -13.587 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.900 -20.853 -13.744 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.718 -19.666 -12.701 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.233 -20.453 -8.269 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.461 -19.259 -7.408 1.00 0.00 C ATOM 2345 C ALA A 153 -3.471 -19.269 -6.241 1.00 0.00 C ATOM 2346 O ALA A 153 -2.999 -18.238 -5.805 1.00 0.00 O ATOM 2347 CB ALA A 153 -5.890 -19.290 -6.862 1.00 0.00 C ATOM 0 H ALA A 153 -5.005 -21.119 -8.301 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.315 -18.355 -7.999 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.058 -18.417 -6.232 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.597 -19.280 -7.692 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.035 -20.196 -6.273 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.153 -20.427 -5.730 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.196 -20.502 -4.590 1.00 0.00 C ATOM 2355 C ASP A 154 -0.801 -20.083 -5.060 1.00 0.00 C ATOM 2356 O ASP A 154 -0.055 -19.455 -4.334 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.145 -21.938 -4.064 1.00 0.00 C ATOM 2358 CG ASP A 154 -3.481 -22.288 -3.405 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -4.277 -21.384 -3.208 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -3.685 -23.453 -3.106 1.00 0.00 O ATOM 0 H ASP A 154 -3.515 -21.324 -6.053 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.526 -19.832 -3.796 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.939 -22.629 -4.881 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.333 -22.044 -3.344 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.439 -20.427 -6.265 1.00 0.00 N ATOM 2366 CA LYS A 155 0.909 -20.049 -6.774 1.00 0.00 C ATOM 2367 C LYS A 155 0.962 -18.541 -7.029 1.00 0.00 C ATOM 2368 O LYS A 155 1.973 -17.901 -6.816 1.00 0.00 O ATOM 2369 CB LYS A 155 1.190 -20.795 -8.081 1.00 0.00 C ATOM 2370 CG LYS A 155 2.618 -20.492 -8.543 1.00 0.00 C ATOM 2371 CD LYS A 155 2.862 -21.142 -9.906 1.00 0.00 C ATOM 2372 CE LYS A 155 4.329 -20.960 -10.302 1.00 0.00 C ATOM 2373 NZ LYS A 155 4.668 -21.904 -11.403 1.00 0.00 N ATOM 0 H LYS A 155 -1.018 -20.953 -6.919 1.00 0.00 H new ATOM 0 HA LYS A 155 1.661 -20.316 -6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 155 1.063 -21.868 -7.935 1.00 0.00 H new ATOM 0 HB3 LYS A 155 0.476 -20.491 -8.847 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.769 -19.415 -8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 155 3.335 -20.870 -7.814 1.00 0.00 H new ATOM 0 HD2 LYS A 155 2.614 -22.203 -9.865 1.00 0.00 H new ATOM 0 HD3 LYS A 155 2.213 -20.692 -10.657 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.505 -19.933 -10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.974 -21.141 -9.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.665 -21.780 -11.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.515 -22.881 -11.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.061 -21.711 -12.225 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.118 -17.968 -7.486 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.125 -16.502 -7.757 1.00 0.00 C ATOM 2389 C LEU A 156 -0.027 -15.734 -6.437 1.00 0.00 C ATOM 2390 O LEU A 156 0.578 -14.684 -6.362 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.422 -16.121 -8.474 1.00 0.00 C ATOM 2392 CG LEU A 156 -1.500 -16.857 -9.813 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -2.738 -16.389 -10.581 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -0.245 -16.554 -10.636 1.00 0.00 C ATOM 0 H LEU A 156 -0.995 -18.451 -7.683 1.00 0.00 H new ATOM 0 HA LEU A 156 0.727 -16.248 -8.387 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.281 -16.378 -7.855 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.457 -15.044 -8.636 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.567 -17.930 -9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.794 -16.913 -11.535 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.632 -16.604 -9.996 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.671 -15.316 -10.760 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -0.300 -17.078 -11.590 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -0.178 -15.481 -10.815 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.638 -16.887 -10.090 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.620 -16.248 -5.395 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.562 -15.543 -4.082 1.00 0.00 C ATOM 2408 C ALA A 157 0.860 -15.620 -3.522 1.00 0.00 C ATOM 2409 O ALA A 157 1.366 -14.670 -2.959 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.532 -16.208 -3.104 1.00 0.00 C ATOM 0 H ALA A 157 -1.142 -17.124 -5.395 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.841 -14.498 -4.218 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.490 -15.694 -2.144 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.545 -16.152 -3.502 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.253 -17.253 -2.968 1.00 0.00 H new ATOM 2416 N THR A 158 1.508 -16.743 -3.670 1.00 0.00 N ATOM 2417 CA THR A 158 2.897 -16.877 -3.144 1.00 0.00 C ATOM 2418 C THR A 158 3.831 -15.946 -3.918 1.00 0.00 C ATOM 2419 O THR A 158 4.725 -15.342 -3.359 1.00 0.00 O ATOM 2420 CB THR A 158 3.367 -18.324 -3.309 1.00 0.00 C ATOM 2421 OG1 THR A 158 2.433 -19.197 -2.690 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.739 -18.495 -2.654 1.00 0.00 C ATOM 0 H THR A 158 1.136 -17.573 -4.132 1.00 0.00 H new ATOM 0 HA THR A 158 2.912 -16.607 -2.088 1.00 0.00 H new ATOM 0 HB THR A 158 3.441 -18.563 -4.370 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.642 -19.288 -3.261 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.073 -19.526 -2.772 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.455 -17.825 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.668 -18.256 -1.593 1.00 0.00 H new ATOM 2430 N GLN A 159 3.634 -15.825 -5.203 1.00 0.00 N ATOM 2431 CA GLN A 159 4.513 -14.935 -6.012 1.00 0.00 C ATOM 2432 C GLN A 159 4.293 -13.479 -5.593 1.00 0.00 C ATOM 2433 O GLN A 159 5.205 -12.676 -5.602 1.00 0.00 O ATOM 2434 CB GLN A 159 4.175 -15.094 -7.496 1.00 0.00 C ATOM 2435 CG GLN A 159 4.517 -16.514 -7.948 1.00 0.00 C ATOM 2436 CD GLN A 159 4.128 -16.689 -9.418 1.00 0.00 C ATOM 2437 OE1 GLN A 159 3.379 -15.899 -9.958 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.607 -17.699 -10.091 1.00 0.00 N ATOM 0 H GLN A 159 2.902 -16.304 -5.727 1.00 0.00 H new ATOM 0 HA GLN A 159 5.555 -15.208 -5.845 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.117 -14.893 -7.662 1.00 0.00 H new ATOM 0 HB3 GLN A 159 4.734 -14.368 -8.087 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.583 -16.702 -7.818 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.988 -17.241 -7.332 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.236 -18.362 -9.637 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.353 -17.826 -11.071 1.00 0.00 H new ATOM 2447 N GLY A 160 3.090 -13.132 -5.226 1.00 0.00 N ATOM 2448 CA GLY A 160 2.813 -11.729 -4.809 1.00 0.00 C ATOM 2449 C GLY A 160 3.566 -11.421 -3.513 1.00 0.00 C ATOM 2450 O GLY A 160 4.167 -10.376 -3.365 1.00 0.00 O ATOM 0 H GLY A 160 2.287 -13.760 -5.197 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.121 -11.038 -5.594 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.742 -11.587 -4.662 1.00 0.00 H new ATOM 2454 N SER A 161 3.536 -12.323 -2.570 1.00 0.00 N ATOM 2455 CA SER A 161 4.249 -12.080 -1.284 1.00 0.00 C ATOM 2456 C SER A 161 5.753 -11.976 -1.542 1.00 0.00 C ATOM 2457 O SER A 161 6.445 -11.186 -0.930 1.00 0.00 O ATOM 2458 CB SER A 161 3.977 -13.240 -0.323 1.00 0.00 C ATOM 2459 OG SER A 161 2.576 -13.392 -0.150 1.00 0.00 O ATOM 0 H SER A 161 3.049 -13.217 -2.635 1.00 0.00 H new ATOM 0 HA SER A 161 3.892 -11.149 -0.843 1.00 0.00 H new ATOM 0 HB2 SER A 161 4.408 -14.161 -0.716 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.455 -13.050 0.638 1.00 0.00 H new ATOM 0 HG SER A 161 2.384 -13.617 0.784 1.00 0.00 H new ATOM 2465 N TYR A 162 6.265 -12.766 -2.446 1.00 0.00 N ATOM 2466 CA TYR A 162 7.725 -12.711 -2.743 1.00 0.00 C ATOM 2467 C TYR A 162 8.085 -11.330 -3.294 1.00 0.00 C ATOM 2468 O TYR A 162 9.105 -10.763 -2.957 1.00 0.00 O ATOM 2469 CB TYR A 162 8.073 -13.780 -3.780 1.00 0.00 C ATOM 2470 CG TYR A 162 9.573 -13.855 -3.941 1.00 0.00 C ATOM 2471 CD1 TYR A 162 10.336 -14.614 -3.046 1.00 0.00 C ATOM 2472 CD2 TYR A 162 10.200 -13.167 -4.986 1.00 0.00 C ATOM 2473 CE1 TYR A 162 11.726 -14.683 -3.194 1.00 0.00 C ATOM 2474 CE2 TYR A 162 11.590 -13.236 -5.136 1.00 0.00 C ATOM 2475 CZ TYR A 162 12.354 -13.994 -4.240 1.00 0.00 C ATOM 2476 OH TYR A 162 13.723 -14.063 -4.387 1.00 0.00 O ATOM 0 H TYR A 162 5.736 -13.447 -2.991 1.00 0.00 H new ATOM 0 HA TYR A 162 8.288 -12.893 -1.828 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.681 -14.748 -3.466 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.605 -13.541 -4.735 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.852 -15.147 -2.241 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.611 -12.582 -5.677 1.00 0.00 H new ATOM 0 HE1 TYR A 162 12.314 -15.267 -2.502 1.00 0.00 H new ATOM 0 HE2 TYR A 162 12.073 -12.705 -5.943 1.00 0.00 H new ATOM 0 HH TYR A 162 13.996 -13.529 -5.162 1.00 0.00 H new ATOM 2486 N VAL A 163 7.255 -10.783 -4.141 1.00 0.00 N ATOM 2487 CA VAL A 163 7.551 -9.440 -4.713 1.00 0.00 C ATOM 2488 C VAL A 163 7.806 -8.446 -3.579 1.00 0.00 C ATOM 2489 O VAL A 163 8.678 -7.603 -3.664 1.00 0.00 O ATOM 2490 CB VAL A 163 6.358 -8.968 -5.547 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.620 -7.547 -6.051 1.00 0.00 C ATOM 2492 CG2 VAL A 163 6.168 -9.906 -6.741 1.00 0.00 C ATOM 0 H VAL A 163 6.385 -11.209 -4.461 1.00 0.00 H new ATOM 0 HA VAL A 163 8.436 -9.502 -5.346 1.00 0.00 H new ATOM 0 HB VAL A 163 5.458 -8.976 -4.932 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.771 -7.209 -6.645 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.756 -6.879 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.520 -7.539 -6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 163 5.318 -9.571 -7.336 1.00 0.00 H new ATOM 0 HG22 VAL A 163 7.067 -9.898 -7.357 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.983 -10.918 -6.382 1.00 0.00 H new ATOM 2502 N VAL A 164 7.053 -8.535 -2.517 1.00 0.00 N ATOM 2503 CA VAL A 164 7.254 -7.593 -1.380 1.00 0.00 C ATOM 2504 C VAL A 164 8.705 -7.670 -0.902 1.00 0.00 C ATOM 2505 O VAL A 164 9.343 -6.665 -0.656 1.00 0.00 O ATOM 2506 CB VAL A 164 6.318 -7.972 -0.231 1.00 0.00 C ATOM 2507 CG1 VAL A 164 6.669 -7.145 1.008 1.00 0.00 C ATOM 2508 CG2 VAL A 164 4.871 -7.691 -0.639 1.00 0.00 C ATOM 0 H VAL A 164 6.308 -9.219 -2.388 1.00 0.00 H new ATOM 0 HA VAL A 164 7.034 -6.577 -1.708 1.00 0.00 H new ATOM 0 HB VAL A 164 6.432 -9.032 -0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 164 6.002 -7.415 1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.700 -7.345 1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.555 -6.085 0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.203 -7.961 0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.756 -6.631 -0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.621 -8.280 -1.521 1.00 0.00 H new