USER MOD reduce.3.24.130724 H: found=0, std=0, add=1247, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1245 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 30 TYR OH : rot 130:sc= 0.0404 USER MOD Set 1.2: A 140 TYR OH : rot -179:sc= 0.0605 USER MOD Single : A 1 VAL N :NH3+ -130:sc= -0.82 (180deg=-1.1!) USER MOD Single : A 2 LYS NZ :NH3+ -175:sc= 1.25 (180deg=1.1) USER MOD Single : A 8 SER OG : rot -119:sc= -0.0311 USER MOD Single : A 10 SER OG : rot -96:sc= 1.17 USER MOD Single : A 11 HIS : no HD1:sc= -0.0266 X(o=-0.027,f=-0.027) USER MOD Single : A 16 MET CE :methyl 137:sc= -2.48 (180deg=-5.82!) USER MOD Single : A 18 SER OG : rot -169:sc= -2.92! USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 26 SER OG : rot 82:sc= 1.3 USER MOD Single : A 28 LYS NZ :NH3+ 165:sc= -0.0241 (180deg=-0.21) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 78:sc= 1.18 USER MOD Single : A 50 LYS NZ :NH3+ -166:sc=-0.000913 (180deg=-0.213) USER MOD Single : A 52 SER OG : rot 40:sc= -0.57 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-8!) USER MOD Single : A 61 ASN : amide:sc= -0.0192 X(o=-0.019,f=-0.28) USER MOD Single : A 62 MET CE :methyl 141:sc= -0.2 (180deg=-0.891) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.034) USER MOD Single : A 70 HIS : no HD1:sc= 1.24 K(o=1.2,f=-4.4!) USER MOD Single : A 74 SER OG : rot 37:sc= 0.0652 USER MOD Single : A 75 LYS NZ :NH3+ -166:sc=-0.00425 (180deg=-0.0658) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.996 USER MOD Single : A 86 MET CE :methyl -130:sc= -2.16 (180deg=-3.35!) USER MOD Single : A 87 CYS SG : rot 180:sc= -0.345 USER MOD Single : A 88 HIS : no HD1:sc= -2.81! C(o=-2.8!,f=-7.2!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 169:sc=-0.00526 (180deg=-0.128) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 107 LYS NZ :NH3+ 146:sc= 0.905 (180deg=0.211) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot -93:sc= -0.261 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 122 THR OG1 : rot -170:sc= -2.14! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= 0.0216 K(o=0.022,f=-2.9) USER MOD Single : A 134 SER OG : rot 180:sc= 0.0428 USER MOD Single : A 139 SER OG : rot 16:sc= -0.556 USER MOD Single : A 155 LYS NZ :NH3+ -161:sc= 1.23 (180deg=0.497) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00714 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 0.880 17.829 0.977 1.00 0.00 N ATOM 2 CA VAL A 1 2.030 17.050 0.468 1.00 0.00 C ATOM 3 C VAL A 1 2.499 16.031 1.506 1.00 0.00 C ATOM 4 O VAL A 1 3.177 16.382 2.471 1.00 0.00 O ATOM 5 CB VAL A 1 3.223 17.961 0.094 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.370 17.142 -0.482 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.794 19.039 -0.888 1.00 0.00 C ATOM 0 H1 VAL A 1 0.118 17.826 0.269 1.00 0.00 H new ATOM 0 H2 VAL A 1 0.534 17.401 1.860 1.00 0.00 H new ATOM 0 H3 VAL A 1 1.178 18.808 1.160 1.00 0.00 H new ATOM 0 HA VAL A 1 1.685 16.535 -0.429 1.00 0.00 H new ATOM 0 HB VAL A 1 3.572 18.447 1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 1 5.197 17.804 -0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 1 4.703 16.413 0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 1 4.032 16.622 -1.378 1.00 0.00 H new ATOM 0 HG21 VAL A 1 3.650 19.667 -1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 1 2.411 18.573 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 1 2.013 19.652 -0.438 1.00 0.00 H new ATOM 17 N LYS A 2 2.112 14.777 1.322 1.00 0.00 N ATOM 18 CA LYS A 2 2.637 13.691 2.142 1.00 0.00 C ATOM 19 C LYS A 2 3.293 12.650 1.251 1.00 0.00 C ATOM 20 O LYS A 2 2.897 12.476 0.097 1.00 0.00 O ATOM 21 CB LYS A 2 1.547 13.026 2.993 1.00 0.00 C ATOM 22 CG LYS A 2 1.049 13.871 4.156 1.00 0.00 C ATOM 23 CD LYS A 2 -0.057 14.819 3.734 1.00 0.00 C ATOM 24 CE LYS A 2 -0.514 15.691 4.891 1.00 0.00 C ATOM 25 NZ LYS A 2 -1.725 16.479 4.542 1.00 0.00 N ATOM 0 H LYS A 2 1.438 14.485 0.614 1.00 0.00 H new ATOM 0 HA LYS A 2 3.370 14.121 2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 2 0.701 12.781 2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.933 12.085 3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 2 0.684 13.218 4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.879 14.443 4.570 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.295 15.450 2.918 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.902 14.247 3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.725 15.064 5.757 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.291 16.368 5.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.957 17.124 5.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -1.543 17.032 3.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -2.524 15.833 4.377 1.00 0.00 H new ATOM 39 N ARG A 3 4.304 11.980 1.777 1.00 0.00 N ATOM 40 CA ARG A 3 4.991 10.940 1.028 1.00 0.00 C ATOM 41 C ARG A 3 4.610 9.568 1.568 1.00 0.00 C ATOM 42 O ARG A 3 4.888 9.248 2.728 1.00 0.00 O ATOM 43 CB ARG A 3 6.508 11.126 1.120 1.00 0.00 C ATOM 44 CG ARG A 3 6.958 12.567 0.943 1.00 0.00 C ATOM 45 CD ARG A 3 8.473 12.680 0.938 1.00 0.00 C ATOM 46 NE ARG A 3 9.047 12.210 -0.317 1.00 0.00 N ATOM 47 CZ ARG A 3 10.299 11.791 -0.460 1.00 0.00 C ATOM 48 NH1 ARG A 3 11.109 11.712 0.590 1.00 0.00 N ATOM 49 NH2 ARG A 3 10.736 11.434 -1.660 1.00 0.00 N ATOM 0 H ARG A 3 4.667 12.136 2.717 1.00 0.00 H new ATOM 0 HA ARG A 3 4.690 11.012 -0.017 1.00 0.00 H new ATOM 0 HB2 ARG A 3 6.852 10.764 2.089 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.988 10.509 0.360 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.559 12.962 0.008 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.549 13.179 1.747 1.00 0.00 H new ATOM 0 HD2 ARG A 3 8.761 13.718 1.103 1.00 0.00 H new ATOM 0 HD3 ARG A 3 8.883 12.101 1.765 1.00 0.00 H new ATOM 0 HE ARG A 3 8.446 12.202 -1.141 1.00 0.00 H new ATOM 0 HH11 ARG A 3 10.771 11.974 1.516 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.069 11.389 0.470 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.112 11.482 -2.465 1.00 0.00 H new ATOM 0 HH22 ARG A 3 11.696 11.111 -1.778 1.00 0.00 H new ATOM 63 N PHE A 4 3.968 8.766 0.734 1.00 0.00 N ATOM 64 CA PHE A 4 3.535 7.438 1.139 1.00 0.00 C ATOM 65 C PHE A 4 4.413 6.356 0.530 1.00 0.00 C ATOM 66 O PHE A 4 4.574 6.278 -0.689 1.00 0.00 O ATOM 67 CB PHE A 4 2.072 7.209 0.757 1.00 0.00 C ATOM 68 CG PHE A 4 1.104 7.969 1.617 1.00 0.00 C ATOM 69 CD1 PHE A 4 0.773 9.280 1.321 1.00 0.00 C ATOM 70 CD2 PHE A 4 0.532 7.370 2.729 1.00 0.00 C ATOM 71 CE1 PHE A 4 -0.113 9.980 2.116 1.00 0.00 C ATOM 72 CE2 PHE A 4 -0.353 8.066 3.528 1.00 0.00 C ATOM 73 CZ PHE A 4 -0.677 9.373 3.222 1.00 0.00 C ATOM 0 H PHE A 4 3.735 9.011 -0.228 1.00 0.00 H new ATOM 0 HA PHE A 4 3.630 7.377 2.223 1.00 0.00 H new ATOM 0 HB2 PHE A 4 1.927 7.499 -0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 4 1.849 6.144 0.826 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.212 9.761 0.459 1.00 0.00 H new ATOM 0 HD2 PHE A 4 0.781 6.348 2.973 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.365 11.002 1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -0.792 7.589 4.392 1.00 0.00 H new ATOM 0 HZ PHE A 4 -1.369 9.919 3.845 1.00 0.00 H new ATOM 83 N LEU A 5 4.977 5.524 1.391 1.00 0.00 N ATOM 84 CA LEU A 5 5.797 4.405 0.958 1.00 0.00 C ATOM 85 C LEU A 5 4.925 3.180 0.740 1.00 0.00 C ATOM 86 O LEU A 5 4.246 2.730 1.656 1.00 0.00 O ATOM 87 CB LEU A 5 6.874 4.101 2.006 1.00 0.00 C ATOM 88 CG LEU A 5 7.678 2.822 1.766 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.346 2.862 0.405 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.712 2.627 2.865 1.00 0.00 C ATOM 0 H LEU A 5 4.880 5.605 2.403 1.00 0.00 H new ATOM 0 HA LEU A 5 6.285 4.668 0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.565 4.943 2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.397 4.032 2.984 1.00 0.00 H new ATOM 0 HG LEU A 5 6.992 1.975 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.914 1.944 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.586 2.953 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.019 3.718 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.274 1.712 2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.395 3.477 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.209 2.552 3.829 1.00 0.00 H new ATOM 102 N LEU A 6 4.939 2.646 -0.467 1.00 0.00 N ATOM 103 CA LEU A 6 4.104 1.507 -0.794 1.00 0.00 C ATOM 104 C LEU A 6 4.944 0.253 -1.018 1.00 0.00 C ATOM 105 O LEU A 6 5.640 0.120 -2.035 1.00 0.00 O ATOM 106 CB LEU A 6 3.253 1.806 -2.031 1.00 0.00 C ATOM 107 CG LEU A 6 2.244 0.719 -2.407 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.267 0.489 -1.270 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.498 1.098 -3.677 1.00 0.00 C ATOM 0 H LEU A 6 5.519 2.983 -1.236 1.00 0.00 H new ATOM 0 HA LEU A 6 3.442 1.322 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.713 2.738 -1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.918 1.970 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 6 2.789 -0.207 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.556 -0.287 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.812 0.175 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.730 1.414 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.785 0.313 -3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.965 2.036 -3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.209 1.218 -4.495 1.00 0.00 H new ATOM 121 N ILE A 7 4.889 -0.649 -0.049 1.00 0.00 N ATOM 122 CA ILE A 7 5.519 -1.952 -0.176 1.00 0.00 C ATOM 123 C ILE A 7 4.453 -2.995 -0.514 1.00 0.00 C ATOM 124 O ILE A 7 3.396 -3.056 0.128 1.00 0.00 O ATOM 125 CB ILE A 7 6.291 -2.360 1.109 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.393 -2.247 2.344 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.546 -1.504 1.284 1.00 0.00 C ATOM 128 CD1 ILE A 7 6.084 -2.647 3.629 1.00 0.00 C ATOM 0 H ILE A 7 4.411 -0.499 0.839 1.00 0.00 H new ATOM 0 HA ILE A 7 6.253 -1.897 -0.980 1.00 0.00 H new ATOM 0 HB ILE A 7 6.596 -3.401 1.000 1.00 0.00 H new ATOM 0 HG12 ILE A 7 5.040 -1.220 2.435 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.513 -2.875 2.203 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.070 -1.808 2.190 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.201 -1.639 0.423 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.262 -0.455 1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.390 -2.543 4.463 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.413 -3.684 3.558 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.948 -2.003 3.793 1.00 0.00 H new ATOM 140 N SER A 8 4.713 -3.788 -1.544 1.00 0.00 N ATOM 141 CA SER A 8 3.723 -4.724 -2.055 1.00 0.00 C ATOM 142 C SER A 8 3.739 -6.045 -1.291 1.00 0.00 C ATOM 143 O SER A 8 4.490 -6.212 -0.329 1.00 0.00 O ATOM 144 CB SER A 8 3.959 -4.959 -3.549 1.00 0.00 C ATOM 145 OG SER A 8 5.332 -5.180 -3.822 1.00 0.00 O ATOM 0 H SER A 8 5.603 -3.801 -2.042 1.00 0.00 H new ATOM 0 HA SER A 8 2.736 -4.285 -1.910 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.376 -5.818 -3.881 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.607 -4.097 -4.116 1.00 0.00 H new ATOM 0 HG SER A 8 5.661 -4.485 -4.430 1.00 0.00 H new ATOM 151 N ASP A 9 2.891 -6.968 -1.732 1.00 0.00 N ATOM 152 CA ASP A 9 2.736 -8.270 -1.090 1.00 0.00 C ATOM 153 C ASP A 9 4.006 -9.098 -1.206 1.00 0.00 C ATOM 154 O ASP A 9 4.311 -9.646 -2.269 1.00 0.00 O ATOM 155 CB ASP A 9 1.575 -9.049 -1.717 1.00 0.00 C ATOM 156 CG ASP A 9 0.215 -8.473 -1.379 1.00 0.00 C ATOM 157 OD1 ASP A 9 -0.040 -7.293 -1.710 1.00 0.00 O ATOM 158 OD2 ASP A 9 -0.620 -9.210 -0.816 1.00 0.00 O ATOM 0 H ASP A 9 2.291 -6.835 -2.546 1.00 0.00 H new ATOM 0 HA ASP A 9 2.527 -8.086 -0.036 1.00 0.00 H new ATOM 0 HB2 ASP A 9 1.698 -9.061 -2.800 1.00 0.00 H new ATOM 0 HB3 ASP A 9 1.617 -10.085 -1.380 1.00 0.00 H new ATOM 163 N SER A 10 4.741 -9.188 -0.116 1.00 0.00 N ATOM 164 CA SER A 10 5.943 -9.990 -0.084 1.00 0.00 C ATOM 165 C SER A 10 5.666 -11.281 0.673 1.00 0.00 C ATOM 166 O SER A 10 4.571 -11.478 1.202 1.00 0.00 O ATOM 167 CB SER A 10 7.082 -9.221 0.587 1.00 0.00 C ATOM 168 OG SER A 10 7.021 -9.332 1.996 1.00 0.00 O ATOM 0 H SER A 10 4.525 -8.714 0.761 1.00 0.00 H new ATOM 0 HA SER A 10 6.243 -10.224 -1.105 1.00 0.00 H new ATOM 0 HB2 SER A 10 8.039 -9.603 0.232 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.032 -8.170 0.301 1.00 0.00 H new ATOM 0 HG SER A 10 6.559 -8.551 2.366 1.00 0.00 H new ATOM 174 N HIS A 11 6.642 -12.172 0.712 1.00 0.00 N ATOM 175 CA HIS A 11 6.502 -13.396 1.480 1.00 0.00 C ATOM 176 C HIS A 11 7.769 -13.659 2.280 1.00 0.00 C ATOM 177 O HIS A 11 8.594 -14.498 1.916 1.00 0.00 O ATOM 178 CB HIS A 11 6.172 -14.590 0.571 1.00 0.00 C ATOM 179 CG HIS A 11 4.917 -14.401 -0.235 1.00 0.00 C ATOM 180 ND1 HIS A 11 3.657 -14.713 0.232 1.00 0.00 N ATOM 181 CD2 HIS A 11 4.739 -13.901 -1.479 1.00 0.00 C ATOM 182 CE1 HIS A 11 2.762 -14.410 -0.690 1.00 0.00 C ATOM 183 NE2 HIS A 11 3.392 -13.913 -1.740 1.00 0.00 N ATOM 0 H HIS A 11 7.533 -12.072 0.225 1.00 0.00 H new ATOM 0 HA HIS A 11 5.670 -13.272 2.173 1.00 0.00 H new ATOM 0 HB2 HIS A 11 7.008 -14.762 -0.107 1.00 0.00 H new ATOM 0 HB3 HIS A 11 6.069 -15.486 1.184 1.00 0.00 H new ATOM 0 HD2 HIS A 11 5.515 -13.555 -2.145 1.00 0.00 H new ATOM 0 HE1 HIS A 11 1.694 -14.546 -0.601 1.00 0.00 H new ATOM 0 HE2 HIS A 11 2.950 -13.592 -2.601 1.00 0.00 H new ATOM 192 N VAL A 12 7.938 -12.903 3.356 1.00 0.00 N ATOM 193 CA VAL A 12 9.088 -13.065 4.234 1.00 0.00 C ATOM 194 C VAL A 12 8.679 -13.048 5.699 1.00 0.00 C ATOM 195 O VAL A 12 7.720 -12.375 6.080 1.00 0.00 O ATOM 196 CB VAL A 12 10.172 -11.991 3.998 1.00 0.00 C ATOM 197 CG1 VAL A 12 11.203 -12.486 3.000 1.00 0.00 C ATOM 198 CG2 VAL A 12 9.559 -10.686 3.520 1.00 0.00 C ATOM 0 H VAL A 12 7.290 -12.169 3.642 1.00 0.00 H new ATOM 0 HA VAL A 12 9.512 -14.038 3.987 1.00 0.00 H new ATOM 0 HB VAL A 12 10.668 -11.802 4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.959 -11.716 2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 12 11.677 -13.389 3.385 1.00 0.00 H new ATOM 0 HG13 VAL A 12 10.714 -12.709 2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.347 -9.950 3.363 1.00 0.00 H new ATOM 0 HG22 VAL A 12 9.028 -10.855 2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 12 8.861 -10.315 4.271 1.00 0.00 H new ATOM 208 N PRO A 13 9.406 -13.805 6.532 1.00 0.00 N ATOM 209 CA PRO A 13 10.509 -14.653 6.089 1.00 0.00 C ATOM 210 C PRO A 13 10.039 -16.046 5.666 1.00 0.00 C ATOM 211 O PRO A 13 9.714 -16.888 6.505 1.00 0.00 O ATOM 212 CB PRO A 13 11.413 -14.738 7.330 1.00 0.00 C ATOM 213 CG PRO A 13 10.667 -14.059 8.446 1.00 0.00 C ATOM 214 CD PRO A 13 9.248 -13.880 7.981 1.00 0.00 C ATOM 0 HA PRO A 13 11.009 -14.247 5.210 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.629 -15.776 7.583 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.370 -14.248 7.148 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.702 -14.660 9.355 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.120 -13.096 8.683 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.614 -14.715 8.279 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.797 -12.975 8.389 1.00 0.00 H new ATOM 222 N VAL A 14 9.986 -16.276 4.356 1.00 0.00 N ATOM 223 CA VAL A 14 9.530 -17.548 3.813 1.00 0.00 C ATOM 224 C VAL A 14 10.484 -17.980 2.695 1.00 0.00 C ATOM 225 O VAL A 14 11.700 -17.893 2.853 1.00 0.00 O ATOM 226 CB VAL A 14 8.075 -17.462 3.269 1.00 0.00 C ATOM 227 CG1 VAL A 14 7.434 -18.845 3.205 1.00 0.00 C ATOM 228 CG2 VAL A 14 7.223 -16.526 4.116 1.00 0.00 C ATOM 0 H VAL A 14 10.256 -15.592 3.649 1.00 0.00 H new ATOM 0 HA VAL A 14 9.529 -18.284 4.617 1.00 0.00 H new ATOM 0 HB VAL A 14 8.127 -17.056 2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.417 -18.757 2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.017 -19.486 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.409 -19.281 4.204 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.212 -16.487 3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.189 -16.893 5.142 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.658 -15.527 4.103 1.00 0.00 H new ATOM 238 N ARG A 15 9.946 -18.409 1.560 1.00 0.00 N ATOM 239 CA ARG A 15 10.771 -18.901 0.463 1.00 0.00 C ATOM 240 C ARG A 15 11.202 -17.750 -0.453 1.00 0.00 C ATOM 241 O ARG A 15 11.843 -17.962 -1.480 1.00 0.00 O ATOM 242 CB ARG A 15 10.007 -19.967 -0.333 1.00 0.00 C ATOM 243 CG ARG A 15 10.879 -20.745 -1.306 1.00 0.00 C ATOM 244 CD ARG A 15 10.086 -21.781 -2.086 1.00 0.00 C ATOM 245 NE ARG A 15 9.462 -22.776 -1.215 1.00 0.00 N ATOM 246 CZ ARG A 15 9.779 -24.072 -1.213 1.00 0.00 C ATOM 247 NH1 ARG A 15 10.755 -24.527 -1.990 1.00 0.00 N ATOM 248 NH2 ARG A 15 9.129 -24.915 -0.423 1.00 0.00 N ATOM 0 H ARG A 15 8.943 -18.426 1.375 1.00 0.00 H new ATOM 0 HA ARG A 15 11.670 -19.353 0.881 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.543 -20.665 0.364 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.200 -19.486 -0.886 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.351 -20.052 -2.002 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.680 -21.241 -0.757 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.315 -21.280 -2.671 1.00 0.00 H new ATOM 0 HD3 ARG A 15 10.746 -22.284 -2.793 1.00 0.00 H new ATOM 0 HE ARG A 15 8.739 -22.460 -0.569 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.268 -23.884 -2.594 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.992 -25.519 -1.983 1.00 0.00 H new ATOM 0 HH21 ARG A 15 8.385 -24.573 0.185 1.00 0.00 H new ATOM 0 HH22 ARG A 15 9.373 -25.905 -0.423 1.00 0.00 H new ATOM 262 N MET A 16 10.851 -16.528 -0.076 1.00 0.00 N ATOM 263 CA MET A 16 11.225 -15.360 -0.865 1.00 0.00 C ATOM 264 C MET A 16 12.627 -14.903 -0.484 1.00 0.00 C ATOM 265 O MET A 16 13.582 -15.142 -1.220 1.00 0.00 O ATOM 266 CB MET A 16 10.220 -14.221 -0.658 1.00 0.00 C ATOM 267 CG MET A 16 10.197 -13.219 -1.800 1.00 0.00 C ATOM 268 SD MET A 16 9.186 -11.767 -1.448 1.00 0.00 S ATOM 269 CE MET A 16 10.185 -10.952 -0.207 1.00 0.00 C ATOM 0 H MET A 16 10.312 -16.319 0.764 1.00 0.00 H new ATOM 0 HA MET A 16 11.215 -15.636 -1.920 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.223 -14.644 -0.536 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.460 -13.699 0.268 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.217 -12.900 -2.016 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.819 -13.709 -2.697 1.00 0.00 H new ATOM 0 HE1 MET A 16 10.213 -9.881 -0.408 1.00 0.00 H new ATOM 0 HE2 MET A 16 9.753 -11.124 0.779 1.00 0.00 H new ATOM 0 HE3 MET A 16 11.198 -11.353 -0.234 1.00 0.00 H new ATOM 279 N ALA A 17 12.732 -14.242 0.673 1.00 0.00 N ATOM 280 CA ALA A 17 14.011 -13.755 1.209 1.00 0.00 C ATOM 281 C ALA A 17 14.668 -12.714 0.297 1.00 0.00 C ATOM 282 O ALA A 17 15.757 -12.220 0.583 1.00 0.00 O ATOM 283 CB ALA A 17 14.961 -14.919 1.464 1.00 0.00 C ATOM 0 H ALA A 17 11.931 -14.028 1.267 1.00 0.00 H new ATOM 0 HA ALA A 17 13.794 -13.259 2.155 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.903 -14.540 1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 17 14.513 -15.603 2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.148 -15.448 0.529 1.00 0.00 H new ATOM 289 N SER A 18 13.988 -12.361 -0.782 1.00 0.00 N ATOM 290 CA SER A 18 14.529 -11.430 -1.761 1.00 0.00 C ATOM 291 C SER A 18 14.055 -10.000 -1.497 1.00 0.00 C ATOM 292 O SER A 18 13.765 -9.248 -2.426 1.00 0.00 O ATOM 293 CB SER A 18 14.112 -11.888 -3.156 1.00 0.00 C ATOM 294 OG SER A 18 12.725 -12.184 -3.189 1.00 0.00 O ATOM 0 H SER A 18 13.054 -12.707 -1.003 1.00 0.00 H new ATOM 0 HA SER A 18 15.616 -11.424 -1.683 1.00 0.00 H new ATOM 0 HB2 SER A 18 14.341 -11.110 -3.884 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.685 -12.770 -3.442 1.00 0.00 H new ATOM 0 HG SER A 18 12.507 -12.637 -4.030 1.00 0.00 H new ATOM 300 N LEU A 19 13.974 -9.633 -0.226 1.00 0.00 N ATOM 301 CA LEU A 19 13.580 -8.282 0.155 1.00 0.00 C ATOM 302 C LEU A 19 14.803 -7.532 0.684 1.00 0.00 C ATOM 303 O LEU A 19 15.328 -7.865 1.746 1.00 0.00 O ATOM 304 CB LEU A 19 12.460 -8.333 1.209 1.00 0.00 C ATOM 305 CG LEU A 19 11.610 -7.060 1.353 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.355 -7.352 2.158 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.396 -5.939 2.017 1.00 0.00 C ATOM 0 H LEU A 19 14.176 -10.251 0.560 1.00 0.00 H new ATOM 0 HA LEU A 19 13.193 -7.751 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.797 -9.163 0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.909 -8.557 2.177 1.00 0.00 H new ATOM 0 HG LEU A 19 11.331 -6.734 0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.763 -6.442 2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.767 -8.117 1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.634 -7.708 3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.765 -5.054 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.714 -6.256 3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.273 -5.703 1.414 1.00 0.00 H new ATOM 319 N PRO A 20 15.278 -6.527 -0.065 1.00 0.00 N ATOM 320 CA PRO A 20 16.475 -5.762 0.301 1.00 0.00 C ATOM 321 C PRO A 20 16.256 -4.851 1.511 1.00 0.00 C ATOM 322 O PRO A 20 15.203 -4.221 1.652 1.00 0.00 O ATOM 323 CB PRO A 20 16.763 -4.930 -0.949 1.00 0.00 C ATOM 324 CG PRO A 20 15.448 -4.801 -1.635 1.00 0.00 C ATOM 325 CD PRO A 20 14.692 -6.064 -1.336 1.00 0.00 C ATOM 0 HA PRO A 20 17.294 -6.419 0.595 1.00 0.00 H new ATOM 0 HB2 PRO A 20 17.170 -3.953 -0.688 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.496 -5.420 -1.589 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.905 -3.928 -1.274 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.581 -4.672 -2.709 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.622 -5.878 -1.240 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.817 -6.803 -2.128 1.00 0.00 H new ATOM 333 N ASP A 21 17.274 -4.769 2.364 1.00 0.00 N ATOM 334 CA ASP A 21 17.217 -3.960 3.585 1.00 0.00 C ATOM 335 C ASP A 21 17.068 -2.478 3.263 1.00 0.00 C ATOM 336 O ASP A 21 16.649 -1.691 4.114 1.00 0.00 O ATOM 337 CB ASP A 21 18.479 -4.160 4.434 1.00 0.00 C ATOM 338 CG ASP A 21 18.569 -5.533 5.075 1.00 0.00 C ATOM 339 OD1 ASP A 21 19.079 -6.470 4.422 1.00 0.00 O ATOM 340 OD2 ASP A 21 18.161 -5.674 6.246 1.00 0.00 O ATOM 0 H ASP A 21 18.159 -5.258 2.232 1.00 0.00 H new ATOM 0 HA ASP A 21 16.344 -4.292 4.146 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.357 -4.003 3.807 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.505 -3.401 5.216 1.00 0.00 H new ATOM 345 N GLU A 22 17.415 -2.102 2.035 1.00 0.00 N ATOM 346 CA GLU A 22 17.322 -0.712 1.590 1.00 0.00 C ATOM 347 C GLU A 22 15.923 -0.151 1.843 1.00 0.00 C ATOM 348 O GLU A 22 15.772 0.974 2.324 1.00 0.00 O ATOM 349 CB GLU A 22 17.661 -0.614 0.098 1.00 0.00 C ATOM 350 CG GLU A 22 17.727 0.811 -0.436 1.00 0.00 C ATOM 351 CD GLU A 22 18.933 1.580 0.070 1.00 0.00 C ATOM 352 OE1 GLU A 22 20.050 1.330 -0.428 1.00 0.00 O ATOM 353 OE2 GLU A 22 18.776 2.435 0.963 1.00 0.00 O ATOM 0 H GLU A 22 17.766 -2.745 1.325 1.00 0.00 H new ATOM 0 HA GLU A 22 18.038 -0.122 2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 22 18.620 -1.100 -0.078 1.00 0.00 H new ATOM 0 HB3 GLU A 22 16.914 -1.168 -0.470 1.00 0.00 H new ATOM 0 HG2 GLU A 22 17.752 0.784 -1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 22 16.819 1.342 -0.151 1.00 0.00 H new ATOM 360 N ILE A 23 14.902 -0.952 1.550 1.00 0.00 N ATOM 361 CA ILE A 23 13.520 -0.511 1.703 1.00 0.00 C ATOM 362 C ILE A 23 13.174 -0.337 3.181 1.00 0.00 C ATOM 363 O ILE A 23 12.399 0.542 3.553 1.00 0.00 O ATOM 364 CB ILE A 23 12.537 -1.507 1.027 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.584 -0.761 0.094 1.00 0.00 C ATOM 366 CG2 ILE A 23 11.744 -2.308 2.058 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.648 -1.676 -0.668 1.00 0.00 C ATOM 0 H ILE A 23 15.006 -1.907 1.206 1.00 0.00 H new ATOM 0 HA ILE A 23 13.417 0.454 1.206 1.00 0.00 H new ATOM 0 HB ILE A 23 13.131 -2.211 0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.994 -0.055 0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.167 -0.176 -0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.068 -2.993 1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.432 -2.877 2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.166 -1.626 2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.000 -1.080 -1.311 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.231 -2.365 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.039 -2.242 0.037 1.00 0.00 H new ATOM 379 N LEU A 24 13.792 -1.164 4.016 1.00 0.00 N ATOM 380 CA LEU A 24 13.510 -1.171 5.442 1.00 0.00 C ATOM 381 C LEU A 24 14.189 0.017 6.126 1.00 0.00 C ATOM 382 O LEU A 24 13.687 0.561 7.110 1.00 0.00 O ATOM 383 CB LEU A 24 14.002 -2.485 6.060 1.00 0.00 C ATOM 384 CG LEU A 24 13.790 -2.626 7.569 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.308 -2.679 7.896 1.00 0.00 C ATOM 386 CD2 LEU A 24 14.497 -3.867 8.090 1.00 0.00 C ATOM 0 H LEU A 24 14.496 -1.842 3.725 1.00 0.00 H new ATOM 0 HA LEU A 24 12.433 -1.086 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.496 -3.312 5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 24 15.066 -2.589 5.849 1.00 0.00 H new ATOM 0 HG LEU A 24 14.218 -1.753 8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 24 12.176 -2.779 8.973 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.827 -1.762 7.556 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.855 -3.534 7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.337 -3.953 9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 24 14.097 -4.750 7.592 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.565 -3.789 7.888 1.00 0.00 H new ATOM 398 N ASN A 25 15.336 0.414 5.597 1.00 0.00 N ATOM 399 CA ASN A 25 16.072 1.548 6.140 1.00 0.00 C ATOM 400 C ASN A 25 15.419 2.860 5.721 1.00 0.00 C ATOM 401 O ASN A 25 15.553 3.879 6.398 1.00 0.00 O ATOM 402 CB ASN A 25 17.533 1.523 5.680 1.00 0.00 C ATOM 403 CG ASN A 25 18.306 0.336 6.229 1.00 0.00 C ATOM 404 OD1 ASN A 25 18.013 -0.171 7.312 1.00 0.00 O ATOM 405 ND2 ASN A 25 19.303 -0.112 5.482 1.00 0.00 N ATOM 0 H ASN A 25 15.778 -0.031 4.793 1.00 0.00 H new ATOM 0 HA ASN A 25 16.049 1.472 7.227 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.565 1.499 4.591 1.00 0.00 H new ATOM 0 HB3 ASN A 25 18.023 2.445 5.993 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.861 -0.905 5.798 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.514 0.336 4.590 1.00 0.00 H new ATOM 412 N SER A 26 14.675 2.813 4.622 1.00 0.00 N ATOM 413 CA SER A 26 14.036 4.001 4.068 1.00 0.00 C ATOM 414 C SER A 26 12.766 4.374 4.838 1.00 0.00 C ATOM 415 O SER A 26 12.100 5.355 4.508 1.00 0.00 O ATOM 416 CB SER A 26 13.706 3.772 2.593 1.00 0.00 C ATOM 417 OG SER A 26 14.875 3.460 1.849 1.00 0.00 O ATOM 0 H SER A 26 14.499 1.958 4.094 1.00 0.00 H new ATOM 0 HA SER A 26 14.735 4.832 4.163 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.985 2.960 2.501 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.236 4.664 2.180 1.00 0.00 H new ATOM 0 HG SER A 26 15.089 2.510 1.959 1.00 0.00 H new ATOM 423 N LEU A 27 12.448 3.600 5.876 1.00 0.00 N ATOM 424 CA LEU A 27 11.264 3.851 6.704 1.00 0.00 C ATOM 425 C LEU A 27 11.276 5.260 7.296 1.00 0.00 C ATOM 426 O LEU A 27 10.226 5.853 7.535 1.00 0.00 O ATOM 427 CB LEU A 27 11.183 2.833 7.849 1.00 0.00 C ATOM 428 CG LEU A 27 10.202 1.670 7.654 1.00 0.00 C ATOM 429 CD1 LEU A 27 8.800 2.183 7.392 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.641 0.757 6.525 1.00 0.00 C ATOM 0 H LEU A 27 12.996 2.790 6.166 1.00 0.00 H new ATOM 0 HA LEU A 27 10.394 3.751 6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.178 2.418 8.010 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.908 3.364 8.760 1.00 0.00 H new ATOM 0 HG LEU A 27 10.197 1.091 8.578 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.123 1.339 7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.468 2.783 8.239 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.799 2.796 6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.923 -0.056 6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.691 1.325 5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.624 0.345 6.752 1.00 0.00 H new ATOM 442 N LYS A 28 12.470 5.797 7.515 1.00 0.00 N ATOM 443 CA LYS A 28 12.619 7.081 8.194 1.00 0.00 C ATOM 444 C LYS A 28 12.485 8.250 7.219 1.00 0.00 C ATOM 445 O LYS A 28 12.584 9.410 7.616 1.00 0.00 O ATOM 446 CB LYS A 28 13.989 7.159 8.877 1.00 0.00 C ATOM 447 CG LYS A 28 14.386 5.902 9.635 1.00 0.00 C ATOM 448 CD LYS A 28 15.716 6.092 10.346 1.00 0.00 C ATOM 449 CE LYS A 28 16.267 4.784 10.893 1.00 0.00 C ATOM 450 NZ LYS A 28 16.659 3.845 9.809 1.00 0.00 N ATOM 0 H LYS A 28 13.350 5.365 7.233 1.00 0.00 H new ATOM 0 HA LYS A 28 11.824 7.153 8.936 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.747 7.367 8.122 1.00 0.00 H new ATOM 0 HB3 LYS A 28 13.989 8.001 9.569 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.613 5.652 10.362 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.456 5.063 8.943 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.437 6.527 9.654 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.591 6.802 11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 28 17.132 4.991 11.523 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.516 4.312 11.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.253 3.088 10.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.806 3.429 9.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.193 4.360 9.080 1.00 0.00 H new ATOM 464 N GLU A 29 12.253 7.949 5.950 1.00 0.00 N ATOM 465 CA GLU A 29 12.282 8.973 4.912 1.00 0.00 C ATOM 466 C GLU A 29 10.905 9.212 4.300 1.00 0.00 C ATOM 467 O GLU A 29 10.791 9.797 3.222 1.00 0.00 O ATOM 468 CB GLU A 29 13.279 8.570 3.828 1.00 0.00 C ATOM 469 CG GLU A 29 14.697 8.423 4.350 1.00 0.00 C ATOM 470 CD GLU A 29 15.682 8.017 3.279 1.00 0.00 C ATOM 471 OE1 GLU A 29 16.009 8.860 2.418 1.00 0.00 O ATOM 472 OE2 GLU A 29 16.155 6.861 3.309 1.00 0.00 O ATOM 0 H GLU A 29 12.043 7.009 5.614 1.00 0.00 H new ATOM 0 HA GLU A 29 12.594 9.910 5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.962 7.627 3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.266 9.317 3.034 1.00 0.00 H new ATOM 0 HG2 GLU A 29 15.016 9.368 4.790 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.709 7.680 5.148 1.00 0.00 H new ATOM 479 N TYR A 30 9.860 8.772 4.987 1.00 0.00 N ATOM 480 CA TYR A 30 8.500 8.954 4.494 1.00 0.00 C ATOM 481 C TYR A 30 7.571 9.379 5.622 1.00 0.00 C ATOM 482 O TYR A 30 7.945 9.332 6.797 1.00 0.00 O ATOM 483 CB TYR A 30 7.987 7.668 3.833 1.00 0.00 C ATOM 484 CG TYR A 30 8.794 7.253 2.621 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.618 7.885 1.396 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.745 6.244 2.705 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.362 7.519 0.291 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.496 5.876 1.605 1.00 0.00 C ATOM 489 CZ TYR A 30 10.301 6.516 0.401 1.00 0.00 C ATOM 490 OH TYR A 30 11.050 6.156 -0.698 1.00 0.00 O ATOM 0 H TYR A 30 9.926 8.289 5.883 1.00 0.00 H new ATOM 0 HA TYR A 30 8.514 9.745 3.744 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.003 6.861 4.565 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.948 7.810 3.537 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.887 8.675 1.306 1.00 0.00 H new ATOM 0 HD2 TYR A 30 9.900 5.738 3.647 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.209 8.017 -0.655 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.232 5.090 1.689 1.00 0.00 H new ATOM 0 HH TYR A 30 12.000 6.141 -0.456 1.00 0.00 H new ATOM 500 N ASP A 31 6.366 9.805 5.264 1.00 0.00 N ATOM 501 CA ASP A 31 5.381 10.241 6.248 1.00 0.00 C ATOM 502 C ASP A 31 4.514 9.073 6.665 1.00 0.00 C ATOM 503 O ASP A 31 4.357 8.778 7.853 1.00 0.00 O ATOM 504 CB ASP A 31 4.490 11.351 5.683 1.00 0.00 C ATOM 505 CG ASP A 31 5.260 12.604 5.336 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.619 13.361 6.262 1.00 0.00 O ATOM 507 OD2 ASP A 31 5.511 12.834 4.134 1.00 0.00 O ATOM 0 H ASP A 31 6.046 9.858 4.297 1.00 0.00 H new ATOM 0 HA ASP A 31 5.920 10.630 7.112 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.982 10.984 4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.717 11.596 6.412 1.00 0.00 H new ATOM 512 N GLY A 32 3.953 8.412 5.672 1.00 0.00 N ATOM 513 CA GLY A 32 3.114 7.266 5.917 1.00 0.00 C ATOM 514 C GLY A 32 3.535 6.089 5.074 1.00 0.00 C ATOM 515 O GLY A 32 3.862 6.247 3.899 1.00 0.00 O ATOM 0 H GLY A 32 4.066 8.653 4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.162 6.996 6.972 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.076 7.519 5.700 1.00 0.00 H new ATOM 519 N VAL A 33 3.553 4.915 5.669 1.00 0.00 N ATOM 520 CA VAL A 33 3.929 3.712 4.952 1.00 0.00 C ATOM 521 C VAL A 33 2.732 2.787 4.830 1.00 0.00 C ATOM 522 O VAL A 33 2.047 2.505 5.815 1.00 0.00 O ATOM 523 CB VAL A 33 5.094 2.978 5.647 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.467 1.705 4.898 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.298 3.901 5.764 1.00 0.00 C ATOM 0 H VAL A 33 3.311 4.767 6.649 1.00 0.00 H new ATOM 0 HA VAL A 33 4.266 4.006 3.958 1.00 0.00 H new ATOM 0 HB VAL A 33 4.769 2.693 6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.291 1.209 5.411 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.606 1.037 4.864 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.771 1.957 3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.115 3.373 6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.615 4.213 4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.028 4.779 6.351 1.00 0.00 H new ATOM 535 N ILE A 34 2.472 2.335 3.617 1.00 0.00 N ATOM 536 CA ILE A 34 1.348 1.462 3.356 1.00 0.00 C ATOM 537 C ILE A 34 1.823 0.039 3.117 1.00 0.00 C ATOM 538 O ILE A 34 2.641 -0.220 2.229 1.00 0.00 O ATOM 539 CB ILE A 34 0.509 1.936 2.152 1.00 0.00 C ATOM 540 CG1 ILE A 34 -0.131 3.295 2.453 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.558 0.905 1.804 1.00 0.00 C ATOM 542 CD1 ILE A 34 -1.067 3.780 1.367 1.00 0.00 C ATOM 0 H ILE A 34 3.030 2.561 2.793 1.00 0.00 H new ATOM 0 HA ILE A 34 0.711 1.492 4.240 1.00 0.00 H new ATOM 0 HB ILE A 34 1.169 2.047 1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.681 3.228 3.391 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.657 4.034 2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.140 1.257 0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.080 -0.042 1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.218 0.761 2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.482 4.747 1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.517 3.880 0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.877 3.062 1.237 1.00 0.00 H new ATOM 554 N GLY A 35 1.310 -0.870 3.923 1.00 0.00 N ATOM 555 CA GLY A 35 1.632 -2.265 3.769 1.00 0.00 C ATOM 556 C GLY A 35 0.492 -3.023 3.134 1.00 0.00 C ATOM 557 O GLY A 35 -0.528 -3.278 3.775 1.00 0.00 O ATOM 0 H GLY A 35 0.669 -0.662 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.527 -2.368 3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 35 1.861 -2.697 4.743 1.00 0.00 H new ATOM 561 N LEU A 36 0.637 -3.345 1.856 1.00 0.00 N ATOM 562 CA LEU A 36 -0.357 -4.159 1.173 1.00 0.00 C ATOM 563 C LEU A 36 -0.120 -5.621 1.518 1.00 0.00 C ATOM 564 O LEU A 36 -1.046 -6.429 1.574 1.00 0.00 O ATOM 565 CB LEU A 36 -0.281 -3.953 -0.344 1.00 0.00 C ATOM 566 CG LEU A 36 -0.626 -2.547 -0.839 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.534 -2.484 -2.355 1.00 0.00 C ATOM 568 CD2 LEU A 36 -2.018 -2.144 -0.375 1.00 0.00 C ATOM 0 H LEU A 36 1.426 -3.058 1.276 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.352 -3.859 1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.728 -4.198 -0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.955 -4.663 -0.823 1.00 0.00 H new ATOM 0 HG LEU A 36 0.094 -1.846 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.782 -1.478 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.480 -2.733 -2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.234 -3.196 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.246 -1.141 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.751 -2.847 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.056 -2.154 0.714 1.00 0.00 H new ATOM 580 N GLY A 37 1.143 -5.932 1.754 1.00 0.00 N ATOM 581 CA GLY A 37 1.548 -7.263 2.140 1.00 0.00 C ATOM 582 C GLY A 37 2.965 -7.240 2.657 1.00 0.00 C ATOM 583 O GLY A 37 3.838 -7.939 2.142 1.00 0.00 O ATOM 0 H GLY A 37 1.912 -5.266 1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.878 -7.648 2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.474 -7.937 1.286 1.00 0.00 H new ATOM 587 N ASP A 38 3.183 -6.411 3.673 1.00 0.00 N ATOM 588 CA ASP A 38 4.518 -6.128 4.189 1.00 0.00 C ATOM 589 C ASP A 38 5.244 -7.394 4.643 1.00 0.00 C ATOM 590 O ASP A 38 6.173 -7.844 3.975 1.00 0.00 O ATOM 591 CB ASP A 38 4.438 -5.104 5.326 1.00 0.00 C ATOM 592 CG ASP A 38 3.331 -5.403 6.315 1.00 0.00 C ATOM 593 OD1 ASP A 38 2.172 -5.028 6.034 1.00 0.00 O ATOM 594 OD2 ASP A 38 3.616 -6.020 7.358 1.00 0.00 O ATOM 0 H ASP A 38 2.438 -5.916 4.163 1.00 0.00 H new ATOM 0 HA ASP A 38 5.104 -5.706 3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.392 -5.079 5.853 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.282 -4.112 4.903 1.00 0.00 H new ATOM 599 N TYR A 39 4.841 -7.958 5.769 1.00 0.00 N ATOM 600 CA TYR A 39 5.450 -9.185 6.262 1.00 0.00 C ATOM 601 C TYR A 39 4.386 -10.155 6.747 1.00 0.00 C ATOM 602 O TYR A 39 3.282 -9.754 7.103 1.00 0.00 O ATOM 603 CB TYR A 39 6.438 -8.891 7.397 1.00 0.00 C ATOM 604 CG TYR A 39 7.725 -8.236 6.940 1.00 0.00 C ATOM 605 CD1 TYR A 39 7.826 -6.855 6.830 1.00 0.00 C ATOM 606 CD2 TYR A 39 8.842 -9.000 6.630 1.00 0.00 C ATOM 607 CE1 TYR A 39 9.001 -6.256 6.422 1.00 0.00 C ATOM 608 CE2 TYR A 39 10.021 -8.407 6.221 1.00 0.00 C ATOM 609 CZ TYR A 39 10.096 -7.036 6.119 1.00 0.00 C ATOM 610 OH TYR A 39 11.269 -6.441 5.714 1.00 0.00 O ATOM 0 H TYR A 39 4.096 -7.588 6.359 1.00 0.00 H new ATOM 0 HA TYR A 39 5.994 -9.640 5.434 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.953 -8.244 8.128 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.678 -9.824 7.906 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.971 -6.240 7.068 1.00 0.00 H new ATOM 0 HD2 TYR A 39 8.788 -10.076 6.710 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.062 -5.181 6.341 1.00 0.00 H new ATOM 0 HE2 TYR A 39 10.880 -9.016 5.982 1.00 0.00 H new ATOM 0 HH TYR A 39 11.943 -7.131 5.541 1.00 0.00 H new ATOM 620 N VAL A 40 4.726 -11.437 6.761 1.00 0.00 N ATOM 621 CA VAL A 40 3.796 -12.457 7.222 1.00 0.00 C ATOM 622 C VAL A 40 4.000 -12.727 8.708 1.00 0.00 C ATOM 623 O VAL A 40 3.277 -13.515 9.313 1.00 0.00 O ATOM 624 CB VAL A 40 3.948 -13.777 6.433 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.750 -13.539 4.942 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.301 -14.425 6.698 1.00 0.00 C ATOM 0 H VAL A 40 5.633 -11.793 6.460 1.00 0.00 H new ATOM 0 HA VAL A 40 2.789 -12.075 7.051 1.00 0.00 H new ATOM 0 HB VAL A 40 3.175 -14.463 6.778 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.861 -14.481 4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.752 -13.137 4.767 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.495 -12.828 4.585 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.378 -15.352 6.129 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.096 -13.745 6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.398 -14.643 7.762 1.00 0.00 H new ATOM 636 N ASP A 41 4.992 -12.061 9.288 1.00 0.00 N ATOM 637 CA ASP A 41 5.324 -12.243 10.695 1.00 0.00 C ATOM 638 C ASP A 41 4.752 -11.109 11.533 1.00 0.00 C ATOM 639 O ASP A 41 4.973 -9.938 11.230 1.00 0.00 O ATOM 640 CB ASP A 41 6.839 -12.310 10.884 1.00 0.00 C ATOM 641 CG ASP A 41 7.226 -12.388 12.346 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.136 -13.487 12.929 1.00 0.00 O ATOM 643 OD2 ASP A 41 7.617 -11.347 12.919 1.00 0.00 O ATOM 0 H ASP A 41 5.583 -11.387 8.802 1.00 0.00 H new ATOM 0 HA ASP A 41 4.883 -13.183 11.026 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.232 -13.180 10.358 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.300 -11.431 10.434 1.00 0.00 H new ATOM 648 N LEU A 42 4.048 -11.467 12.603 1.00 0.00 N ATOM 649 CA LEU A 42 3.334 -10.496 13.430 1.00 0.00 C ATOM 650 C LEU A 42 4.264 -9.422 13.984 1.00 0.00 C ATOM 651 O LEU A 42 4.007 -8.229 13.826 1.00 0.00 O ATOM 652 CB LEU A 42 2.634 -11.202 14.594 1.00 0.00 C ATOM 653 CG LEU A 42 1.930 -10.274 15.591 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.729 -9.599 14.944 1.00 0.00 C ATOM 655 CD2 LEU A 42 1.514 -11.042 16.836 1.00 0.00 C ATOM 0 H LEU A 42 3.956 -12.432 12.921 1.00 0.00 H new ATOM 0 HA LEU A 42 2.597 -10.012 12.789 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.899 -11.897 14.188 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.371 -11.797 15.134 1.00 0.00 H new ATOM 0 HG LEU A 42 2.633 -9.497 15.890 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.245 -8.945 15.669 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.060 -9.010 14.089 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.021 -10.358 14.610 1.00 0.00 H new ATOM 0 HD21 LEU A 42 1.016 -10.366 17.531 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.830 -11.844 16.557 1.00 0.00 H new ATOM 0 HD23 LEU A 42 2.397 -11.467 17.313 1.00 0.00 H new ATOM 667 N ASP A 43 5.346 -9.847 14.618 1.00 0.00 N ATOM 668 CA ASP A 43 6.214 -8.919 15.330 1.00 0.00 C ATOM 669 C ASP A 43 6.938 -7.997 14.359 1.00 0.00 C ATOM 670 O ASP A 43 7.200 -6.833 14.670 1.00 0.00 O ATOM 671 CB ASP A 43 7.220 -9.673 16.201 1.00 0.00 C ATOM 672 CG ASP A 43 7.978 -8.745 17.132 1.00 0.00 C ATOM 673 OD1 ASP A 43 7.331 -7.903 17.790 1.00 0.00 O ATOM 674 OD2 ASP A 43 9.215 -8.865 17.226 1.00 0.00 O ATOM 0 H ASP A 43 5.644 -10.822 14.655 1.00 0.00 H new ATOM 0 HA ASP A 43 5.587 -8.308 15.980 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.696 -10.427 16.789 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.927 -10.202 15.562 1.00 0.00 H new ATOM 679 N THR A 44 7.233 -8.509 13.171 1.00 0.00 N ATOM 680 CA THR A 44 7.897 -7.715 12.151 1.00 0.00 C ATOM 681 C THR A 44 6.953 -6.644 11.590 1.00 0.00 C ATOM 682 O THR A 44 7.388 -5.543 11.248 1.00 0.00 O ATOM 683 CB THR A 44 8.433 -8.606 11.013 1.00 0.00 C ATOM 684 OG1 THR A 44 9.216 -9.676 11.566 1.00 0.00 O ATOM 685 CG2 THR A 44 9.297 -7.800 10.053 1.00 0.00 C ATOM 0 H THR A 44 7.023 -9.468 12.893 1.00 0.00 H new ATOM 0 HA THR A 44 8.745 -7.216 12.621 1.00 0.00 H new ATOM 0 HB THR A 44 7.582 -9.010 10.465 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.620 -10.367 11.923 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.663 -8.451 9.259 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.704 -6.995 9.618 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.143 -7.376 10.594 1.00 0.00 H new ATOM 693 N VAL A 45 5.659 -6.959 11.523 1.00 0.00 N ATOM 694 CA VAL A 45 4.654 -5.981 11.099 1.00 0.00 C ATOM 695 C VAL A 45 4.627 -4.803 12.070 1.00 0.00 C ATOM 696 O VAL A 45 4.604 -3.640 11.666 1.00 0.00 O ATOM 697 CB VAL A 45 3.240 -6.609 11.020 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.196 -5.565 10.643 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.216 -7.758 10.026 1.00 0.00 C ATOM 0 H VAL A 45 5.283 -7.878 11.755 1.00 0.00 H new ATOM 0 HA VAL A 45 4.932 -5.638 10.103 1.00 0.00 H new ATOM 0 HB VAL A 45 2.994 -6.997 12.008 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.213 -6.034 10.595 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.185 -4.774 11.393 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.442 -5.139 9.671 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.214 -8.184 9.987 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.493 -7.390 9.038 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.924 -8.525 10.339 1.00 0.00 H new ATOM 709 N ILE A 46 4.662 -5.114 13.358 1.00 0.00 N ATOM 710 CA ILE A 46 4.661 -4.089 14.394 1.00 0.00 C ATOM 711 C ILE A 46 6.001 -3.358 14.416 1.00 0.00 C ATOM 712 O ILE A 46 6.067 -2.163 14.708 1.00 0.00 O ATOM 713 CB ILE A 46 4.334 -4.686 15.788 1.00 0.00 C ATOM 714 CG1 ILE A 46 2.825 -4.927 15.935 1.00 0.00 C ATOM 715 CG2 ILE A 46 4.824 -3.777 16.904 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.247 -5.878 14.911 1.00 0.00 C ATOM 0 H ILE A 46 4.692 -6.070 13.712 1.00 0.00 H new ATOM 0 HA ILE A 46 3.875 -3.372 14.156 1.00 0.00 H new ATOM 0 HB ILE A 46 4.854 -5.641 15.868 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.627 -5.320 16.932 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.307 -3.971 15.860 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.581 -4.222 17.869 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.904 -3.652 16.824 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.339 -2.804 16.820 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.177 -5.994 15.085 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.411 -5.479 13.910 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.736 -6.848 14.999 1.00 0.00 H new ATOM 728 N LEU A 47 7.065 -4.078 14.075 1.00 0.00 N ATOM 729 CA LEU A 47 8.385 -3.477 13.940 1.00 0.00 C ATOM 730 C LEU A 47 8.327 -2.371 12.887 1.00 0.00 C ATOM 731 O LEU A 47 8.935 -1.313 13.045 1.00 0.00 O ATOM 732 CB LEU A 47 9.418 -4.559 13.566 1.00 0.00 C ATOM 733 CG LEU A 47 10.900 -4.141 13.580 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.279 -3.396 12.308 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.209 -3.296 14.808 1.00 0.00 C ATOM 0 H LEU A 47 7.038 -5.080 13.887 1.00 0.00 H new ATOM 0 HA LEU A 47 8.695 -3.036 14.887 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.295 -5.397 14.252 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.178 -4.926 12.568 1.00 0.00 H new ATOM 0 HG LEU A 47 11.500 -5.050 13.625 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.331 -3.115 12.351 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.110 -4.040 11.445 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.668 -2.498 12.216 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.261 -3.011 14.798 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.590 -2.399 14.797 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.997 -3.872 15.709 1.00 0.00 H new ATOM 747 N LEU A 48 7.551 -2.608 11.835 1.00 0.00 N ATOM 748 CA LEU A 48 7.372 -1.613 10.784 1.00 0.00 C ATOM 749 C LEU A 48 6.563 -0.440 11.305 1.00 0.00 C ATOM 750 O LEU A 48 6.832 0.710 10.974 1.00 0.00 O ATOM 751 CB LEU A 48 6.661 -2.216 9.573 1.00 0.00 C ATOM 752 CG LEU A 48 7.448 -3.276 8.811 1.00 0.00 C ATOM 753 CD1 LEU A 48 6.619 -3.806 7.657 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.762 -2.702 8.306 1.00 0.00 C ATOM 0 H LEU A 48 7.038 -3.477 11.688 1.00 0.00 H new ATOM 0 HA LEU A 48 8.360 -1.270 10.477 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.721 -2.656 9.907 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.408 -1.410 8.884 1.00 0.00 H new ATOM 0 HG LEU A 48 7.674 -4.100 9.487 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.188 -4.563 7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.700 -4.249 8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.372 -2.988 6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.311 -3.472 7.764 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.560 -1.863 7.640 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.358 -2.358 9.152 1.00 0.00 H new ATOM 766 N GLU A 49 5.581 -0.750 12.140 1.00 0.00 N ATOM 767 CA GLU A 49 4.681 0.252 12.693 1.00 0.00 C ATOM 768 C GLU A 49 5.410 1.126 13.720 1.00 0.00 C ATOM 769 O GLU A 49 4.897 2.161 14.145 1.00 0.00 O ATOM 770 CB GLU A 49 3.478 -0.448 13.328 1.00 0.00 C ATOM 771 CG GLU A 49 2.256 0.438 13.510 1.00 0.00 C ATOM 772 CD GLU A 49 1.089 -0.322 14.110 1.00 0.00 C ATOM 773 OE1 GLU A 49 0.340 -0.981 13.350 1.00 0.00 O ATOM 774 OE2 GLU A 49 0.918 -0.271 15.344 1.00 0.00 O ATOM 0 H GLU A 49 5.386 -1.701 12.453 1.00 0.00 H new ATOM 0 HA GLU A 49 4.332 0.905 11.893 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.203 -1.302 12.709 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.774 -0.841 14.301 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.511 1.279 14.154 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.962 0.853 12.546 1.00 0.00 H new ATOM 781 N LYS A 50 6.599 0.694 14.127 1.00 0.00 N ATOM 782 CA LYS A 50 7.449 1.502 14.997 1.00 0.00 C ATOM 783 C LYS A 50 8.183 2.566 14.188 1.00 0.00 C ATOM 784 O LYS A 50 8.211 3.738 14.565 1.00 0.00 O ATOM 785 CB LYS A 50 8.469 0.632 15.735 1.00 0.00 C ATOM 786 CG LYS A 50 7.880 -0.213 16.852 1.00 0.00 C ATOM 787 CD LYS A 50 8.969 -0.981 17.587 1.00 0.00 C ATOM 788 CE LYS A 50 8.420 -1.719 18.796 1.00 0.00 C ATOM 789 NZ LYS A 50 7.921 -0.787 19.845 1.00 0.00 N ATOM 0 H LYS A 50 6.996 -0.209 13.869 1.00 0.00 H new ATOM 0 HA LYS A 50 6.804 1.985 15.731 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.955 -0.026 15.015 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.243 1.276 16.152 1.00 0.00 H new ATOM 0 HG2 LYS A 50 7.345 0.427 17.553 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.153 -0.912 16.439 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.434 -1.694 16.906 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.749 -0.290 17.906 1.00 0.00 H new ATOM 0 HE2 LYS A 50 7.610 -2.376 18.481 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.200 -2.354 19.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.779 -1.308 20.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 8.617 -0.029 19.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.018 -0.371 19.539 1.00 0.00 H new ATOM 803 N PHE A 51 8.776 2.149 13.075 1.00 0.00 N ATOM 804 CA PHE A 51 9.522 3.063 12.217 1.00 0.00 C ATOM 805 C PHE A 51 8.579 3.935 11.401 1.00 0.00 C ATOM 806 O PHE A 51 8.800 5.136 11.251 1.00 0.00 O ATOM 807 CB PHE A 51 10.465 2.288 11.296 1.00 0.00 C ATOM 808 CG PHE A 51 11.646 1.692 12.008 1.00 0.00 C ATOM 809 CD1 PHE A 51 12.755 2.471 12.300 1.00 0.00 C ATOM 810 CD2 PHE A 51 11.652 0.357 12.385 1.00 0.00 C ATOM 811 CE1 PHE A 51 13.847 1.932 12.952 1.00 0.00 C ATOM 812 CE2 PHE A 51 12.742 -0.187 13.038 1.00 0.00 C ATOM 813 CZ PHE A 51 13.840 0.602 13.322 1.00 0.00 C ATOM 0 H PHE A 51 8.755 1.184 12.745 1.00 0.00 H new ATOM 0 HA PHE A 51 10.119 3.714 12.856 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.906 1.491 10.806 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.823 2.955 10.512 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.765 3.512 12.014 1.00 0.00 H new ATOM 0 HD2 PHE A 51 10.796 -0.264 12.166 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.705 2.550 13.172 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.735 -1.228 13.326 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.692 0.179 13.833 1.00 0.00 H new ATOM 823 N SER A 52 7.535 3.325 10.873 1.00 0.00 N ATOM 824 CA SER A 52 6.510 4.059 10.158 1.00 0.00 C ATOM 825 C SER A 52 5.685 4.888 11.135 1.00 0.00 C ATOM 826 O SER A 52 4.862 4.348 11.875 1.00 0.00 O ATOM 827 CB SER A 52 5.605 3.096 9.384 1.00 0.00 C ATOM 828 OG SER A 52 4.597 3.795 8.674 1.00 0.00 O ATOM 0 H SER A 52 7.375 2.319 10.926 1.00 0.00 H new ATOM 0 HA SER A 52 6.991 4.729 9.445 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.205 2.511 8.687 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.143 2.392 10.076 1.00 0.00 H new ATOM 0 HG SER A 52 4.976 4.611 8.286 1.00 0.00 H new ATOM 834 N LYS A 53 5.933 6.197 11.141 1.00 0.00 N ATOM 835 CA LYS A 53 5.194 7.135 11.985 1.00 0.00 C ATOM 836 C LYS A 53 3.691 6.925 11.834 1.00 0.00 C ATOM 837 O LYS A 53 2.944 6.919 12.816 1.00 0.00 O ATOM 838 CB LYS A 53 5.559 8.572 11.609 1.00 0.00 C ATOM 839 CG LYS A 53 7.041 8.877 11.752 1.00 0.00 C ATOM 840 CD LYS A 53 7.390 10.240 11.178 1.00 0.00 C ATOM 841 CE LYS A 53 8.869 10.544 11.339 1.00 0.00 C ATOM 842 NZ LYS A 53 9.253 11.818 10.676 1.00 0.00 N ATOM 0 H LYS A 53 6.649 6.636 10.563 1.00 0.00 H new ATOM 0 HA LYS A 53 5.466 6.954 13.025 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.255 8.758 10.579 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.992 9.259 12.237 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.320 8.843 12.805 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.622 8.108 11.243 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.123 10.271 10.122 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.802 11.009 11.678 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.114 10.600 12.400 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.455 9.726 10.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.270 11.987 10.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.044 11.757 9.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.714 12.603 11.094 1.00 0.00 H new ATOM 856 N GLU A 54 3.256 6.756 10.597 1.00 0.00 N ATOM 857 CA GLU A 54 1.867 6.451 10.310 1.00 0.00 C ATOM 858 C GLU A 54 1.791 5.257 9.378 1.00 0.00 C ATOM 859 O GLU A 54 2.066 5.366 8.183 1.00 0.00 O ATOM 860 CB GLU A 54 1.164 7.663 9.699 1.00 0.00 C ATOM 861 CG GLU A 54 1.069 8.841 10.653 1.00 0.00 C ATOM 862 CD GLU A 54 0.493 10.079 10.007 1.00 0.00 C ATOM 863 OE1 GLU A 54 -0.595 9.991 9.403 1.00 0.00 O ATOM 864 OE2 GLU A 54 1.125 11.151 10.110 1.00 0.00 O ATOM 0 H GLU A 54 3.850 6.826 9.771 1.00 0.00 H new ATOM 0 HA GLU A 54 1.357 6.205 11.241 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.700 7.972 8.802 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.160 7.374 9.387 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.450 8.562 11.506 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.062 9.069 11.040 1.00 0.00 H new ATOM 871 N PHE A 55 1.438 4.112 9.933 1.00 0.00 N ATOM 872 CA PHE A 55 1.410 2.881 9.168 1.00 0.00 C ATOM 873 C PHE A 55 -0.013 2.551 8.752 1.00 0.00 C ATOM 874 O PHE A 55 -0.906 2.424 9.588 1.00 0.00 O ATOM 875 CB PHE A 55 2.008 1.730 9.985 1.00 0.00 C ATOM 876 CG PHE A 55 2.136 0.441 9.219 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.189 0.245 8.339 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.205 -0.574 9.381 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.311 -0.938 7.635 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.322 -1.759 8.678 1.00 0.00 C ATOM 881 CZ PHE A 55 2.376 -1.941 7.805 1.00 0.00 C ATOM 0 H PHE A 55 1.167 4.010 10.911 1.00 0.00 H new ATOM 0 HA PHE A 55 2.012 3.017 8.270 1.00 0.00 H new ATOM 0 HB2 PHE A 55 2.993 2.027 10.345 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.386 1.559 10.863 1.00 0.00 H new ATOM 0 HD1 PHE A 55 3.923 1.026 8.202 1.00 0.00 H new ATOM 0 HD2 PHE A 55 0.379 -0.437 10.064 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.136 -1.078 6.953 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.590 -2.541 8.812 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.470 -2.866 7.256 1.00 0.00 H new ATOM 891 N TYR A 56 -0.220 2.437 7.453 1.00 0.00 N ATOM 892 CA TYR A 56 -1.509 2.054 6.914 1.00 0.00 C ATOM 893 C TYR A 56 -1.382 0.709 6.225 1.00 0.00 C ATOM 894 O TYR A 56 -0.779 0.605 5.165 1.00 0.00 O ATOM 895 CB TYR A 56 -2.020 3.107 5.928 1.00 0.00 C ATOM 896 CG TYR A 56 -2.338 4.437 6.572 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.522 4.614 7.272 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.459 5.510 6.483 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.824 5.822 7.866 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.755 6.722 7.076 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.939 6.873 7.766 1.00 0.00 C ATOM 902 OH TYR A 56 -3.245 8.077 8.358 1.00 0.00 O ATOM 0 H TYR A 56 0.496 2.606 6.747 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.228 1.980 7.730 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.270 3.259 5.151 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.916 2.728 5.436 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.219 3.793 7.353 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.531 5.395 5.942 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.751 5.943 8.407 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -1.062 7.547 6.999 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.518 8.715 8.197 1.00 0.00 H new ATOM 912 N GLY A 57 -1.935 -0.318 6.834 1.00 0.00 N ATOM 913 CA GLY A 57 -1.780 -1.644 6.290 1.00 0.00 C ATOM 914 C GLY A 57 -3.097 -2.343 6.076 1.00 0.00 C ATOM 915 O GLY A 57 -4.077 -2.068 6.767 1.00 0.00 O ATOM 0 H GLY A 57 -2.486 -0.261 7.691 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.248 -1.583 5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.163 -2.239 6.964 1.00 0.00 H new ATOM 919 N VAL A 58 -3.117 -3.230 5.099 1.00 0.00 N ATOM 920 CA VAL A 58 -4.258 -4.093 4.859 1.00 0.00 C ATOM 921 C VAL A 58 -3.789 -5.534 4.798 1.00 0.00 C ATOM 922 O VAL A 58 -2.590 -5.796 4.789 1.00 0.00 O ATOM 923 CB VAL A 58 -5.026 -3.731 3.567 1.00 0.00 C ATOM 924 CG1 VAL A 58 -6.010 -2.605 3.835 1.00 0.00 C ATOM 925 CG2 VAL A 58 -4.069 -3.347 2.447 1.00 0.00 C ATOM 0 H VAL A 58 -2.343 -3.372 4.450 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.955 -3.952 5.685 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.581 -4.613 3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.543 -2.361 2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.724 -2.919 4.596 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.470 -1.725 4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.638 -3.098 1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.478 -2.484 2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.405 -4.184 2.233 1.00 0.00 H new ATOM 935 N HIS A 59 -4.719 -6.463 4.732 1.00 0.00 N ATOM 936 CA HIS A 59 -4.370 -7.865 4.840 1.00 0.00 C ATOM 937 C HIS A 59 -4.178 -8.473 3.463 1.00 0.00 C ATOM 938 O HIS A 59 -5.099 -8.490 2.647 1.00 0.00 O ATOM 939 CB HIS A 59 -5.456 -8.621 5.604 1.00 0.00 C ATOM 940 CG HIS A 59 -4.994 -9.943 6.120 1.00 0.00 C ATOM 941 ND1 HIS A 59 -5.550 -11.141 5.743 1.00 0.00 N ATOM 942 CD2 HIS A 59 -4.008 -10.245 6.992 1.00 0.00 C ATOM 943 CE1 HIS A 59 -4.925 -12.123 6.363 1.00 0.00 C ATOM 944 NE2 HIS A 59 -3.979 -11.608 7.128 1.00 0.00 N ATOM 0 H HIS A 59 -5.714 -6.276 4.605 1.00 0.00 H new ATOM 0 HA HIS A 59 -3.431 -7.947 5.388 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -5.797 -8.010 6.440 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -6.314 -8.773 4.949 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -3.360 -9.540 7.491 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.149 -13.175 6.262 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -3.336 -12.135 7.719 1.00 0.00 H new ATOM 953 N GLY A 60 -2.967 -8.956 3.215 1.00 0.00 N ATOM 954 CA GLY A 60 -2.640 -9.547 1.935 1.00 0.00 C ATOM 955 C GLY A 60 -3.076 -10.994 1.831 1.00 0.00 C ATOM 956 O GLY A 60 -4.076 -11.398 2.428 1.00 0.00 O ATOM 0 H GLY A 60 -2.199 -8.948 3.887 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -3.115 -8.971 1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -1.564 -9.484 1.774 1.00 0.00 H new ATOM 960 N ASN A 61 -2.322 -11.777 1.078 1.00 0.00 N ATOM 961 CA ASN A 61 -2.676 -13.168 0.831 1.00 0.00 C ATOM 962 C ASN A 61 -1.614 -14.120 1.372 1.00 0.00 C ATOM 963 O ASN A 61 -0.449 -14.054 0.971 1.00 0.00 O ATOM 964 CB ASN A 61 -2.879 -13.409 -0.669 1.00 0.00 C ATOM 965 CG ASN A 61 -4.137 -12.750 -1.212 1.00 0.00 C ATOM 966 OD1 ASN A 61 -4.115 -11.608 -1.676 1.00 0.00 O ATOM 967 ND2 ASN A 61 -5.248 -13.468 -1.164 1.00 0.00 N ATOM 0 H ASN A 61 -1.459 -11.474 0.626 1.00 0.00 H new ATOM 0 HA ASN A 61 -3.609 -13.369 1.357 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.014 -13.030 -1.213 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -2.928 -14.482 -0.856 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -6.122 -13.079 -1.518 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -5.230 -14.410 -0.773 1.00 0.00 H new ATOM 974 N MET A 62 -2.041 -14.998 2.285 1.00 0.00 N ATOM 975 CA MET A 62 -1.190 -16.048 2.860 1.00 0.00 C ATOM 976 C MET A 62 -0.182 -15.479 3.855 1.00 0.00 C ATOM 977 O MET A 62 0.899 -15.023 3.479 1.00 0.00 O ATOM 978 CB MET A 62 -0.472 -16.858 1.774 1.00 0.00 C ATOM 979 CG MET A 62 -1.415 -17.618 0.855 1.00 0.00 C ATOM 980 SD MET A 62 -0.544 -18.625 -0.360 1.00 0.00 S ATOM 981 CE MET A 62 0.353 -19.746 0.714 1.00 0.00 C ATOM 0 H MET A 62 -2.994 -15.001 2.649 1.00 0.00 H new ATOM 0 HA MET A 62 -1.853 -16.723 3.401 1.00 0.00 H new ATOM 0 HB2 MET A 62 0.140 -16.184 1.175 1.00 0.00 H new ATOM 0 HB3 MET A 62 0.206 -17.566 2.250 1.00 0.00 H new ATOM 0 HG2 MET A 62 -2.062 -18.258 1.455 1.00 0.00 H new ATOM 0 HG3 MET A 62 -2.060 -16.909 0.337 1.00 0.00 H new ATOM 0 HE1 MET A 62 0.354 -20.745 0.278 1.00 0.00 H new ATOM 0 HE2 MET A 62 1.380 -19.398 0.827 1.00 0.00 H new ATOM 0 HE3 MET A 62 -0.129 -19.777 1.691 1.00 0.00 H new ATOM 991 N ASP A 63 -0.553 -15.533 5.128 1.00 0.00 N ATOM 992 CA ASP A 63 0.261 -14.997 6.212 1.00 0.00 C ATOM 993 C ASP A 63 -0.173 -15.623 7.533 1.00 0.00 C ATOM 994 O ASP A 63 -1.010 -16.528 7.544 1.00 0.00 O ATOM 995 CB ASP A 63 0.126 -13.471 6.284 1.00 0.00 C ATOM 996 CG ASP A 63 -1.302 -13.025 6.525 1.00 0.00 C ATOM 997 OD1 ASP A 63 -2.120 -13.101 5.583 1.00 0.00 O ATOM 998 OD2 ASP A 63 -1.619 -12.592 7.650 1.00 0.00 O ATOM 0 H ASP A 63 -1.430 -15.951 5.439 1.00 0.00 H new ATOM 0 HA ASP A 63 1.306 -15.240 6.022 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.762 -13.091 7.084 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.488 -13.033 5.354 1.00 0.00 H new ATOM 1003 N TYR A 64 0.391 -15.147 8.639 1.00 0.00 N ATOM 1004 CA TYR A 64 0.047 -15.674 9.955 1.00 0.00 C ATOM 1005 C TYR A 64 -1.293 -15.119 10.434 1.00 0.00 C ATOM 1006 O TYR A 64 -1.591 -13.941 10.240 1.00 0.00 O ATOM 1007 CB TYR A 64 1.136 -15.344 10.986 1.00 0.00 C ATOM 1008 CG TYR A 64 2.410 -16.153 10.841 1.00 0.00 C ATOM 1009 CD1 TYR A 64 2.464 -17.284 10.034 1.00 0.00 C ATOM 1010 CD2 TYR A 64 3.561 -15.786 11.529 1.00 0.00 C ATOM 1011 CE1 TYR A 64 3.627 -18.023 9.917 1.00 0.00 C ATOM 1012 CE2 TYR A 64 4.728 -16.518 11.414 1.00 0.00 C ATOM 1013 CZ TYR A 64 4.755 -17.635 10.608 1.00 0.00 C ATOM 1014 OH TYR A 64 5.916 -18.369 10.495 1.00 0.00 O ATOM 0 H TYR A 64 1.086 -14.400 8.650 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.031 -16.757 9.859 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.383 -14.285 10.908 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.732 -15.504 11.986 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.583 -17.590 9.490 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.543 -14.913 12.165 1.00 0.00 H new ATOM 0 HE1 TYR A 64 3.651 -18.900 9.287 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.614 -16.216 11.953 1.00 0.00 H new ATOM 0 HH TYR A 64 6.616 -17.960 11.045 1.00 0.00 H new ATOM 1024 N PRO A 65 -2.108 -15.965 11.088 1.00 0.00 N ATOM 1025 CA PRO A 65 -3.425 -15.570 11.620 1.00 0.00 C ATOM 1026 C PRO A 65 -3.344 -14.400 12.603 1.00 0.00 C ATOM 1027 O PRO A 65 -4.351 -13.764 12.915 1.00 0.00 O ATOM 1028 CB PRO A 65 -3.911 -16.832 12.340 1.00 0.00 C ATOM 1029 CG PRO A 65 -3.165 -17.949 11.698 1.00 0.00 C ATOM 1030 CD PRO A 65 -1.819 -17.387 11.347 1.00 0.00 C ATOM 0 HA PRO A 65 -4.089 -15.225 10.827 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.704 -16.782 13.409 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.988 -16.961 12.229 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.071 -18.798 12.375 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.684 -18.307 10.809 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.105 -17.512 12.161 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.393 -17.878 10.472 1.00 0.00 H new ATOM 1038 N ASP A 66 -2.142 -14.126 13.090 1.00 0.00 N ATOM 1039 CA ASP A 66 -1.911 -12.999 13.985 1.00 0.00 C ATOM 1040 C ASP A 66 -2.086 -11.685 13.233 1.00 0.00 C ATOM 1041 O ASP A 66 -2.689 -10.738 13.735 1.00 0.00 O ATOM 1042 CB ASP A 66 -0.499 -13.065 14.572 1.00 0.00 C ATOM 1043 CG ASP A 66 -0.210 -14.374 15.273 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -0.467 -14.476 16.490 1.00 0.00 O ATOM 1045 OD2 ASP A 66 0.284 -15.309 14.607 1.00 0.00 O ATOM 0 H ASP A 66 -1.307 -14.672 12.879 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.638 -13.050 14.796 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.228 -12.919 13.773 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.366 -12.245 15.277 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.570 -11.651 12.011 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.626 -10.461 11.173 1.00 0.00 C ATOM 1052 C VAL A 67 -3.046 -10.257 10.652 1.00 0.00 C ATOM 1053 O VAL A 67 -3.455 -9.137 10.332 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.647 -10.584 9.982 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.573 -9.288 9.195 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.738 -10.997 10.464 1.00 0.00 C ATOM 0 H VAL A 67 -1.102 -12.445 11.574 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.334 -9.602 11.777 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.027 -11.359 9.317 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.123 -9.406 8.365 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.561 -9.041 8.808 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.227 -8.486 9.847 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.411 -11.078 9.611 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.120 -10.248 11.158 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.675 -11.961 10.969 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.797 -11.355 10.610 1.00 0.00 N ATOM 1067 CA LYS A 68 -5.175 -11.368 10.120 1.00 0.00 C ATOM 1068 C LYS A 68 -6.046 -10.318 10.811 1.00 0.00 C ATOM 1069 O LYS A 68 -6.938 -9.742 10.191 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.773 -12.766 10.328 1.00 0.00 C ATOM 1071 CG LYS A 68 -7.242 -12.892 9.955 1.00 0.00 C ATOM 1072 CD LYS A 68 -7.775 -14.276 10.297 1.00 0.00 C ATOM 1073 CE LYS A 68 -9.268 -14.397 10.028 1.00 0.00 C ATOM 1074 NZ LYS A 68 -9.597 -14.232 8.588 1.00 0.00 N ATOM 0 H LYS A 68 -3.464 -12.269 10.917 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.155 -11.120 9.059 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.200 -13.482 9.739 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.653 -13.045 11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.821 -12.135 10.483 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.368 -12.703 8.889 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.240 -15.025 9.713 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.578 -14.491 11.347 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.619 -15.371 10.369 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.802 -13.645 10.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.608 -14.423 8.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.381 -13.259 8.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.032 -14.899 8.024 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.783 -10.062 12.087 1.00 0.00 N ATOM 1089 CA GLU A 69 -6.611 -9.136 12.849 1.00 0.00 C ATOM 1090 C GLU A 69 -5.890 -7.821 13.144 1.00 0.00 C ATOM 1091 O GLU A 69 -6.440 -6.944 13.812 1.00 0.00 O ATOM 1092 CB GLU A 69 -7.086 -9.788 14.148 1.00 0.00 C ATOM 1093 CG GLU A 69 -8.040 -10.948 13.919 1.00 0.00 C ATOM 1094 CD GLU A 69 -8.651 -11.459 15.204 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -9.409 -10.704 15.846 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -8.380 -12.619 15.581 1.00 0.00 O ATOM 0 H GLU A 69 -5.012 -10.477 12.611 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.477 -8.897 12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.220 -10.143 14.707 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.579 -9.037 14.766 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.835 -10.632 13.243 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.507 -11.761 13.426 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.667 -7.672 12.648 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.952 -6.409 12.807 1.00 0.00 C ATOM 1105 C HIS A 70 -4.082 -5.584 11.536 1.00 0.00 C ATOM 1106 O HIS A 70 -4.152 -4.358 11.582 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.470 -6.629 13.144 1.00 0.00 C ATOM 1108 CG HIS A 70 -1.749 -5.364 13.533 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -1.632 -4.939 14.839 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -1.112 -4.427 12.782 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -0.962 -3.802 14.877 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -0.633 -3.468 13.645 1.00 0.00 N ATOM 0 H HIS A 70 -4.156 -8.395 12.141 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.401 -5.872 13.643 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.394 -7.347 13.960 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.971 -7.072 12.282 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.002 -4.434 11.708 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.724 -3.240 15.768 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -0.109 -2.635 13.376 1.00 0.00 H new ATOM 1121 N LEU A 71 -4.105 -6.266 10.402 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.281 -5.604 9.122 1.00 0.00 C ATOM 1123 C LEU A 71 -5.678 -5.887 8.577 1.00 0.00 C ATOM 1124 O LEU A 71 -6.022 -7.039 8.309 1.00 0.00 O ATOM 1125 CB LEU A 71 -3.215 -6.071 8.125 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.764 -5.874 8.576 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.804 -6.234 7.454 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.529 -4.446 9.041 1.00 0.00 C ATOM 0 H LEU A 71 -4.004 -7.279 10.343 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.169 -4.529 9.265 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.373 -7.130 7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.362 -5.538 7.186 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.578 -6.540 9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.222 -6.088 7.792 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.948 -7.277 7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.996 -5.595 6.592 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.492 -4.332 9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.737 -3.758 8.222 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.189 -4.223 9.879 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.504 -4.838 8.435 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.886 -4.967 7.951 1.00 0.00 C ATOM 1142 C PRO A 72 -7.963 -5.471 6.511 1.00 0.00 C ATOM 1143 O PRO A 72 -7.009 -5.357 5.744 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.437 -3.540 8.046 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.237 -2.660 8.051 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.156 -3.441 8.740 1.00 0.00 C ATOM 0 HA PRO A 72 -8.447 -5.696 8.535 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.089 -3.312 7.203 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.028 -3.405 8.952 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -6.942 -2.397 7.035 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.440 -1.727 8.576 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.168 -3.180 8.362 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.146 -3.254 9.814 1.00 0.00 H new ATOM 1154 N PHE A 73 -9.114 -6.013 6.144 1.00 0.00 N ATOM 1155 CA PHE A 73 -9.295 -6.594 4.822 1.00 0.00 C ATOM 1156 C PHE A 73 -9.555 -5.501 3.789 1.00 0.00 C ATOM 1157 O PHE A 73 -9.211 -5.641 2.612 1.00 0.00 O ATOM 1158 CB PHE A 73 -10.454 -7.593 4.847 1.00 0.00 C ATOM 1159 CG PHE A 73 -10.598 -8.391 3.583 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -9.738 -9.444 3.317 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -11.588 -8.088 2.662 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -9.863 -10.183 2.156 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -11.717 -8.823 1.500 1.00 0.00 C ATOM 1164 CZ PHE A 73 -10.853 -9.871 1.247 1.00 0.00 C ATOM 0 H PHE A 73 -9.938 -6.063 6.743 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.382 -7.119 4.540 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.312 -8.278 5.683 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.382 -7.053 5.031 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.961 -9.690 4.025 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -12.265 -7.269 2.855 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.187 -11.003 1.961 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -12.493 -8.579 0.789 1.00 0.00 H new ATOM 0 HZ PHE A 73 -10.952 -10.446 0.338 1.00 0.00 H new ATOM 1174 N SER A 74 -10.164 -4.415 4.238 1.00 0.00 N ATOM 1175 CA SER A 74 -10.461 -3.291 3.367 1.00 0.00 C ATOM 1176 C SER A 74 -10.418 -1.982 4.150 1.00 0.00 C ATOM 1177 O SER A 74 -11.081 -1.846 5.180 1.00 0.00 O ATOM 1178 CB SER A 74 -11.835 -3.485 2.721 1.00 0.00 C ATOM 1179 OG SER A 74 -12.819 -3.788 3.699 1.00 0.00 O ATOM 0 H SER A 74 -10.463 -4.289 5.205 1.00 0.00 H new ATOM 0 HA SER A 74 -9.706 -3.243 2.583 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.119 -2.581 2.183 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.786 -4.290 1.988 1.00 0.00 H new ATOM 0 HG SER A 74 -12.638 -3.276 4.515 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.632 -1.032 3.668 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.525 0.270 4.312 1.00 0.00 C ATOM 1187 C LYS A 75 -9.428 1.366 3.261 1.00 0.00 C ATOM 1188 O LYS A 75 -8.605 1.289 2.352 1.00 0.00 O ATOM 1189 CB LYS A 75 -8.298 0.316 5.228 1.00 0.00 C ATOM 1190 CG LYS A 75 -8.247 1.550 6.117 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.965 1.600 6.933 1.00 0.00 C ATOM 1192 CE LYS A 75 -7.248 1.774 8.418 1.00 0.00 C ATOM 1193 NZ LYS A 75 -7.965 3.044 8.715 1.00 0.00 N ATOM 0 H LYS A 75 -9.058 -1.137 2.832 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.418 0.432 4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.291 -0.575 5.856 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.397 0.282 4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.322 2.446 5.501 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.106 1.552 6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.398 0.682 6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.343 2.423 6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.843 0.933 8.772 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.308 1.754 8.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.926 3.234 9.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.513 3.826 8.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.957 2.961 8.416 1.00 0.00 H new ATOM 1207 N VAL A 76 -10.274 2.377 3.380 1.00 0.00 N ATOM 1208 CA VAL A 76 -10.273 3.483 2.432 1.00 0.00 C ATOM 1209 C VAL A 76 -9.743 4.740 3.096 1.00 0.00 C ATOM 1210 O VAL A 76 -10.322 5.235 4.065 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.677 3.772 1.869 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.594 4.724 0.688 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.361 2.490 1.455 1.00 0.00 C ATOM 0 H VAL A 76 -10.970 2.456 4.122 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.628 3.189 1.604 1.00 0.00 H new ATOM 0 HB VAL A 76 -12.266 4.242 2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.596 4.916 0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -11.142 5.663 1.008 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.984 4.277 -0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.351 2.717 1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.769 1.994 0.686 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.457 1.833 2.320 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.644 5.247 2.577 1.00 0.00 N ATOM 1224 CA LEU A 77 -8.016 6.426 3.139 1.00 0.00 C ATOM 1225 C LEU A 77 -8.512 7.680 2.443 1.00 0.00 C ATOM 1226 O LEU A 77 -8.935 7.639 1.288 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.496 6.338 3.002 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.878 5.026 3.475 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.374 5.034 3.258 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -6.211 4.771 4.938 1.00 0.00 C ATOM 0 H LEU A 77 -8.165 4.860 1.764 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.280 6.477 4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.232 6.489 1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.048 7.156 3.565 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.303 4.215 2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.952 4.090 3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.160 5.162 2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.930 5.856 3.820 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.761 3.830 5.255 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.819 5.585 5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.293 4.715 5.061 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.470 8.780 3.165 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.740 10.086 2.596 1.00 0.00 C ATOM 1244 C LEU A 78 -7.485 10.926 2.750 1.00 0.00 C ATOM 1245 O LEU A 78 -7.110 11.302 3.863 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.941 10.748 3.292 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.531 11.988 2.596 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -9.635 13.209 2.757 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -10.776 11.706 1.122 1.00 0.00 C ATOM 0 H LEU A 78 -8.248 8.796 4.161 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.999 9.993 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.731 10.004 3.394 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.639 11.032 4.300 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.482 12.210 3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.088 14.062 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.517 13.436 3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.658 13.004 2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.193 12.594 0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.834 11.445 0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.477 10.877 1.022 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.819 11.185 1.644 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.546 11.878 1.681 1.00 0.00 C ATOM 1263 C VAL A 79 -5.588 13.149 0.844 1.00 0.00 C ATOM 1264 O VAL A 79 -5.546 13.096 -0.386 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.396 10.976 1.186 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.056 11.654 1.405 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.428 9.623 1.883 1.00 0.00 C ATOM 0 H VAL A 79 -7.136 10.927 0.710 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.360 12.142 2.722 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.531 10.811 0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.257 11.003 1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.030 12.594 0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.918 11.852 2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.608 9.006 1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.323 9.765 2.959 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.376 9.128 1.673 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.722 14.281 1.531 1.00 0.00 N ATOM 1278 CA GLU A 80 -5.660 15.610 0.917 1.00 0.00 C ATOM 1279 C GLU A 80 -6.686 15.776 -0.207 1.00 0.00 C ATOM 1280 O GLU A 80 -6.520 16.614 -1.094 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.238 15.895 0.411 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.169 15.621 1.461 1.00 0.00 C ATOM 1283 CD GLU A 80 -1.899 16.423 1.262 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -1.060 16.043 0.425 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -1.713 17.426 1.982 1.00 0.00 O ATOM 0 H GLU A 80 -5.878 14.304 2.539 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.914 16.340 1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.041 15.282 -0.469 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.172 16.936 0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.577 15.842 2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.923 14.559 1.448 1.00 0.00 H new ATOM 1292 N GLY A 81 -7.764 15.000 -0.143 1.00 0.00 N ATOM 1293 CA GLY A 81 -8.823 15.112 -1.127 1.00 0.00 C ATOM 1294 C GLY A 81 -8.962 13.873 -1.990 1.00 0.00 C ATOM 1295 O GLY A 81 -9.929 13.735 -2.739 1.00 0.00 O ATOM 0 H GLY A 81 -7.922 14.294 0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.767 15.301 -0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.628 15.973 -1.766 1.00 0.00 H new ATOM 1299 N VAL A 82 -7.997 12.969 -1.894 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.020 11.749 -2.690 1.00 0.00 C ATOM 1301 C VAL A 82 -8.437 10.550 -1.840 1.00 0.00 C ATOM 1302 O VAL A 82 -7.964 10.382 -0.715 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.640 11.470 -3.328 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.693 10.241 -4.224 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.158 12.685 -4.108 1.00 0.00 C ATOM 0 H VAL A 82 -7.191 13.056 -1.275 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.752 11.896 -3.484 1.00 0.00 H new ATOM 0 HB VAL A 82 -5.929 11.271 -2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.710 10.066 -4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.987 9.373 -3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.420 10.402 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.185 12.471 -4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.872 12.917 -4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.071 13.538 -3.435 1.00 0.00 H new ATOM 1315 N THR A 83 -9.336 9.732 -2.375 1.00 0.00 N ATOM 1316 CA THR A 83 -9.775 8.520 -1.701 1.00 0.00 C ATOM 1317 C THR A 83 -8.952 7.321 -2.160 1.00 0.00 C ATOM 1318 O THR A 83 -8.738 7.133 -3.359 1.00 0.00 O ATOM 1319 CB THR A 83 -11.269 8.245 -1.959 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.578 8.452 -3.345 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.144 9.144 -1.107 1.00 0.00 C ATOM 0 H THR A 83 -9.777 9.890 -3.281 1.00 0.00 H new ATOM 0 HA THR A 83 -9.628 8.671 -0.632 1.00 0.00 H new ATOM 0 HB THR A 83 -11.470 7.208 -1.691 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.529 8.273 -3.498 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.193 8.928 -1.309 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.933 8.964 -0.053 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.935 10.187 -1.346 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.492 6.516 -1.210 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.642 5.378 -1.522 1.00 0.00 C ATOM 1331 C ILE A 84 -8.188 4.115 -0.871 1.00 0.00 C ATOM 1332 O ILE A 84 -7.991 3.885 0.321 1.00 0.00 O ATOM 1333 CB ILE A 84 -6.187 5.602 -1.049 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.674 6.970 -1.507 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.286 4.495 -1.580 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.255 7.269 -1.072 1.00 0.00 C ATOM 0 H ILE A 84 -8.695 6.632 -0.217 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.639 5.266 -2.606 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.171 5.577 0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.729 7.023 -2.594 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.334 7.744 -1.116 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.264 4.663 -1.240 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.637 3.532 -1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.311 4.497 -2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.964 8.255 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.196 7.250 0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.582 6.517 -1.485 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.891 3.314 -1.651 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.468 2.093 -1.133 1.00 0.00 C ATOM 1350 C GLY A 85 -8.518 0.925 -1.262 1.00 0.00 C ATOM 1351 O GLY A 85 -8.234 0.470 -2.364 1.00 0.00 O ATOM 0 H GLY A 85 -9.074 3.488 -2.639 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.733 2.232 -0.085 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.391 1.872 -1.668 1.00 0.00 H new ATOM 1355 N MET A 86 -8.009 0.451 -0.144 1.00 0.00 N ATOM 1356 CA MET A 86 -7.071 -0.656 -0.150 1.00 0.00 C ATOM 1357 C MET A 86 -7.792 -1.950 0.196 1.00 0.00 C ATOM 1358 O MET A 86 -8.431 -2.049 1.244 1.00 0.00 O ATOM 1359 CB MET A 86 -5.944 -0.398 0.850 1.00 0.00 C ATOM 1360 CG MET A 86 -5.320 0.981 0.718 1.00 0.00 C ATOM 1361 SD MET A 86 -3.952 1.243 1.862 1.00 0.00 S ATOM 1362 CE MET A 86 -4.727 0.846 3.424 1.00 0.00 C ATOM 0 H MET A 86 -8.229 0.815 0.783 1.00 0.00 H new ATOM 0 HA MET A 86 -6.640 -0.747 -1.147 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.332 -0.517 1.862 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.169 -1.153 0.715 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.964 1.117 -0.303 1.00 0.00 H new ATOM 0 HG3 MET A 86 -6.084 1.738 0.893 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.532 1.644 4.140 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.802 0.741 3.280 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.319 -0.090 3.805 1.00 0.00 H new ATOM 1372 N CYS A 87 -7.699 -2.931 -0.688 1.00 0.00 N ATOM 1373 CA CYS A 87 -8.361 -4.208 -0.482 1.00 0.00 C ATOM 1374 C CYS A 87 -7.512 -5.334 -1.065 1.00 0.00 C ATOM 1375 O CYS A 87 -6.596 -5.085 -1.849 1.00 0.00 O ATOM 1376 CB CYS A 87 -9.752 -4.194 -1.127 1.00 0.00 C ATOM 1377 SG CYS A 87 -10.781 -5.625 -0.718 1.00 0.00 S ATOM 0 H CYS A 87 -7.170 -2.866 -1.557 1.00 0.00 H new ATOM 0 HA CYS A 87 -8.480 -4.378 0.588 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -10.273 -3.287 -0.819 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -9.636 -4.143 -2.210 1.00 0.00 H new ATOM 0 HG CYS A 87 -11.933 -5.515 -1.310 1.00 0.00 H new ATOM 1383 N HIS A 88 -7.797 -6.562 -0.662 1.00 0.00 N ATOM 1384 CA HIS A 88 -7.065 -7.721 -1.159 1.00 0.00 C ATOM 1385 C HIS A 88 -7.991 -8.906 -1.390 1.00 0.00 C ATOM 1386 O HIS A 88 -9.216 -8.757 -1.431 1.00 0.00 O ATOM 1387 CB HIS A 88 -5.956 -8.116 -0.187 1.00 0.00 C ATOM 1388 CG HIS A 88 -4.634 -7.497 -0.503 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -4.306 -6.205 -0.166 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -3.555 -8.002 -1.139 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -3.085 -5.943 -0.583 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -2.602 -7.016 -1.177 1.00 0.00 N ATOM 0 H HIS A 88 -8.532 -6.784 0.010 1.00 0.00 H new ATOM 0 HA HIS A 88 -6.621 -7.440 -2.114 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.250 -7.829 0.822 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.850 -9.201 -0.192 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.460 -8.999 -1.543 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.565 -5.004 -0.459 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.675 -7.099 -1.595 1.00 0.00 H new ATOM 1401 N GLY A 89 -7.397 -10.079 -1.546 1.00 0.00 N ATOM 1402 CA GLY A 89 -8.162 -11.269 -1.833 1.00 0.00 C ATOM 1403 C GLY A 89 -7.876 -11.777 -3.227 1.00 0.00 C ATOM 1404 O GLY A 89 -7.225 -11.092 -4.016 1.00 0.00 O ATOM 0 H GLY A 89 -6.390 -10.226 -1.478 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.923 -12.043 -1.104 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.226 -11.054 -1.732 1.00 0.00 H new ATOM 1408 N TRP A 90 -8.344 -12.973 -3.531 1.00 0.00 N ATOM 1409 CA TRP A 90 -8.144 -13.548 -4.850 1.00 0.00 C ATOM 1410 C TRP A 90 -9.179 -13.008 -5.832 1.00 0.00 C ATOM 1411 O TRP A 90 -10.319 -13.469 -5.883 1.00 0.00 O ATOM 1412 CB TRP A 90 -8.172 -15.083 -4.783 1.00 0.00 C ATOM 1413 CG TRP A 90 -9.284 -15.648 -3.945 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -10.508 -16.069 -4.379 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -9.266 -15.860 -2.527 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -11.253 -16.523 -3.318 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -10.514 -16.405 -2.172 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -8.318 -15.640 -1.524 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -10.836 -16.735 -0.857 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -8.638 -15.967 -0.219 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -9.888 -16.508 0.103 1.00 0.00 C ATOM 0 H TRP A 90 -8.865 -13.565 -2.884 1.00 0.00 H new ATOM 0 HA TRP A 90 -7.159 -13.254 -5.213 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -8.260 -15.477 -5.795 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -7.220 -15.435 -4.386 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -10.842 -16.048 -5.406 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -12.203 -16.889 -3.375 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -7.352 -15.222 -1.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -11.799 -17.155 -0.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -7.912 -15.802 0.564 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -10.109 -16.752 1.132 1.00 0.00 H new ATOM 1432 N GLY A 91 -8.780 -11.991 -6.579 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.669 -11.387 -7.544 1.00 0.00 C ATOM 1434 C GLY A 91 -9.090 -11.409 -8.940 1.00 0.00 C ATOM 1435 O GLY A 91 -8.056 -10.794 -9.199 1.00 0.00 O ATOM 0 H GLY A 91 -7.851 -11.572 -6.533 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.622 -11.915 -7.539 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.874 -10.357 -7.253 1.00 0.00 H new ATOM 1439 N ALA A 92 -9.746 -12.134 -9.828 1.00 0.00 N ATOM 1440 CA ALA A 92 -9.328 -12.214 -11.215 1.00 0.00 C ATOM 1441 C ALA A 92 -9.743 -10.950 -11.960 1.00 0.00 C ATOM 1442 O ALA A 92 -10.716 -10.300 -11.583 1.00 0.00 O ATOM 1443 CB ALA A 92 -9.927 -13.451 -11.868 1.00 0.00 C ATOM 0 H ALA A 92 -10.579 -12.681 -9.609 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.242 -12.295 -11.259 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -9.608 -13.503 -12.909 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -9.588 -14.342 -11.339 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.015 -13.395 -11.824 1.00 0.00 H new ATOM 1449 N PRO A 93 -9.022 -10.593 -13.040 1.00 0.00 N ATOM 1450 CA PRO A 93 -9.264 -9.347 -13.792 1.00 0.00 C ATOM 1451 C PRO A 93 -10.673 -9.252 -14.384 1.00 0.00 C ATOM 1452 O PRO A 93 -11.059 -8.211 -14.918 1.00 0.00 O ATOM 1453 CB PRO A 93 -8.224 -9.396 -14.919 1.00 0.00 C ATOM 1454 CG PRO A 93 -7.182 -10.350 -14.447 1.00 0.00 C ATOM 1455 CD PRO A 93 -7.903 -11.365 -13.611 1.00 0.00 C ATOM 0 HA PRO A 93 -9.180 -8.478 -13.140 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.672 -9.733 -15.854 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -7.799 -8.410 -15.106 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.677 -10.825 -15.288 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.417 -9.836 -13.865 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.256 -12.204 -14.211 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.260 -11.778 -12.834 1.00 0.00 H new ATOM 1463 N TRP A 94 -11.435 -10.332 -14.289 1.00 0.00 N ATOM 1464 CA TRP A 94 -12.782 -10.362 -14.839 1.00 0.00 C ATOM 1465 C TRP A 94 -13.756 -9.707 -13.867 1.00 0.00 C ATOM 1466 O TRP A 94 -14.496 -8.791 -14.226 1.00 0.00 O ATOM 1467 CB TRP A 94 -13.233 -11.803 -15.110 1.00 0.00 C ATOM 1468 CG TRP A 94 -12.117 -12.742 -15.470 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -11.122 -12.536 -16.384 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -11.897 -14.047 -14.923 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -10.287 -13.628 -16.421 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.745 -14.569 -15.538 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -12.561 -14.823 -13.968 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -10.242 -15.831 -15.229 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -12.062 -16.076 -13.663 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -10.912 -16.569 -14.292 1.00 0.00 C ATOM 0 H TRP A 94 -11.144 -11.198 -13.836 1.00 0.00 H new ATOM 0 HA TRP A 94 -12.774 -9.813 -15.781 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.742 -12.185 -14.225 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -13.963 -11.797 -15.920 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -11.008 -11.648 -16.988 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -9.460 -13.722 -17.011 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.448 -14.450 -13.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -9.355 -16.213 -15.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -12.567 -16.684 -12.928 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.547 -17.552 -14.032 1.00 0.00 H new ATOM 1487 N ASP A 95 -13.729 -10.175 -12.626 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.683 -9.737 -11.614 1.00 0.00 C ATOM 1489 C ASP A 95 -14.057 -8.751 -10.634 1.00 0.00 C ATOM 1490 O ASP A 95 -14.749 -8.199 -9.782 1.00 0.00 O ATOM 1491 CB ASP A 95 -15.226 -10.946 -10.845 1.00 0.00 C ATOM 1492 CG ASP A 95 -14.142 -11.697 -10.093 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -13.440 -12.523 -10.717 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -13.994 -11.476 -8.875 1.00 0.00 O ATOM 0 H ASP A 95 -13.052 -10.862 -12.294 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.498 -9.229 -12.131 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -15.986 -10.611 -10.140 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -15.716 -11.625 -11.543 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.755 -8.522 -10.776 1.00 0.00 N ATOM 1500 CA LEU A 96 -12.005 -7.660 -9.858 1.00 0.00 C ATOM 1501 C LEU A 96 -12.664 -6.292 -9.699 1.00 0.00 C ATOM 1502 O LEU A 96 -12.993 -5.881 -8.586 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.571 -7.471 -10.357 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.669 -6.644 -9.438 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -9.375 -7.402 -8.151 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.380 -6.274 -10.151 1.00 0.00 C ATOM 0 H LEU A 96 -12.190 -8.924 -11.524 1.00 0.00 H new ATOM 0 HA LEU A 96 -11.998 -8.154 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.119 -8.453 -10.497 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.603 -6.992 -11.336 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.193 -5.724 -9.178 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.732 -6.797 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.310 -7.613 -7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.872 -8.340 -8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.751 -5.686 -9.483 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.852 -7.182 -10.442 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.611 -5.688 -11.040 1.00 0.00 H new ATOM 1518 N LYS A 97 -12.854 -5.600 -10.818 1.00 0.00 N ATOM 1519 CA LYS A 97 -13.432 -4.260 -10.807 1.00 0.00 C ATOM 1520 C LYS A 97 -14.807 -4.251 -10.146 1.00 0.00 C ATOM 1521 O LYS A 97 -15.112 -3.375 -9.339 1.00 0.00 O ATOM 1522 CB LYS A 97 -13.526 -3.705 -12.234 1.00 0.00 C ATOM 1523 CG LYS A 97 -14.160 -4.665 -13.231 1.00 0.00 C ATOM 1524 CD LYS A 97 -14.397 -3.999 -14.576 1.00 0.00 C ATOM 1525 CE LYS A 97 -14.901 -4.994 -15.609 1.00 0.00 C ATOM 1526 NZ LYS A 97 -15.297 -4.327 -16.876 1.00 0.00 N ATOM 0 H LYS A 97 -12.615 -5.946 -11.747 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.773 -3.620 -10.220 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.105 -2.781 -12.216 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.525 -3.447 -12.579 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.514 -5.533 -13.363 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.107 -5.030 -12.833 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.122 -3.193 -14.461 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.470 -3.546 -14.927 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.123 -5.729 -15.814 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.754 -5.537 -15.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.635 -5.041 -17.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.057 -3.643 -16.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -14.477 -3.830 -17.278 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.620 -5.247 -10.469 1.00 0.00 N ATOM 1541 CA ASP A 98 -16.973 -5.333 -9.938 1.00 0.00 C ATOM 1542 C ASP A 98 -16.946 -5.645 -8.448 1.00 0.00 C ATOM 1543 O ASP A 98 -17.696 -5.062 -7.668 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.768 -6.401 -10.688 1.00 0.00 C ATOM 1545 CG ASP A 98 -19.183 -6.547 -10.165 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -19.905 -5.528 -10.092 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -19.590 -7.682 -9.848 1.00 0.00 O ATOM 0 H ASP A 98 -15.365 -6.009 -11.098 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.460 -4.368 -10.079 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.800 -6.148 -11.748 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.253 -7.358 -10.605 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.059 -6.553 -8.064 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.907 -6.952 -6.672 1.00 0.00 C ATOM 1554 C ARG A 99 -15.478 -5.770 -5.808 1.00 0.00 C ATOM 1555 O ARG A 99 -16.052 -5.521 -4.750 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.871 -8.071 -6.558 1.00 0.00 C ATOM 1557 CG ARG A 99 -14.672 -8.572 -5.139 1.00 0.00 C ATOM 1558 CD ARG A 99 -13.471 -9.494 -5.035 1.00 0.00 C ATOM 1559 NE ARG A 99 -13.296 -10.002 -3.676 1.00 0.00 N ATOM 1560 CZ ARG A 99 -12.266 -9.702 -2.888 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -11.300 -8.896 -3.316 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -12.204 -10.213 -1.667 1.00 0.00 N ATOM 0 H ARG A 99 -15.427 -7.032 -8.706 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.873 -7.310 -6.316 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.178 -8.905 -7.189 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.917 -7.713 -6.945 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.539 -7.723 -4.468 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.567 -9.101 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.594 -10.330 -5.723 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.573 -8.958 -5.342 1.00 0.00 H new ATOM 0 HE ARG A 99 -14.011 -10.628 -3.306 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.344 -8.501 -4.256 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.515 -8.672 -2.705 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.943 -10.833 -1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.417 -9.987 -1.059 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.475 -5.037 -6.270 1.00 0.00 N ATOM 1577 CA LEU A 100 -13.926 -3.924 -5.503 1.00 0.00 C ATOM 1578 C LEU A 100 -14.944 -2.793 -5.361 1.00 0.00 C ATOM 1579 O LEU A 100 -15.052 -2.174 -4.301 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.635 -3.418 -6.150 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.494 -4.439 -6.185 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.272 -3.854 -6.873 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.145 -4.901 -4.777 1.00 0.00 C ATOM 0 H LEU A 100 -14.024 -5.192 -7.172 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.693 -4.284 -4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.855 -3.104 -7.170 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.297 -2.534 -5.610 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.828 -5.304 -6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.473 -4.595 -6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.528 -3.577 -7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.937 -2.970 -6.330 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.332 -5.626 -4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.834 -4.044 -4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.019 -5.364 -4.319 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.705 -2.543 -6.422 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.751 -1.523 -6.387 1.00 0.00 C ATOM 1597 C LEU A 101 -17.972 -2.022 -5.620 1.00 0.00 C ATOM 1598 O LEU A 101 -18.866 -1.248 -5.278 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.155 -1.121 -7.806 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.057 -0.434 -8.618 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.565 -0.091 -10.008 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.571 0.815 -7.901 1.00 0.00 C ATOM 0 H LEU A 101 -15.619 -3.030 -7.314 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.351 -0.649 -5.872 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.479 -2.013 -8.342 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.015 -0.454 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.216 -1.120 -8.719 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.772 0.398 -10.575 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.867 -1.004 -10.520 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.420 0.580 -9.928 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.789 1.293 -8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.403 1.507 -7.772 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.172 0.542 -6.924 1.00 0.00 H new ATOM 1614 N LYS A 102 -18.004 -3.321 -5.369 1.00 0.00 N ATOM 1615 CA LYS A 102 -19.062 -3.933 -4.577 1.00 0.00 C ATOM 1616 C LYS A 102 -18.754 -3.784 -3.091 1.00 0.00 C ATOM 1617 O LYS A 102 -19.645 -3.523 -2.282 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.191 -5.414 -4.939 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.240 -6.167 -4.141 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.147 -7.663 -4.390 1.00 0.00 C ATOM 1621 CE LYS A 102 -21.207 -8.429 -3.620 1.00 0.00 C ATOM 1622 NZ LYS A 102 -22.577 -8.117 -4.100 1.00 0.00 N ATOM 0 H LYS A 102 -17.302 -3.979 -5.706 1.00 0.00 H new ATOM 0 HA LYS A 102 -20.005 -3.430 -4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.430 -5.497 -5.999 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.225 -5.897 -4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.109 -5.963 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.234 -5.811 -4.413 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.257 -7.862 -5.456 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.158 -8.019 -4.100 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -21.024 -9.499 -3.717 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -21.130 -8.188 -2.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -23.252 -8.789 -3.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -22.832 -7.150 -3.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -22.607 -8.193 -5.137 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.480 -3.953 -2.748 1.00 0.00 N ATOM 1637 CA VAL A 103 -17.033 -3.868 -1.362 1.00 0.00 C ATOM 1638 C VAL A 103 -17.193 -2.453 -0.817 1.00 0.00 C ATOM 1639 O VAL A 103 -17.767 -2.256 0.254 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.557 -4.309 -1.213 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -15.089 -4.167 0.229 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -15.376 -5.742 -1.687 1.00 0.00 C ATOM 0 H VAL A 103 -16.735 -4.151 -3.416 1.00 0.00 H new ATOM 0 HA VAL A 103 -17.662 -4.547 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.947 -3.656 -1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -14.049 -4.483 0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.176 -3.126 0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.707 -4.790 0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.332 -6.033 -1.574 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.004 -6.404 -1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.662 -5.817 -2.736 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.683 -1.470 -1.546 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.780 -0.089 -1.113 1.00 0.00 C ATOM 1654 C PHE A 104 -18.085 0.541 -1.587 1.00 0.00 C ATOM 1655 O PHE A 104 -18.284 0.733 -2.788 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.597 0.716 -1.648 1.00 0.00 C ATOM 1657 CG PHE A 104 -14.257 0.158 -1.262 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.969 -0.139 0.059 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -13.282 -0.060 -2.221 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.733 -0.642 0.416 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -12.042 -0.557 -1.870 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.768 -0.848 -0.549 1.00 0.00 C ATOM 0 H PHE A 104 -16.201 -1.605 -2.435 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.763 -0.075 -0.023 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.662 0.760 -2.735 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.672 1.740 -1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.719 0.024 0.819 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.494 0.161 -3.257 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.522 -0.874 1.449 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -11.289 -0.717 -2.627 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.799 -1.237 -0.271 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.979 0.844 -0.645 1.00 0.00 N ATOM 1673 CA ASN A 105 -20.211 1.564 -0.968 1.00 0.00 C ATOM 1674 C ASN A 105 -19.859 2.892 -1.616 1.00 0.00 C ATOM 1675 O ASN A 105 -20.334 3.217 -2.703 1.00 0.00 O ATOM 1676 CB ASN A 105 -21.052 1.807 0.289 1.00 0.00 C ATOM 1677 CG ASN A 105 -22.323 2.588 -0.001 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -22.922 2.460 -1.071 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -22.735 3.415 0.947 1.00 0.00 N ATOM 0 H ASN A 105 -18.874 0.604 0.341 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.799 0.958 -1.657 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.313 0.849 0.738 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -20.455 2.350 1.022 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -23.576 3.975 0.805 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -22.212 3.493 1.819 1.00 0.00 H new ATOM 1686 N GLU A 106 -19.008 3.650 -0.940 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.436 4.841 -1.530 1.00 0.00 C ATOM 1688 C GLU A 106 -17.277 4.439 -2.426 1.00 0.00 C ATOM 1689 O GLU A 106 -16.158 4.234 -1.951 1.00 0.00 O ATOM 1690 CB GLU A 106 -17.949 5.817 -0.462 1.00 0.00 C ATOM 1691 CG GLU A 106 -19.047 6.353 0.439 1.00 0.00 C ATOM 1692 CD GLU A 106 -18.567 7.507 1.289 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -17.910 7.261 2.322 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -18.819 8.673 0.912 1.00 0.00 O ATOM 0 H GLU A 106 -18.702 3.459 0.014 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.208 5.345 -2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -17.200 5.320 0.154 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.454 6.656 -0.951 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -19.890 6.678 -0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -19.409 5.553 1.085 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.565 4.287 -3.712 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.553 3.889 -4.679 1.00 0.00 C ATOM 1703 C LYS A 107 -15.421 4.912 -4.709 1.00 0.00 C ATOM 1704 O LYS A 107 -15.642 6.108 -4.919 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.155 3.665 -6.083 1.00 0.00 C ATOM 1706 CG LYS A 107 -17.894 4.857 -6.692 1.00 0.00 C ATOM 1707 CD LYS A 107 -19.211 5.155 -5.985 1.00 0.00 C ATOM 1708 CE LYS A 107 -20.123 3.935 -5.926 1.00 0.00 C ATOM 1709 NZ LYS A 107 -21.370 4.218 -5.167 1.00 0.00 N ATOM 0 H LYS A 107 -18.493 4.434 -4.109 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.141 2.931 -4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.351 3.377 -6.760 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.845 2.823 -6.031 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.254 5.738 -6.646 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -18.089 4.659 -7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -19.007 5.503 -4.972 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.724 5.965 -6.503 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.376 3.621 -6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.592 3.106 -5.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -22.159 3.684 -5.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -21.245 3.933 -4.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -21.580 5.236 -5.211 1.00 0.00 H new ATOM 1723 N PRO A 108 -14.196 4.438 -4.464 1.00 0.00 N ATOM 1724 CA PRO A 108 -13.020 5.282 -4.295 1.00 0.00 C ATOM 1725 C PRO A 108 -12.407 5.711 -5.625 1.00 0.00 C ATOM 1726 O PRO A 108 -12.609 5.064 -6.651 1.00 0.00 O ATOM 1727 CB PRO A 108 -12.042 4.381 -3.515 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.746 3.066 -3.323 1.00 0.00 C ATOM 1729 CD PRO A 108 -13.849 3.027 -4.334 1.00 0.00 C ATOM 0 HA PRO A 108 -13.262 6.215 -3.786 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.111 4.248 -4.067 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.782 4.827 -2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.058 2.233 -3.466 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.143 2.982 -2.311 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.519 2.600 -5.281 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.694 2.429 -3.992 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.667 6.812 -5.593 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.969 7.308 -6.771 1.00 0.00 C ATOM 1739 C GLN A 109 -9.766 6.425 -7.072 1.00 0.00 C ATOM 1740 O GLN A 109 -9.520 6.050 -8.219 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.518 8.755 -6.541 1.00 0.00 C ATOM 1742 CG GLN A 109 -9.763 9.363 -7.713 1.00 0.00 C ATOM 1743 CD GLN A 109 -9.234 10.752 -7.409 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -9.818 11.496 -6.623 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -8.122 11.112 -8.032 1.00 0.00 N ATOM 0 H GLN A 109 -11.535 7.382 -4.757 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.647 7.282 -7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -11.394 9.368 -6.329 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.883 8.790 -5.656 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -8.931 8.712 -7.981 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.422 9.411 -8.580 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -7.667 10.466 -8.677 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -7.721 12.035 -7.867 1.00 0.00 H new ATOM 1754 N VAL A 110 -9.020 6.097 -6.027 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.851 5.243 -6.154 1.00 0.00 C ATOM 1756 C VAL A 110 -8.039 3.978 -5.326 1.00 0.00 C ATOM 1757 O VAL A 110 -8.599 4.026 -4.232 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.568 5.977 -5.696 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.345 5.081 -5.823 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.371 7.260 -6.491 1.00 0.00 C ATOM 0 H VAL A 110 -9.207 6.413 -5.075 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.739 4.980 -7.206 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.690 6.234 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.460 5.625 -5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.478 4.194 -5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.220 4.781 -6.863 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.464 7.761 -6.154 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.281 7.021 -7.551 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.227 7.918 -6.338 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.601 2.848 -5.859 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.677 1.581 -5.143 1.00 0.00 C ATOM 1772 C ILE A 111 -6.324 0.873 -5.165 1.00 0.00 C ATOM 1773 O ILE A 111 -5.688 0.764 -6.213 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.774 0.655 -5.731 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -10.164 1.211 -5.401 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.629 -0.770 -5.208 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.306 0.352 -5.901 1.00 0.00 C ATOM 0 H ILE A 111 -7.187 2.781 -6.789 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.946 1.804 -4.111 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.653 0.626 -6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.252 1.322 -4.320 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.257 2.208 -5.832 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.411 -1.396 -5.637 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.653 -1.164 -5.491 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.719 -0.770 -4.122 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.255 0.813 -5.628 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.245 0.262 -6.986 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.241 -0.638 -5.450 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.887 0.411 -4.000 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.615 -0.288 -3.878 1.00 0.00 C ATOM 1791 C LEU A 112 -4.839 -1.782 -3.702 1.00 0.00 C ATOM 1792 O LEU A 112 -5.589 -2.208 -2.818 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.809 0.241 -2.689 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.296 1.674 -2.816 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.508 2.056 -1.575 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.434 1.829 -4.057 1.00 0.00 C ATOM 0 H LEU A 112 -6.398 0.509 -3.123 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.054 -0.110 -4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.430 0.176 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.955 -0.418 -2.532 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.153 2.341 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.146 3.079 -1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.152 1.982 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.660 1.381 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.079 2.857 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.580 1.154 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.023 1.587 -4.942 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.186 -2.571 -4.538 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.255 -4.019 -4.431 1.00 0.00 C ATOM 1810 C PHE A 113 -2.929 -4.630 -4.869 1.00 0.00 C ATOM 1811 O PHE A 113 -2.243 -4.087 -5.736 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.410 -4.577 -5.278 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.184 -4.508 -6.766 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.223 -3.296 -7.437 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -4.927 -5.662 -7.490 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -5.011 -3.238 -8.800 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.715 -5.608 -8.853 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.757 -4.395 -9.509 1.00 0.00 C ATOM 0 H PHE A 113 -3.600 -2.232 -5.301 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.444 -4.284 -3.391 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.581 -5.616 -4.997 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.320 -4.028 -5.036 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.421 -2.387 -6.888 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.892 -6.614 -6.982 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.044 -2.287 -9.312 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.516 -6.515 -9.405 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.591 -4.351 -10.575 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.561 -5.741 -4.257 1.00 0.00 N ATOM 1829 CA GLY A 114 -1.330 -6.401 -4.622 1.00 0.00 C ATOM 1830 C GLY A 114 -1.534 -7.878 -4.858 1.00 0.00 C ATOM 1831 O GLY A 114 -1.886 -8.616 -3.941 1.00 0.00 O ATOM 0 H GLY A 114 -3.092 -6.197 -3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.925 -5.942 -5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.593 -6.258 -3.832 1.00 0.00 H new ATOM 1835 N HIS A 115 -1.331 -8.300 -6.099 1.00 0.00 N ATOM 1836 CA HIS A 115 -1.440 -9.708 -6.477 1.00 0.00 C ATOM 1837 C HIS A 115 -1.109 -9.848 -7.958 1.00 0.00 C ATOM 1838 O HIS A 115 -1.473 -10.827 -8.610 1.00 0.00 O ATOM 1839 CB HIS A 115 -2.856 -10.234 -6.193 1.00 0.00 C ATOM 1840 CG HIS A 115 -2.926 -11.719 -6.000 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -2.516 -12.345 -4.842 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -3.373 -12.703 -6.817 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -2.706 -13.645 -4.955 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -3.226 -13.891 -6.143 1.00 0.00 N ATOM 0 H HIS A 115 -1.087 -7.681 -6.872 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.738 -10.298 -5.888 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -3.243 -9.743 -5.300 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.509 -9.954 -7.019 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.771 -12.577 -7.813 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.475 -14.384 -4.202 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.477 -14.812 -6.502 1.00 0.00 H new ATOM 1853 N THR A 116 -0.391 -8.859 -8.467 1.00 0.00 N ATOM 1854 CA THR A 116 -0.082 -8.768 -9.881 1.00 0.00 C ATOM 1855 C THR A 116 1.352 -9.235 -10.138 1.00 0.00 C ATOM 1856 O THR A 116 2.032 -9.695 -9.219 1.00 0.00 O ATOM 1857 CB THR A 116 -0.252 -7.312 -10.357 1.00 0.00 C ATOM 1858 OG1 THR A 116 -1.199 -6.644 -9.513 1.00 0.00 O ATOM 1859 CG2 THR A 116 -0.744 -7.257 -11.795 1.00 0.00 C ATOM 0 H THR A 116 -0.007 -8.097 -7.908 1.00 0.00 H new ATOM 0 HA THR A 116 -0.766 -9.410 -10.436 1.00 0.00 H new ATOM 0 HB THR A 116 0.719 -6.820 -10.304 1.00 0.00 H new ATOM 0 HG1 THR A 116 -2.093 -6.708 -9.910 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.854 -6.217 -12.102 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.024 -7.753 -12.445 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.707 -7.761 -11.869 1.00 0.00 H new ATOM 1867 N HIS A 117 1.809 -9.133 -11.379 1.00 0.00 N ATOM 1868 CA HIS A 117 3.175 -9.511 -11.718 1.00 0.00 C ATOM 1869 C HIS A 117 3.992 -8.283 -12.093 1.00 0.00 C ATOM 1870 O HIS A 117 5.143 -8.142 -11.679 1.00 0.00 O ATOM 1871 CB HIS A 117 3.192 -10.536 -12.853 1.00 0.00 C ATOM 1872 CG HIS A 117 2.752 -11.902 -12.428 1.00 0.00 C ATOM 1873 ND1 HIS A 117 3.631 -12.944 -12.234 1.00 0.00 N ATOM 1874 CD2 HIS A 117 1.522 -12.393 -12.145 1.00 0.00 C ATOM 1875 CE1 HIS A 117 2.964 -14.015 -11.848 1.00 0.00 C ATOM 1876 NE2 HIS A 117 1.684 -13.708 -11.785 1.00 0.00 N ATOM 0 H HIS A 117 1.256 -8.793 -12.166 1.00 0.00 H new ATOM 0 HA HIS A 117 3.627 -9.971 -10.840 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.544 -10.187 -13.657 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.201 -10.598 -13.261 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.589 -11.852 -12.193 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.394 -14.980 -11.622 1.00 0.00 H new ATOM 0 HE2 HIS A 117 0.935 -14.344 -11.513 1.00 0.00 H new ATOM 1885 N GLU A 118 3.392 -7.401 -12.881 1.00 0.00 N ATOM 1886 CA GLU A 118 4.025 -6.140 -13.237 1.00 0.00 C ATOM 1887 C GLU A 118 3.111 -4.976 -12.864 1.00 0.00 C ATOM 1888 O GLU A 118 1.886 -5.117 -12.872 1.00 0.00 O ATOM 1889 CB GLU A 118 4.353 -6.093 -14.736 1.00 0.00 C ATOM 1890 CG GLU A 118 3.133 -6.164 -15.639 1.00 0.00 C ATOM 1891 CD GLU A 118 3.467 -5.908 -17.092 1.00 0.00 C ATOM 1892 OE1 GLU A 118 3.881 -6.857 -17.790 1.00 0.00 O ATOM 1893 OE2 GLU A 118 3.329 -4.757 -17.546 1.00 0.00 O ATOM 0 H GLU A 118 2.466 -7.537 -13.286 1.00 0.00 H new ATOM 0 HA GLU A 118 4.959 -6.057 -12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.897 -5.173 -14.950 1.00 0.00 H new ATOM 0 HB3 GLU A 118 5.020 -6.921 -14.978 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.672 -7.147 -15.544 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.396 -5.433 -15.306 1.00 0.00 H new ATOM 1900 N PRO A 119 3.695 -3.821 -12.519 1.00 0.00 N ATOM 1901 CA PRO A 119 2.932 -2.625 -12.162 1.00 0.00 C ATOM 1902 C PRO A 119 2.319 -1.953 -13.385 1.00 0.00 C ATOM 1903 O PRO A 119 2.958 -1.847 -14.436 1.00 0.00 O ATOM 1904 CB PRO A 119 3.983 -1.719 -11.524 1.00 0.00 C ATOM 1905 CG PRO A 119 5.259 -2.115 -12.179 1.00 0.00 C ATOM 1906 CD PRO A 119 5.150 -3.589 -12.447 1.00 0.00 C ATOM 0 HA PRO A 119 2.091 -2.851 -11.507 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.758 -0.667 -11.696 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.029 -1.863 -10.444 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.410 -1.561 -13.105 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.111 -1.898 -11.535 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.647 -3.865 -13.377 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.611 -4.176 -11.653 1.00 0.00 H new ATOM 1914 N GLU A 120 1.081 -1.507 -13.251 1.00 0.00 N ATOM 1915 CA GLU A 120 0.386 -0.862 -14.349 1.00 0.00 C ATOM 1916 C GLU A 120 -0.623 0.151 -13.817 1.00 0.00 C ATOM 1917 O GLU A 120 -1.465 -0.181 -12.979 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.310 -1.920 -15.215 1.00 0.00 C ATOM 1919 CG GLU A 120 -0.942 -1.372 -16.483 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.480 -2.470 -17.380 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -2.623 -2.925 -17.163 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -0.762 -2.888 -18.311 1.00 0.00 O ATOM 0 H GLU A 120 0.537 -1.581 -12.391 1.00 0.00 H new ATOM 0 HA GLU A 120 1.109 -0.327 -14.964 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.417 -2.686 -15.487 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.082 -2.409 -14.620 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.752 -0.693 -16.218 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.203 -0.788 -17.031 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.523 1.387 -14.290 1.00 0.00 N ATOM 1930 CA ASP A 121 -1.459 2.435 -13.893 1.00 0.00 C ATOM 1931 C ASP A 121 -2.760 2.269 -14.653 1.00 0.00 C ATOM 1932 O ASP A 121 -2.895 2.732 -15.787 1.00 0.00 O ATOM 1933 CB ASP A 121 -0.884 3.834 -14.156 1.00 0.00 C ATOM 1934 CG ASP A 121 0.202 4.225 -13.174 1.00 0.00 C ATOM 1935 OD1 ASP A 121 1.376 3.864 -13.411 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -0.115 4.908 -12.177 1.00 0.00 O ATOM 0 H ASP A 121 0.195 1.689 -14.948 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.637 2.340 -12.822 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.481 3.870 -15.168 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.690 4.566 -14.108 1.00 0.00 H new ATOM 1941 N THR A 122 -3.706 1.583 -14.038 1.00 0.00 N ATOM 1942 CA THR A 122 -4.949 1.252 -14.705 1.00 0.00 C ATOM 1943 C THR A 122 -6.095 2.141 -14.241 1.00 0.00 C ATOM 1944 O THR A 122 -6.439 2.159 -13.060 1.00 0.00 O ATOM 1945 CB THR A 122 -5.331 -0.219 -14.457 1.00 0.00 C ATOM 1946 OG1 THR A 122 -5.478 -0.461 -13.054 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.275 -1.159 -15.007 1.00 0.00 C ATOM 0 H THR A 122 -3.636 1.245 -13.078 1.00 0.00 H new ATOM 0 HA THR A 122 -4.785 1.416 -15.770 1.00 0.00 H new ATOM 0 HB THR A 122 -6.275 -0.406 -14.969 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.564 -1.424 -12.895 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.572 -2.191 -14.817 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.172 -1.003 -16.081 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.321 -0.960 -14.519 1.00 0.00 H new ATOM 1955 N VAL A 123 -6.677 2.885 -15.166 1.00 0.00 N ATOM 1956 CA VAL A 123 -7.899 3.614 -14.878 1.00 0.00 C ATOM 1957 C VAL A 123 -9.068 2.930 -15.585 1.00 0.00 C ATOM 1958 O VAL A 123 -9.394 3.209 -16.739 1.00 0.00 O ATOM 1959 CB VAL A 123 -7.806 5.121 -15.244 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -7.526 5.333 -16.724 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.075 5.852 -14.826 1.00 0.00 C ATOM 0 H VAL A 123 -6.326 3.000 -16.117 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.063 3.590 -13.801 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.963 5.538 -14.693 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.469 6.401 -16.934 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.579 4.861 -16.987 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.328 4.889 -17.313 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.991 6.906 -15.090 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -9.932 5.416 -15.339 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.211 5.758 -13.749 1.00 0.00 H new ATOM 1971 N LYS A 124 -9.664 1.980 -14.893 1.00 0.00 N ATOM 1972 CA LYS A 124 -10.710 1.161 -15.470 1.00 0.00 C ATOM 1973 C LYS A 124 -11.932 1.188 -14.575 1.00 0.00 C ATOM 1974 O LYS A 124 -11.805 1.311 -13.358 1.00 0.00 O ATOM 1975 CB LYS A 124 -10.199 -0.269 -15.682 1.00 0.00 C ATOM 1976 CG LYS A 124 -9.075 -0.339 -16.706 1.00 0.00 C ATOM 1977 CD LYS A 124 -8.422 -1.710 -16.766 1.00 0.00 C ATOM 1978 CE LYS A 124 -7.313 -1.732 -17.809 1.00 0.00 C ATOM 1979 NZ LYS A 124 -6.582 -3.025 -17.839 1.00 0.00 N ATOM 0 H LYS A 124 -9.440 1.755 -13.924 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.995 1.561 -16.443 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -9.846 -0.670 -14.732 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.024 -0.902 -16.009 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -9.469 -0.085 -17.690 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -8.320 0.408 -16.463 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -8.014 -1.967 -15.789 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -9.170 -2.465 -17.008 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.741 -1.538 -18.793 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -6.609 -0.926 -17.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -5.839 -2.987 -18.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -6.149 -3.201 -16.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -7.246 -3.794 -18.063 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.107 1.123 -15.191 1.00 0.00 N ATOM 1994 CA ALA A 125 -14.377 1.258 -14.481 1.00 0.00 C ATOM 1995 C ALA A 125 -14.489 2.633 -13.820 1.00 0.00 C ATOM 1996 O ALA A 125 -15.347 2.854 -12.965 1.00 0.00 O ATOM 1997 CB ALA A 125 -14.547 0.146 -13.451 1.00 0.00 C ATOM 0 H ALA A 125 -13.208 0.975 -16.195 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.181 1.167 -15.211 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -15.500 0.269 -12.936 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -14.528 -0.821 -13.953 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -13.734 0.194 -12.726 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.625 3.558 -14.236 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.640 4.896 -13.678 1.00 0.00 C ATOM 2005 C GLY A 126 -12.857 4.994 -12.382 1.00 0.00 C ATOM 2006 O GLY A 126 -12.923 6.007 -11.687 1.00 0.00 O ATOM 0 H GLY A 126 -12.915 3.401 -14.951 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.223 5.594 -14.404 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.671 5.200 -13.499 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.121 3.941 -12.056 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.331 3.915 -10.835 1.00 0.00 C ATOM 2012 C VAL A 127 -9.853 3.750 -11.165 1.00 0.00 C ATOM 2013 O VAL A 127 -9.492 3.013 -12.085 1.00 0.00 O ATOM 2014 CB VAL A 127 -11.778 2.771 -9.899 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -10.996 2.797 -8.595 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.273 2.858 -9.630 1.00 0.00 C ATOM 0 H VAL A 127 -12.055 3.094 -12.620 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.488 4.864 -10.322 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.570 1.824 -10.397 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.330 1.981 -7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -9.933 2.681 -8.806 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.164 3.748 -8.089 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.572 2.045 -8.969 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.503 3.813 -9.157 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.817 2.779 -10.571 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.003 4.451 -10.428 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.570 4.355 -10.630 1.00 0.00 C ATOM 2028 C ARG A 128 -7.001 3.238 -9.765 1.00 0.00 C ATOM 2029 O ARG A 128 -6.706 3.439 -8.586 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.885 5.681 -10.291 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.574 5.896 -11.030 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.816 7.097 -10.486 1.00 0.00 C ATOM 2033 NE ARG A 128 -3.850 7.630 -11.450 1.00 0.00 N ATOM 2034 CZ ARG A 128 -2.655 7.094 -11.704 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -2.275 5.976 -11.104 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -1.835 7.677 -12.565 1.00 0.00 N ATOM 0 H ARG A 128 -9.284 5.092 -9.686 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.381 4.130 -11.680 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.563 6.501 -10.526 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.698 5.720 -9.218 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.955 5.003 -10.941 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.774 6.041 -12.092 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.525 7.879 -10.216 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.294 6.811 -9.573 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.110 8.472 -11.964 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.898 5.516 -10.440 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.359 5.575 -11.306 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.117 8.537 -13.035 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.922 7.266 -12.758 1.00 0.00 H new ATOM 2050 N PHE A 129 -6.880 2.056 -10.344 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.343 0.911 -9.631 1.00 0.00 C ATOM 2052 C PHE A 129 -4.824 0.944 -9.677 1.00 0.00 C ATOM 2053 O PHE A 129 -4.229 1.042 -10.753 1.00 0.00 O ATOM 2054 CB PHE A 129 -6.853 -0.399 -10.236 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.347 -0.553 -10.215 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.006 -0.893 -9.046 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.091 -0.373 -11.370 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.378 -1.048 -9.027 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.464 -0.526 -11.356 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.108 -0.864 -10.184 1.00 0.00 C ATOM 0 H PHE A 129 -7.148 1.864 -11.309 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.678 0.963 -8.595 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.508 -0.467 -11.268 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.406 -1.233 -9.695 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.440 -1.039 -8.138 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.592 -0.110 -12.291 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.879 -1.313 -8.108 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.033 -0.381 -12.262 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.181 -0.984 -10.172 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.202 0.876 -8.513 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.754 0.902 -8.422 1.00 0.00 C ATOM 2072 C LEU A 130 -2.216 -0.435 -7.952 1.00 0.00 C ATOM 2073 O LEU A 130 -2.582 -0.936 -6.885 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.288 2.018 -7.488 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.397 3.428 -8.065 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -1.946 4.461 -7.045 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -1.570 3.532 -9.334 1.00 0.00 C ATOM 0 H LEU A 130 -4.680 0.802 -7.615 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.361 1.099 -9.420 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.873 1.971 -6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.249 1.833 -7.214 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.440 3.628 -8.308 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.031 5.459 -7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.575 4.394 -6.157 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.908 4.272 -6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.652 4.540 -9.740 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.526 3.316 -9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.937 2.814 -10.067 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.354 -1.009 -8.770 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.724 -2.276 -8.463 1.00 0.00 C ATOM 2091 C ASN A 131 0.787 -2.158 -8.637 1.00 0.00 C ATOM 2092 O ASN A 131 1.269 -1.754 -9.693 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.300 -3.385 -9.357 1.00 0.00 C ATOM 2094 CG ASN A 131 -1.240 -3.049 -10.837 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -0.279 -3.378 -11.523 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -2.277 -2.396 -11.338 1.00 0.00 N ATOM 0 H ASN A 131 -1.072 -0.609 -9.665 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.930 -2.540 -7.426 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.751 -4.310 -9.178 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.336 -3.570 -9.074 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.295 -2.149 -12.328 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.058 -2.140 -10.734 1.00 0.00 H new ATOM 2103 N PRO A 132 1.550 -2.456 -7.576 1.00 0.00 N ATOM 2104 CA PRO A 132 3.004 -2.406 -7.600 1.00 0.00 C ATOM 2105 C PRO A 132 3.621 -3.717 -8.085 1.00 0.00 C ATOM 2106 O PRO A 132 2.927 -4.728 -8.219 1.00 0.00 O ATOM 2107 CB PRO A 132 3.379 -2.150 -6.131 1.00 0.00 C ATOM 2108 CG PRO A 132 2.105 -2.269 -5.339 1.00 0.00 C ATOM 2109 CD PRO A 132 1.063 -2.848 -6.257 1.00 0.00 C ATOM 0 HA PRO A 132 3.373 -1.644 -8.287 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.119 -2.873 -5.788 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.820 -1.161 -6.010 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.251 -2.910 -4.470 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.791 -1.294 -4.967 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.991 -3.931 -6.157 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.072 -2.442 -6.053 1.00 0.00 H new ATOM 2117 N GLY A 133 4.923 -3.692 -8.341 1.00 0.00 N ATOM 2118 CA GLY A 133 5.616 -4.886 -8.784 1.00 0.00 C ATOM 2119 C GLY A 133 6.140 -5.711 -7.623 1.00 0.00 C ATOM 2120 O GLY A 133 5.680 -5.562 -6.488 1.00 0.00 O ATOM 0 H GLY A 133 5.512 -2.864 -8.249 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.939 -5.495 -9.384 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.447 -4.603 -9.430 1.00 0.00 H new ATOM 2124 N SER A 134 7.107 -6.572 -7.900 1.00 0.00 N ATOM 2125 CA SER A 134 7.674 -7.435 -6.877 1.00 0.00 C ATOM 2126 C SER A 134 8.830 -6.739 -6.167 1.00 0.00 C ATOM 2127 O SER A 134 9.649 -6.070 -6.800 1.00 0.00 O ATOM 2128 CB SER A 134 8.153 -8.755 -7.494 1.00 0.00 C ATOM 2129 OG SER A 134 8.718 -9.610 -6.511 1.00 0.00 O ATOM 0 H SER A 134 7.516 -6.691 -8.827 1.00 0.00 H new ATOM 0 HA SER A 134 6.896 -7.652 -6.145 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.316 -9.258 -7.978 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.892 -8.550 -8.268 1.00 0.00 H new ATOM 0 HG SER A 134 9.013 -10.444 -6.933 1.00 0.00 H new ATOM 2135 N LEU A 135 8.895 -6.909 -4.850 1.00 0.00 N ATOM 2136 CA LEU A 135 9.970 -6.330 -4.048 1.00 0.00 C ATOM 2137 C LEU A 135 11.306 -6.974 -4.410 1.00 0.00 C ATOM 2138 O LEU A 135 12.370 -6.407 -4.168 1.00 0.00 O ATOM 2139 CB LEU A 135 9.684 -6.521 -2.553 1.00 0.00 C ATOM 2140 CG LEU A 135 8.324 -6.003 -2.075 1.00 0.00 C ATOM 2141 CD1 LEU A 135 8.183 -6.186 -0.574 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.139 -4.542 -2.445 1.00 0.00 C ATOM 0 H LEU A 135 8.213 -7.445 -4.313 1.00 0.00 H new ATOM 0 HA LEU A 135 10.023 -5.262 -4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.752 -7.584 -2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.466 -6.019 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 135 7.548 -6.584 -2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.211 -5.813 -0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.265 -7.245 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.972 -5.632 -0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.166 -4.198 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.924 -3.946 -1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.195 -4.431 -3.528 1.00 0.00 H new ATOM 2154 N ALA A 136 11.231 -8.152 -5.022 1.00 0.00 N ATOM 2155 CA ALA A 136 12.417 -8.903 -5.410 1.00 0.00 C ATOM 2156 C ALA A 136 13.031 -8.348 -6.688 1.00 0.00 C ATOM 2157 O ALA A 136 14.157 -8.688 -7.047 1.00 0.00 O ATOM 2158 CB ALA A 136 12.060 -10.365 -5.604 1.00 0.00 C ATOM 0 H ALA A 136 10.351 -8.609 -5.261 1.00 0.00 H new ATOM 0 HA ALA A 136 13.153 -8.808 -4.612 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.951 -10.922 -5.894 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.666 -10.770 -4.672 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.306 -10.455 -6.386 1.00 0.00 H new ATOM 2164 N GLU A 137 12.288 -7.488 -7.365 1.00 0.00 N ATOM 2165 CA GLU A 137 12.721 -6.949 -8.644 1.00 0.00 C ATOM 2166 C GLU A 137 13.575 -5.697 -8.434 1.00 0.00 C ATOM 2167 O GLU A 137 14.131 -5.139 -9.381 1.00 0.00 O ATOM 2168 CB GLU A 137 11.493 -6.648 -9.507 1.00 0.00 C ATOM 2169 CG GLU A 137 11.811 -6.304 -10.951 1.00 0.00 C ATOM 2170 CD GLU A 137 10.565 -6.224 -11.805 1.00 0.00 C ATOM 2171 OE1 GLU A 137 9.586 -5.583 -11.375 1.00 0.00 O ATOM 2172 OE2 GLU A 137 10.557 -6.797 -12.915 1.00 0.00 O ATOM 0 H GLU A 137 11.380 -7.147 -7.049 1.00 0.00 H new ATOM 0 HA GLU A 137 13.339 -7.683 -9.161 1.00 0.00 H new ATOM 0 HB2 GLU A 137 10.831 -7.514 -9.490 1.00 0.00 H new ATOM 0 HB3 GLU A 137 10.945 -5.818 -9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.337 -5.350 -10.988 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.484 -7.056 -11.362 1.00 0.00 H new ATOM 2179 N GLY A 138 13.691 -5.273 -7.181 1.00 0.00 N ATOM 2180 CA GLY A 138 14.492 -4.112 -6.863 1.00 0.00 C ATOM 2181 C GLY A 138 13.783 -2.818 -7.190 1.00 0.00 C ATOM 2182 O GLY A 138 14.421 -1.796 -7.441 1.00 0.00 O ATOM 0 H GLY A 138 13.242 -5.716 -6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 138 14.745 -4.127 -5.803 1.00 0.00 H new ATOM 0 HA3 GLY A 138 15.431 -4.159 -7.415 1.00 0.00 H new ATOM 2186 N SER A 139 12.464 -2.857 -7.192 1.00 0.00 N ATOM 2187 CA SER A 139 11.676 -1.675 -7.467 1.00 0.00 C ATOM 2188 C SER A 139 10.479 -1.634 -6.531 1.00 0.00 C ATOM 2189 O SER A 139 9.783 -2.633 -6.346 1.00 0.00 O ATOM 2190 CB SER A 139 11.225 -1.665 -8.932 1.00 0.00 C ATOM 2191 OG SER A 139 10.789 -0.374 -9.330 1.00 0.00 O ATOM 0 H SER A 139 11.917 -3.697 -7.006 1.00 0.00 H new ATOM 0 HA SER A 139 12.285 -0.787 -7.297 1.00 0.00 H new ATOM 0 HB2 SER A 139 12.048 -1.986 -9.570 1.00 0.00 H new ATOM 0 HB3 SER A 139 10.416 -2.383 -9.070 1.00 0.00 H new ATOM 0 HG SER A 139 11.092 0.290 -8.676 1.00 0.00 H new ATOM 2197 N TYR A 140 10.259 -0.482 -5.926 1.00 0.00 N ATOM 2198 CA TYR A 140 9.181 -0.309 -4.971 1.00 0.00 C ATOM 2199 C TYR A 140 8.326 0.874 -5.384 1.00 0.00 C ATOM 2200 O TYR A 140 8.683 1.602 -6.308 1.00 0.00 O ATOM 2201 CB TYR A 140 9.740 -0.111 -3.558 1.00 0.00 C ATOM 2202 CG TYR A 140 10.575 1.142 -3.378 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.763 1.325 -4.076 1.00 0.00 C ATOM 2204 CD2 TYR A 140 10.172 2.141 -2.504 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.521 2.465 -3.907 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.926 3.284 -2.330 1.00 0.00 C ATOM 2207 CZ TYR A 140 12.099 3.441 -3.033 1.00 0.00 C ATOM 2208 OH TYR A 140 12.853 4.580 -2.861 1.00 0.00 O ATOM 0 H TYR A 140 10.819 0.356 -6.082 1.00 0.00 H new ATOM 0 HA TYR A 140 8.562 -1.206 -4.961 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.909 -0.082 -2.854 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.348 -0.977 -3.298 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.098 0.562 -4.762 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.252 2.022 -1.950 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.441 2.591 -4.458 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.597 4.052 -1.645 1.00 0.00 H new ATOM 0 HH TYR A 140 12.423 5.160 -2.199 1.00 0.00 H new ATOM 2218 N ALA A 141 7.218 1.090 -4.699 1.00 0.00 N ATOM 2219 CA ALA A 141 6.290 2.120 -5.115 1.00 0.00 C ATOM 2220 C ALA A 141 6.220 3.230 -4.079 1.00 0.00 C ATOM 2221 O ALA A 141 6.166 2.971 -2.880 1.00 0.00 O ATOM 2222 CB ALA A 141 4.914 1.520 -5.342 1.00 0.00 C ATOM 0 H ALA A 141 6.943 0.573 -3.864 1.00 0.00 H new ATOM 0 HA ALA A 141 6.646 2.550 -6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.223 2.303 -5.655 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.973 0.757 -6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.557 1.069 -4.416 1.00 0.00 H new ATOM 2228 N VAL A 142 6.257 4.465 -4.544 1.00 0.00 N ATOM 2229 CA VAL A 142 6.123 5.614 -3.667 1.00 0.00 C ATOM 2230 C VAL A 142 5.053 6.549 -4.201 1.00 0.00 C ATOM 2231 O VAL A 142 5.118 6.983 -5.351 1.00 0.00 O ATOM 2232 CB VAL A 142 7.446 6.395 -3.526 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.290 7.544 -2.544 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.572 5.475 -3.092 1.00 0.00 C ATOM 0 H VAL A 142 6.379 4.699 -5.529 1.00 0.00 H new ATOM 0 HA VAL A 142 5.844 5.238 -2.683 1.00 0.00 H new ATOM 0 HB VAL A 142 7.699 6.809 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.235 8.081 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.516 8.224 -2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.007 7.152 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.495 6.048 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.325 5.027 -2.130 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.706 4.689 -3.835 1.00 0.00 H new ATOM 2244 N LEU A 143 4.067 6.843 -3.377 1.00 0.00 N ATOM 2245 CA LEU A 143 3.007 7.749 -3.769 1.00 0.00 C ATOM 2246 C LEU A 143 3.259 9.108 -3.138 1.00 0.00 C ATOM 2247 O LEU A 143 3.105 9.284 -1.927 1.00 0.00 O ATOM 2248 CB LEU A 143 1.638 7.188 -3.356 1.00 0.00 C ATOM 2249 CG LEU A 143 0.427 7.787 -4.085 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.785 6.885 -3.923 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.104 9.181 -3.568 1.00 0.00 C ATOM 0 H LEU A 143 3.978 6.468 -2.433 1.00 0.00 H new ATOM 0 HA LEU A 143 3.000 7.858 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.642 6.111 -3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.509 7.346 -2.285 1.00 0.00 H new ATOM 0 HG LEU A 143 0.681 7.865 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.636 7.322 -4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.567 5.903 -4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.023 6.782 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.758 9.577 -4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.123 9.131 -2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.961 9.835 -3.726 1.00 0.00 H new ATOM 2263 N GLU A 144 3.679 10.054 -3.956 1.00 0.00 N ATOM 2264 CA GLU A 144 3.968 11.393 -3.480 1.00 0.00 C ATOM 2265 C GLU A 144 2.979 12.388 -4.058 1.00 0.00 C ATOM 2266 O GLU A 144 2.709 12.395 -5.260 1.00 0.00 O ATOM 2267 CB GLU A 144 5.403 11.794 -3.822 1.00 0.00 C ATOM 2268 CG GLU A 144 6.442 10.964 -3.088 1.00 0.00 C ATOM 2269 CD GLU A 144 7.858 11.432 -3.338 1.00 0.00 C ATOM 2270 OE1 GLU A 144 8.229 12.503 -2.820 1.00 0.00 O ATOM 2271 OE2 GLU A 144 8.618 10.721 -4.024 1.00 0.00 O ATOM 0 H GLU A 144 3.828 9.919 -4.956 1.00 0.00 H new ATOM 0 HA GLU A 144 3.866 11.399 -2.395 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.557 11.691 -4.896 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.548 12.846 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.237 11.000 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.350 9.922 -3.396 1.00 0.00 H new ATOM 2278 N LEU A 145 2.426 13.214 -3.190 1.00 0.00 N ATOM 2279 CA LEU A 145 1.447 14.201 -3.596 1.00 0.00 C ATOM 2280 C LEU A 145 2.114 15.530 -3.905 1.00 0.00 C ATOM 2281 O LEU A 145 2.310 16.363 -3.021 1.00 0.00 O ATOM 2282 CB LEU A 145 0.398 14.365 -2.504 1.00 0.00 C ATOM 2283 CG LEU A 145 -0.500 13.147 -2.313 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -1.088 13.137 -0.917 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -1.604 13.142 -3.363 1.00 0.00 C ATOM 0 H LEU A 145 2.641 13.219 -2.193 1.00 0.00 H new ATOM 0 HA LEU A 145 0.958 13.855 -4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.901 14.583 -1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.224 15.228 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 145 0.099 12.245 -2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.726 12.262 -0.797 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.283 13.102 -0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.679 14.040 -0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.240 12.269 -3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.203 14.047 -3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.160 13.107 -4.358 1.00 0.00 H new ATOM 2297 N ASP A 146 2.488 15.705 -5.161 1.00 0.00 N ATOM 2298 CA ASP A 146 3.119 16.938 -5.606 1.00 0.00 C ATOM 2299 C ASP A 146 2.055 17.944 -6.013 1.00 0.00 C ATOM 2300 O ASP A 146 1.361 17.749 -7.012 1.00 0.00 O ATOM 2301 CB ASP A 146 4.068 16.661 -6.777 1.00 0.00 C ATOM 2302 CG ASP A 146 4.655 17.931 -7.363 1.00 0.00 C ATOM 2303 OD1 ASP A 146 5.482 18.576 -6.689 1.00 0.00 O ATOM 2304 OD2 ASP A 146 4.305 18.276 -8.510 1.00 0.00 O ATOM 0 H ASP A 146 2.365 15.006 -5.894 1.00 0.00 H new ATOM 0 HA ASP A 146 3.702 17.353 -4.784 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.877 16.013 -6.439 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.530 16.120 -7.556 1.00 0.00 H new ATOM 2309 N GLY A 147 1.931 19.009 -5.228 1.00 0.00 N ATOM 2310 CA GLY A 147 0.889 19.997 -5.449 1.00 0.00 C ATOM 2311 C GLY A 147 -0.503 19.450 -5.177 1.00 0.00 C ATOM 2312 O GLY A 147 -1.150 19.829 -4.198 1.00 0.00 O ATOM 0 H GLY A 147 2.540 19.207 -4.434 1.00 0.00 H new ATOM 0 HA2 GLY A 147 1.069 20.859 -4.806 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.941 20.351 -6.479 1.00 0.00 H new ATOM 2316 N GLY A 148 -0.947 18.542 -6.030 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.259 17.949 -5.893 1.00 0.00 C ATOM 2318 C GLY A 148 -2.453 16.793 -6.852 1.00 0.00 C ATOM 2319 O GLY A 148 -3.578 16.478 -7.241 1.00 0.00 O ATOM 0 H GLY A 148 -0.411 18.200 -6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.396 17.600 -4.870 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.022 18.706 -6.076 1.00 0.00 H new ATOM 2323 N GLU A 149 -1.350 16.173 -7.249 1.00 0.00 N ATOM 2324 CA GLU A 149 -1.388 15.039 -8.159 1.00 0.00 C ATOM 2325 C GLU A 149 -0.999 13.767 -7.422 1.00 0.00 C ATOM 2326 O GLU A 149 -0.128 13.785 -6.549 1.00 0.00 O ATOM 2327 CB GLU A 149 -0.439 15.277 -9.342 1.00 0.00 C ATOM 2328 CG GLU A 149 -0.333 14.103 -10.309 1.00 0.00 C ATOM 2329 CD GLU A 149 -1.652 13.759 -10.975 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -1.941 14.321 -12.052 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -2.401 12.923 -10.431 1.00 0.00 O ATOM 0 H GLU A 149 -0.412 16.440 -6.952 1.00 0.00 H new ATOM 0 HA GLU A 149 -2.403 14.928 -8.542 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.776 16.156 -9.892 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.554 15.505 -8.955 1.00 0.00 H new ATOM 0 HG2 GLU A 149 0.404 14.338 -11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 149 0.034 13.229 -9.771 1.00 0.00 H new ATOM 2338 N VAL A 150 -1.650 12.668 -7.771 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.332 11.379 -7.187 1.00 0.00 C ATOM 2340 C VAL A 150 -0.196 10.746 -7.974 1.00 0.00 C ATOM 2341 O VAL A 150 -0.421 10.033 -8.953 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.554 10.433 -7.178 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -2.217 9.120 -6.487 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.744 11.102 -6.508 1.00 0.00 C ATOM 0 H VAL A 150 -2.404 12.646 -8.458 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.034 11.538 -6.150 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.821 10.213 -8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.092 8.471 -6.493 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.398 8.631 -7.015 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.918 9.317 -5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.594 10.420 -6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.487 11.356 -5.480 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.005 12.010 -7.052 1.00 0.00 H new ATOM 2354 N ARG A 151 1.026 11.040 -7.567 1.00 0.00 N ATOM 2355 CA ARG A 151 2.183 10.577 -8.303 1.00 0.00 C ATOM 2356 C ARG A 151 2.634 9.225 -7.793 1.00 0.00 C ATOM 2357 O ARG A 151 3.304 9.119 -6.764 1.00 0.00 O ATOM 2358 CB ARG A 151 3.326 11.589 -8.235 1.00 0.00 C ATOM 2359 CG ARG A 151 2.988 12.925 -8.876 1.00 0.00 C ATOM 2360 CD ARG A 151 4.207 13.826 -8.957 1.00 0.00 C ATOM 2361 NE ARG A 151 5.265 13.235 -9.773 1.00 0.00 N ATOM 2362 CZ ARG A 151 6.564 13.456 -9.591 1.00 0.00 C ATOM 2363 NH1 ARG A 151 6.973 14.261 -8.617 1.00 0.00 N ATOM 2364 NH2 ARG A 151 7.449 12.867 -10.386 1.00 0.00 N ATOM 0 H ARG A 151 1.240 11.593 -6.737 1.00 0.00 H new ATOM 0 HA ARG A 151 1.893 10.472 -9.349 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.595 11.753 -7.191 1.00 0.00 H new ATOM 0 HB3 ARG A 151 4.203 11.169 -8.728 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.589 12.759 -9.877 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.206 13.419 -8.299 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.919 14.790 -9.377 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.586 14.016 -7.953 1.00 0.00 H new ATOM 0 HE ARG A 151 4.989 12.612 -10.532 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.291 14.711 -8.007 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.970 14.429 -8.479 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.132 12.248 -11.132 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.446 13.033 -10.251 1.00 0.00 H new ATOM 2378 N PHE A 152 2.222 8.194 -8.502 1.00 0.00 N ATOM 2379 CA PHE A 152 2.647 6.841 -8.215 1.00 0.00 C ATOM 2380 C PHE A 152 3.996 6.593 -8.871 1.00 0.00 C ATOM 2381 O PHE A 152 4.069 6.269 -10.058 1.00 0.00 O ATOM 2382 CB PHE A 152 1.600 5.846 -8.721 1.00 0.00 C ATOM 2383 CG PHE A 152 1.921 4.401 -8.453 1.00 0.00 C ATOM 2384 CD1 PHE A 152 1.688 3.845 -7.205 1.00 0.00 C ATOM 2385 CD2 PHE A 152 2.443 3.596 -9.454 1.00 0.00 C ATOM 2386 CE1 PHE A 152 1.973 2.515 -6.962 1.00 0.00 C ATOM 2387 CE2 PHE A 152 2.730 2.266 -9.216 1.00 0.00 C ATOM 2388 CZ PHE A 152 2.494 1.725 -7.969 1.00 0.00 C ATOM 0 H PHE A 152 1.583 8.271 -9.293 1.00 0.00 H new ATOM 0 HA PHE A 152 2.749 6.704 -7.138 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.642 6.082 -8.259 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.478 5.983 -9.795 1.00 0.00 H new ATOM 0 HD1 PHE A 152 1.280 4.457 -6.415 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.628 4.014 -10.432 1.00 0.00 H new ATOM 0 HE1 PHE A 152 1.789 2.093 -5.985 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.138 1.651 -10.004 1.00 0.00 H new ATOM 0 HZ PHE A 152 2.716 0.685 -7.780 1.00 0.00 H new ATOM 2398 N GLU A 153 5.060 6.798 -8.120 1.00 0.00 N ATOM 2399 CA GLU A 153 6.400 6.594 -8.634 1.00 0.00 C ATOM 2400 C GLU A 153 6.930 5.231 -8.241 1.00 0.00 C ATOM 2401 O GLU A 153 7.166 4.961 -7.063 1.00 0.00 O ATOM 2402 CB GLU A 153 7.362 7.666 -8.126 1.00 0.00 C ATOM 2403 CG GLU A 153 7.278 8.985 -8.867 1.00 0.00 C ATOM 2404 CD GLU A 153 8.462 9.873 -8.561 1.00 0.00 C ATOM 2405 OE1 GLU A 153 9.613 9.417 -8.753 1.00 0.00 O ATOM 2406 OE2 GLU A 153 8.264 11.015 -8.111 1.00 0.00 O ATOM 0 H GLU A 153 5.022 7.107 -7.149 1.00 0.00 H new ATOM 0 HA GLU A 153 6.336 6.660 -9.720 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.163 7.844 -7.069 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.381 7.286 -8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 153 7.231 8.798 -9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 153 6.357 9.499 -8.592 1.00 0.00 H new ATOM 2413 N LEU A 154 7.106 4.368 -9.221 1.00 0.00 N ATOM 2414 CA LEU A 154 7.773 3.107 -8.986 1.00 0.00 C ATOM 2415 C LEU A 154 9.275 3.331 -9.062 1.00 0.00 C ATOM 2416 O LEU A 154 9.869 3.305 -10.141 1.00 0.00 O ATOM 2417 CB LEU A 154 7.339 2.055 -10.000 1.00 0.00 C ATOM 2418 CG LEU A 154 7.778 0.631 -9.666 1.00 0.00 C ATOM 2419 CD1 LEU A 154 6.921 0.051 -8.552 1.00 0.00 C ATOM 2420 CD2 LEU A 154 7.718 -0.242 -10.899 1.00 0.00 C ATOM 0 H LEU A 154 6.798 4.517 -10.182 1.00 0.00 H new ATOM 0 HA LEU A 154 7.501 2.736 -7.998 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.252 2.076 -10.083 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.739 2.325 -10.977 1.00 0.00 H new ATOM 0 HG LEU A 154 8.810 0.662 -9.317 1.00 0.00 H new ATOM 0 HD11 LEU A 154 7.251 -0.964 -8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 154 7.019 0.668 -7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.878 0.033 -8.868 1.00 0.00 H new ATOM 0 HD21 LEU A 154 8.034 -1.254 -10.644 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.697 -0.266 -11.279 1.00 0.00 H new ATOM 0 HD23 LEU A 154 8.380 0.163 -11.664 1.00 0.00 H new ATOM 2432 N LYS A 155 9.872 3.597 -7.917 1.00 0.00 N ATOM 2433 CA LYS A 155 11.279 3.942 -7.855 1.00 0.00 C ATOM 2434 C LYS A 155 12.138 2.686 -7.839 1.00 0.00 C ATOM 2435 O LYS A 155 11.746 1.653 -7.289 1.00 0.00 O ATOM 2436 CB LYS A 155 11.561 4.799 -6.616 1.00 0.00 C ATOM 2437 CG LYS A 155 10.812 6.126 -6.603 1.00 0.00 C ATOM 2438 CD LYS A 155 11.082 6.903 -5.323 1.00 0.00 C ATOM 2439 CE LYS A 155 10.332 8.231 -5.281 1.00 0.00 C ATOM 2440 NZ LYS A 155 10.792 9.177 -6.336 1.00 0.00 N ATOM 0 H LYS A 155 9.402 3.581 -7.012 1.00 0.00 H new ATOM 0 HA LYS A 155 11.533 4.519 -8.744 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.292 4.232 -5.725 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.631 4.996 -6.558 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.113 6.724 -7.464 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.742 5.943 -6.700 1.00 0.00 H new ATOM 0 HD2 LYS A 155 10.791 6.297 -4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 155 12.152 7.090 -5.233 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.265 8.046 -5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.466 8.690 -4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.507 10.145 -6.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.828 9.131 -6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.363 8.917 -7.247 1.00 0.00 H new ATOM 2454 N THR A 156 13.299 2.772 -8.460 1.00 0.00 N ATOM 2455 CA THR A 156 14.231 1.661 -8.491 1.00 0.00 C ATOM 2456 C THR A 156 15.204 1.747 -7.323 1.00 0.00 C ATOM 2457 O THR A 156 15.584 2.841 -6.904 1.00 0.00 O ATOM 2458 CB THR A 156 15.015 1.641 -9.815 1.00 0.00 C ATOM 2459 OG1 THR A 156 15.518 2.955 -10.099 1.00 0.00 O ATOM 2460 CG2 THR A 156 14.133 1.168 -10.960 1.00 0.00 C ATOM 0 H THR A 156 13.621 3.605 -8.953 1.00 0.00 H new ATOM 0 HA THR A 156 13.655 0.739 -8.409 1.00 0.00 H new ATOM 0 HB THR A 156 15.848 0.945 -9.713 1.00 0.00 H new ATOM 0 HG1 THR A 156 16.018 2.939 -10.942 1.00 0.00 H new ATOM 0 HG21 THR A 156 14.710 1.162 -11.885 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.774 0.161 -10.750 1.00 0.00 H new ATOM 0 HG23 THR A 156 13.283 1.842 -11.066 1.00 0.00 H new ATOM 2468 N LEU A 157 15.587 0.595 -6.794 1.00 0.00 N ATOM 2469 CA LEU A 157 16.533 0.529 -5.693 1.00 0.00 C ATOM 2470 C LEU A 157 17.957 0.446 -6.222 1.00 0.00 C ATOM 2471 O LEU A 157 18.377 -0.652 -6.643 1.00 0.00 O ATOM 2472 CB LEU A 157 16.217 -0.675 -4.799 1.00 0.00 C ATOM 2473 CG LEU A 157 14.955 -0.528 -3.948 1.00 0.00 C ATOM 2474 CD1 LEU A 157 14.611 -1.841 -3.267 1.00 0.00 C ATOM 2475 CD2 LEU A 157 15.143 0.568 -2.913 1.00 0.00 C ATOM 2476 OXT LEU A 157 18.652 1.484 -6.226 1.00 0.00 O ATOM 0 H LEU A 157 15.253 -0.314 -7.114 1.00 0.00 H new ATOM 0 HA LEU A 157 16.443 1.437 -5.097 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.113 -1.559 -5.428 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.066 -0.852 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 157 14.128 -0.254 -4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 157 13.710 -1.714 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 157 14.439 -2.608 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 157 15.437 -2.144 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.237 0.662 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 157 15.982 0.316 -2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.345 1.513 -3.417 1.00 0.00 H new TER 2488 LEU A 157