USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 955 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 27 ASN : amide:sc= -3.31! C(o=-4.8!,f=-4.9!) USER MOD Set 1.2: B 27 ASN : amide:sc= -1.5! K(o=-4.8!,f=-5.5) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 28 LYS NZ :NH3+ 179:sc= -1.31! (180deg=-1.41!) USER MOD Single : B 35 MET CE :methyl -120:sc= -0.0626 (180deg=-0.433) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : C 28 LYS NZ :NH3+ 130:sc= -1.81! (180deg=-3.54!) USER MOD Single : C 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 26 SER OG : rot 180:sc= 0 USER MOD Single : D 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 28 LYS NZ :NH3+ 168:sc= -0.726! (180deg=-1.2!) USER MOD Single : D 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 26 SER OG : rot 180:sc= 0 USER MOD Single : E 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 28 LYS NZ :NH3+ 167:sc= -1.43! (180deg=-1.84!) USER MOD Single : E 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 17 -16.110 -5.476 -4.910 1.00 0.00 N ATOM 2 CA LEU A 17 -14.894 -4.710 -5.125 1.00 0.00 C ATOM 3 C LEU A 17 -13.912 -4.991 -3.985 1.00 0.00 C ATOM 4 O LEU A 17 -14.175 -4.644 -2.835 1.00 0.00 O ATOM 5 CB LEU A 17 -15.220 -3.226 -5.304 1.00 0.00 C ATOM 6 CG LEU A 17 -16.042 -2.580 -4.187 1.00 0.00 C ATOM 7 CD1 LEU A 17 -15.636 -1.119 -3.983 1.00 0.00 C ATOM 8 CD2 LEU A 17 -17.541 -2.726 -4.455 1.00 0.00 C ATOM 0 HA LEU A 17 -14.407 -5.019 -6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -14.283 -2.678 -5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -15.760 -3.104 -6.243 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.828 -3.107 -3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -16.235 -0.683 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.581 -1.069 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -15.802 -0.563 -4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -18.102 -2.258 -3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -17.791 -2.240 -5.398 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -17.799 -3.783 -4.512 1.00 0.00 H new ATOM 20 N VAL A 18 -12.801 -5.616 -4.345 1.00 0.00 N ATOM 21 CA VAL A 18 -11.778 -5.947 -3.367 1.00 0.00 C ATOM 22 C VAL A 18 -10.513 -5.141 -3.666 1.00 0.00 C ATOM 23 O VAL A 18 -9.819 -5.408 -4.645 1.00 0.00 O ATOM 24 CB VAL A 18 -11.535 -7.458 -3.355 1.00 0.00 C ATOM 25 CG1 VAL A 18 -10.252 -7.801 -2.595 1.00 0.00 C ATOM 26 CG2 VAL A 18 -12.736 -8.202 -2.768 1.00 0.00 C ATOM 0 H VAL A 18 -12.586 -5.902 -5.300 1.00 0.00 H new ATOM 0 HA VAL A 18 -12.107 -5.676 -2.364 1.00 0.00 H new ATOM 0 HB VAL A 18 -11.410 -7.785 -4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.103 -8.881 -2.602 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.403 -7.315 -3.076 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.335 -7.452 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -12.537 -9.274 -2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -12.906 -7.868 -1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -13.621 -7.996 -3.369 1.00 0.00 H new ATOM 36 N PHE A 19 -10.251 -4.170 -2.803 1.00 0.00 N ATOM 37 CA PHE A 19 -9.082 -3.322 -2.962 1.00 0.00 C ATOM 38 C PHE A 19 -7.878 -3.905 -2.220 1.00 0.00 C ATOM 39 O PHE A 19 -7.883 -3.992 -0.993 1.00 0.00 O ATOM 40 CB PHE A 19 -9.430 -1.961 -2.356 1.00 0.00 C ATOM 41 CG PHE A 19 -9.869 -0.916 -3.384 1.00 0.00 C ATOM 42 CD1 PHE A 19 -10.921 -1.171 -4.206 1.00 0.00 C ATOM 43 CD2 PHE A 19 -9.206 0.268 -3.476 1.00 0.00 C ATOM 44 CE1 PHE A 19 -11.329 -0.201 -5.160 1.00 0.00 C ATOM 45 CE2 PHE A 19 -9.613 1.238 -4.430 1.00 0.00 C ATOM 46 CZ PHE A 19 -10.666 0.983 -5.252 1.00 0.00 C ATOM 0 H PHE A 19 -10.829 -3.952 -1.991 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.821 -3.242 -4.017 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.227 -2.094 -1.625 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -8.562 -1.582 -1.816 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -11.447 -2.112 -4.134 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -8.370 0.471 -2.823 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -12.166 -0.404 -5.812 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.086 2.178 -4.503 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.976 1.720 -5.978 1.00 0.00 H new ATOM 56 N PHE A 20 -6.874 -4.289 -2.995 1.00 0.00 N ATOM 57 CA PHE A 20 -5.665 -4.861 -2.426 1.00 0.00 C ATOM 58 C PHE A 20 -4.416 -4.241 -3.056 1.00 0.00 C ATOM 59 O PHE A 20 -4.400 -3.946 -4.250 1.00 0.00 O ATOM 60 CB PHE A 20 -5.690 -6.358 -2.737 1.00 0.00 C ATOM 61 CG PHE A 20 -4.932 -7.217 -1.723 1.00 0.00 C ATOM 62 CD1 PHE A 20 -3.583 -7.092 -1.599 1.00 0.00 C ATOM 63 CD2 PHE A 20 -5.606 -8.106 -0.946 1.00 0.00 C ATOM 64 CE1 PHE A 20 -2.880 -7.889 -0.658 1.00 0.00 C ATOM 65 CE2 PHE A 20 -4.903 -8.903 -0.005 1.00 0.00 C ATOM 66 CZ PHE A 20 -3.554 -8.778 0.120 1.00 0.00 C ATOM 0 H PHE A 20 -6.873 -4.215 -4.012 1.00 0.00 H new ATOM 0 HA PHE A 20 -5.631 -4.669 -1.354 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.726 -6.693 -2.778 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.263 -6.520 -3.727 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.047 -6.386 -2.216 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -6.677 -8.206 -1.045 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.809 -7.789 -0.560 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -5.439 -9.609 0.612 1.00 0.00 H new ATOM 0 HZ PHE A 20 -3.019 -9.384 0.836 1.00 0.00 H new ATOM 76 N ALA A 21 -3.400 -4.061 -2.225 1.00 0.00 N ATOM 77 CA ALA A 21 -2.150 -3.482 -2.685 1.00 0.00 C ATOM 78 C ALA A 21 -0.982 -4.172 -1.979 1.00 0.00 C ATOM 79 O ALA A 21 -0.917 -4.190 -0.751 1.00 0.00 O ATOM 80 CB ALA A 21 -2.167 -1.971 -2.443 1.00 0.00 C ATOM 0 H ALA A 21 -3.417 -4.306 -1.235 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.026 -3.639 -3.756 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.229 -1.537 -2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.997 -1.524 -2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.287 -1.774 -1.378 1.00 0.00 H new ATOM 86 N GLU A 22 -0.088 -4.725 -2.785 1.00 0.00 N ATOM 87 CA GLU A 22 1.074 -5.416 -2.253 1.00 0.00 C ATOM 88 C GLU A 22 2.324 -5.050 -3.057 1.00 0.00 C ATOM 89 O GLU A 22 2.255 -4.879 -4.273 1.00 0.00 O ATOM 90 CB GLU A 22 0.855 -6.930 -2.240 1.00 0.00 C ATOM 91 CG GLU A 22 1.732 -7.602 -1.182 1.00 0.00 C ATOM 92 CD GLU A 22 1.881 -9.099 -1.464 1.00 0.00 C ATOM 93 OE1 GLU A 22 2.667 -9.429 -2.378 1.00 0.00 O ATOM 94 OE2 GLU A 22 1.204 -9.879 -0.759 1.00 0.00 O ATOM 0 H GLU A 22 -0.145 -4.709 -3.803 1.00 0.00 H new ATOM 0 HA GLU A 22 1.222 -5.095 -1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.194 -7.148 -2.039 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.084 -7.343 -3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.715 -7.131 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.294 -7.456 -0.195 1.00 0.00 H new ATOM 101 N ASP A 23 3.436 -4.941 -2.345 1.00 0.00 N ATOM 102 CA ASP A 23 4.698 -4.598 -2.977 1.00 0.00 C ATOM 103 C ASP A 23 5.839 -5.314 -2.250 1.00 0.00 C ATOM 104 O ASP A 23 6.010 -5.148 -1.043 1.00 0.00 O ATOM 105 CB ASP A 23 4.961 -3.093 -2.903 1.00 0.00 C ATOM 106 CG ASP A 23 6.419 -2.680 -3.113 1.00 0.00 C ATOM 107 OD1 ASP A 23 7.253 -3.096 -2.280 1.00 0.00 O ATOM 108 OD2 ASP A 23 6.668 -1.958 -4.103 1.00 0.00 O ATOM 0 H ASP A 23 3.489 -5.084 -1.336 1.00 0.00 H new ATOM 0 HA ASP A 23 4.645 -4.903 -4.022 1.00 0.00 H new ATOM 0 HB2 ASP A 23 4.346 -2.595 -3.653 1.00 0.00 H new ATOM 0 HB3 ASP A 23 4.633 -2.730 -1.929 1.00 0.00 H new ATOM 113 N VAL A 24 6.588 -6.094 -3.015 1.00 0.00 N ATOM 114 CA VAL A 24 7.707 -6.835 -2.458 1.00 0.00 C ATOM 115 C VAL A 24 9.018 -6.195 -2.920 1.00 0.00 C ATOM 116 O VAL A 24 9.102 -5.679 -4.033 1.00 0.00 O ATOM 117 CB VAL A 24 7.597 -8.313 -2.839 1.00 0.00 C ATOM 118 CG1 VAL A 24 7.917 -8.523 -4.320 1.00 0.00 C ATOM 119 CG2 VAL A 24 8.500 -9.176 -1.955 1.00 0.00 C ATOM 0 H VAL A 24 6.442 -6.229 -4.015 1.00 0.00 H new ATOM 0 HA VAL A 24 7.690 -6.791 -1.369 1.00 0.00 H new ATOM 0 HB VAL A 24 6.566 -8.626 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 24 7.831 -9.582 -4.564 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.215 -7.952 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.933 -8.184 -4.524 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.403 -10.222 -2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 24 9.536 -8.860 -2.076 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.205 -9.061 -0.912 1.00 0.00 H new ATOM 129 N GLY A 25 10.008 -6.249 -2.041 1.00 0.00 N ATOM 130 CA GLY A 25 11.310 -5.681 -2.344 1.00 0.00 C ATOM 131 C GLY A 25 12.434 -6.567 -1.803 1.00 0.00 C ATOM 132 O GLY A 25 12.661 -6.620 -0.596 1.00 0.00 O ATOM 0 H GLY A 25 9.934 -6.678 -1.118 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.419 -5.567 -3.423 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.386 -4.684 -1.909 1.00 0.00 H new ATOM 136 N SER A 26 13.108 -7.241 -2.724 1.00 0.00 N ATOM 137 CA SER A 26 14.203 -8.122 -2.354 1.00 0.00 C ATOM 138 C SER A 26 15.431 -7.295 -1.967 1.00 0.00 C ATOM 139 O SER A 26 16.368 -7.163 -2.754 1.00 0.00 O ATOM 140 CB SER A 26 14.547 -9.081 -3.495 1.00 0.00 C ATOM 141 OG SER A 26 13.470 -9.966 -3.791 1.00 0.00 O ATOM 0 H SER A 26 12.917 -7.195 -3.725 1.00 0.00 H new ATOM 0 HA SER A 26 13.889 -8.718 -1.497 1.00 0.00 H new ATOM 0 HB2 SER A 26 14.801 -8.508 -4.387 1.00 0.00 H new ATOM 0 HB3 SER A 26 15.430 -9.661 -3.227 1.00 0.00 H new ATOM 0 HG SER A 26 13.728 -10.561 -4.526 1.00 0.00 H new ATOM 147 N ASN A 27 15.388 -6.762 -0.755 1.00 0.00 N ATOM 148 CA ASN A 27 16.486 -5.952 -0.254 1.00 0.00 C ATOM 149 C ASN A 27 16.315 -4.512 -0.741 1.00 0.00 C ATOM 150 O ASN A 27 16.656 -4.193 -1.879 1.00 0.00 O ATOM 151 CB ASN A 27 17.831 -6.469 -0.769 1.00 0.00 C ATOM 152 CG ASN A 27 17.862 -7.999 -0.782 1.00 0.00 C ATOM 153 OD1 ASN A 27 18.063 -8.632 -1.805 1.00 0.00 O ATOM 154 ND2 ASN A 27 17.651 -8.554 0.408 1.00 0.00 N ATOM 0 H ASN A 27 14.610 -6.875 -0.105 1.00 0.00 H new ATOM 0 HA ASN A 27 16.473 -6.002 0.835 1.00 0.00 H new ATOM 0 HB2 ASN A 27 18.009 -6.090 -1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 27 18.636 -6.091 -0.138 1.00 0.00 H new ATOM 0 HD21 ASN A 27 17.651 -9.569 0.504 1.00 0.00 H new ATOM 0 HD22 ASN A 27 17.489 -7.964 1.224 1.00 0.00 H new ATOM 161 N LYS A 28 15.788 -3.680 0.145 1.00 0.00 N ATOM 162 CA LYS A 28 15.568 -2.281 -0.180 1.00 0.00 C ATOM 163 C LYS A 28 16.154 -1.406 0.930 1.00 0.00 C ATOM 164 O LYS A 28 16.976 -1.867 1.720 1.00 0.00 O ATOM 165 CB LYS A 28 14.084 -2.021 -0.450 1.00 0.00 C ATOM 166 CG LYS A 28 13.273 -2.077 0.846 1.00 0.00 C ATOM 167 CD LYS A 28 11.946 -2.808 0.631 1.00 0.00 C ATOM 168 CE LYS A 28 10.861 -2.259 1.558 1.00 0.00 C ATOM 169 NZ LYS A 28 9.642 -1.924 0.789 1.00 0.00 N ATOM 0 H LYS A 28 15.507 -3.948 1.088 1.00 0.00 H new ATOM 0 HA LYS A 28 16.087 -2.017 -1.102 1.00 0.00 H new ATOM 0 HB2 LYS A 28 13.962 -1.044 -0.918 1.00 0.00 H new ATOM 0 HB3 LYS A 28 13.704 -2.761 -1.154 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.851 -2.584 1.619 1.00 0.00 H new ATOM 0 HG3 LYS A 28 13.081 -1.065 1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.631 -2.700 -0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 28 12.080 -3.874 0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.623 -2.996 2.325 1.00 0.00 H new ATOM 0 HE3 LYS A 28 11.229 -1.371 2.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.916 -1.553 1.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.870 -1.205 0.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.283 -2.779 0.318 1.00 0.00 H new ATOM 183 N GLY A 29 15.708 -0.159 0.954 1.00 0.00 N ATOM 184 CA GLY A 29 16.177 0.785 1.954 1.00 0.00 C ATOM 185 C GLY A 29 16.395 2.170 1.341 1.00 0.00 C ATOM 186 O GLY A 29 15.599 2.621 0.519 1.00 0.00 O ATOM 0 H GLY A 29 15.026 0.220 0.297 1.00 0.00 H new ATOM 0 HA2 GLY A 29 15.451 0.852 2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 29 17.109 0.425 2.390 1.00 0.00 H new ATOM 190 N ALA A 30 17.478 2.806 1.764 1.00 0.00 N ATOM 191 CA ALA A 30 17.810 4.130 1.267 1.00 0.00 C ATOM 192 C ALA A 30 16.712 5.114 1.675 1.00 0.00 C ATOM 193 O ALA A 30 16.700 5.605 2.802 1.00 0.00 O ATOM 194 CB ALA A 30 18.008 4.072 -0.249 1.00 0.00 C ATOM 0 H ALA A 30 18.137 2.429 2.445 1.00 0.00 H new ATOM 0 HA ALA A 30 18.745 4.480 1.704 1.00 0.00 H new ATOM 0 HB1 ALA A 30 18.257 5.066 -0.622 1.00 0.00 H new ATOM 0 HB2 ALA A 30 18.819 3.383 -0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.089 3.727 -0.723 1.00 0.00 H new ATOM 200 N ILE A 31 15.815 5.372 0.735 1.00 0.00 N ATOM 201 CA ILE A 31 14.714 6.289 0.982 1.00 0.00 C ATOM 202 C ILE A 31 13.413 5.666 0.471 1.00 0.00 C ATOM 203 O ILE A 31 13.151 5.666 -0.731 1.00 0.00 O ATOM 204 CB ILE A 31 15.016 7.663 0.381 1.00 0.00 C ATOM 205 CG1 ILE A 31 16.374 8.183 0.856 1.00 0.00 C ATOM 206 CG2 ILE A 31 13.887 8.652 0.679 1.00 0.00 C ATOM 207 CD1 ILE A 31 16.779 9.442 0.086 1.00 0.00 C ATOM 0 H ILE A 31 15.828 4.962 -0.199 1.00 0.00 H new ATOM 0 HA ILE A 31 14.589 6.456 2.052 1.00 0.00 H new ATOM 0 HB ILE A 31 15.073 7.557 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 31 16.330 8.403 1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 31 17.131 7.410 0.721 1.00 0.00 H new ATOM 0 HG21 ILE A 31 14.127 9.621 0.241 1.00 0.00 H new ATOM 0 HG22 ILE A 31 12.956 8.281 0.251 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.773 8.760 1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 31 17.748 9.791 0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 31 16.845 9.212 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 31 16.032 10.221 0.243 1.00 0.00 H new ATOM 219 N ILE A 32 12.633 5.151 1.410 1.00 0.00 N ATOM 220 CA ILE A 32 11.365 4.527 1.070 1.00 0.00 C ATOM 221 C ILE A 32 10.247 5.176 1.887 1.00 0.00 C ATOM 222 O ILE A 32 10.344 5.277 3.109 1.00 0.00 O ATOM 223 CB ILE A 32 11.452 3.009 1.243 1.00 0.00 C ATOM 224 CG1 ILE A 32 10.180 2.326 0.737 1.00 0.00 C ATOM 225 CG2 ILE A 32 11.763 2.640 2.694 1.00 0.00 C ATOM 226 CD1 ILE A 32 9.001 2.603 1.672 1.00 0.00 C ATOM 0 H ILE A 32 12.854 5.153 2.406 1.00 0.00 H new ATOM 0 HA ILE A 32 11.129 4.692 0.019 1.00 0.00 H new ATOM 0 HB ILE A 32 12.278 2.642 0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.945 2.683 -0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 32 10.345 1.251 0.662 1.00 0.00 H new ATOM 0 HG21 ILE A 32 11.819 1.556 2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 32 12.717 3.080 2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 32 10.975 3.021 3.343 1.00 0.00 H new ATOM 0 HD11 ILE A 32 8.109 2.106 1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.229 2.223 2.668 1.00 0.00 H new ATOM 0 HD13 ILE A 32 8.823 3.677 1.725 1.00 0.00 H new ATOM 238 N GLY A 33 9.209 5.599 1.180 1.00 0.00 N ATOM 239 CA GLY A 33 8.073 6.235 1.824 1.00 0.00 C ATOM 240 C GLY A 33 6.776 5.488 1.511 1.00 0.00 C ATOM 241 O GLY A 33 6.321 5.479 0.368 1.00 0.00 O ATOM 0 H GLY A 33 9.131 5.513 0.167 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.230 6.262 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.992 7.269 1.488 1.00 0.00 H new ATOM 245 N LEU A 34 6.216 4.879 2.546 1.00 0.00 N ATOM 246 CA LEU A 34 4.979 4.131 2.396 1.00 0.00 C ATOM 247 C LEU A 34 3.808 4.985 2.885 1.00 0.00 C ATOM 248 O LEU A 34 3.841 5.511 3.997 1.00 0.00 O ATOM 249 CB LEU A 34 5.086 2.774 3.095 1.00 0.00 C ATOM 250 CG LEU A 34 3.770 2.172 3.594 1.00 0.00 C ATOM 251 CD1 LEU A 34 2.740 2.093 2.466 1.00 0.00 C ATOM 252 CD2 LEU A 34 4.005 0.811 4.252 1.00 0.00 C ATOM 0 H LEU A 34 6.596 4.888 3.492 1.00 0.00 H new ATOM 0 HA LEU A 34 4.793 3.909 1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.548 2.067 2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 34 5.761 2.877 3.945 1.00 0.00 H new ATOM 0 HG LEU A 34 3.360 2.833 4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.815 1.662 2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.543 3.094 2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.128 1.467 1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.054 0.405 4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.449 0.128 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.679 0.929 5.100 1.00 0.00 H new ATOM 264 N MET A 35 2.801 5.097 2.032 1.00 0.00 N ATOM 265 CA MET A 35 1.622 5.879 2.364 1.00 0.00 C ATOM 266 C MET A 35 0.355 5.219 1.816 1.00 0.00 C ATOM 267 O MET A 35 0.207 5.062 0.605 1.00 0.00 O ATOM 268 CB MET A 35 1.760 7.285 1.778 1.00 0.00 C ATOM 269 CG MET A 35 2.618 8.174 2.682 1.00 0.00 C ATOM 270 SD MET A 35 3.496 9.377 1.699 1.00 0.00 S ATOM 271 CE MET A 35 4.838 9.766 2.810 1.00 0.00 C ATOM 0 H MET A 35 2.777 4.659 1.111 1.00 0.00 H new ATOM 0 HA MET A 35 1.540 5.935 3.449 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.209 7.227 0.787 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.773 7.730 1.655 1.00 0.00 H new ATOM 0 HG2 MET A 35 1.987 8.680 3.413 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.326 7.562 3.241 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.488 10.509 2.349 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.435 10.164 3.741 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.411 8.862 3.019 1.00 0.00 H new ATOM 281 N VAL A 36 -0.527 4.851 2.734 1.00 0.00 N ATOM 282 CA VAL A 36 -1.776 4.212 2.357 1.00 0.00 C ATOM 283 C VAL A 36 -2.948 5.080 2.821 1.00 0.00 C ATOM 284 O VAL A 36 -3.005 5.482 3.983 1.00 0.00 O ATOM 285 CB VAL A 36 -1.827 2.790 2.919 1.00 0.00 C ATOM 286 CG1 VAL A 36 -0.653 1.955 2.403 1.00 0.00 C ATOM 287 CG2 VAL A 36 -1.858 2.805 4.448 1.00 0.00 C ATOM 0 H VAL A 36 -0.401 4.983 3.738 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.847 4.122 1.273 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.749 2.325 2.570 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.713 0.949 2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.694 1.903 1.315 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.285 2.418 2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.894 1.782 4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.962 3.297 4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.740 3.347 4.789 1.00 0.00 H new ATOM 297 N GLY A 37 -3.852 5.344 1.890 1.00 0.00 N ATOM 298 CA GLY A 37 -5.019 6.157 2.189 1.00 0.00 C ATOM 299 C GLY A 37 -6.310 5.412 1.841 1.00 0.00 C ATOM 300 O GLY A 37 -6.871 5.606 0.764 1.00 0.00 O ATOM 0 H GLY A 37 -3.800 5.009 0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.021 6.421 3.246 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.970 7.090 1.627 1.00 0.00 H new ATOM 304 N GLY A 38 -6.743 4.576 2.774 1.00 0.00 N ATOM 305 CA GLY A 38 -7.957 3.802 2.579 1.00 0.00 C ATOM 306 C GLY A 38 -9.167 4.519 3.181 1.00 0.00 C ATOM 307 O GLY A 38 -9.196 4.797 4.379 1.00 0.00 O ATOM 0 H GLY A 38 -6.275 4.418 3.666 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.120 3.637 1.514 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.845 2.821 3.040 1.00 0.00 H new ATOM 311 N VAL A 39 -10.136 4.799 2.322 1.00 0.00 N ATOM 312 CA VAL A 39 -11.346 5.479 2.753 1.00 0.00 C ATOM 313 C VAL A 39 -12.561 4.800 2.118 1.00 0.00 C ATOM 314 O VAL A 39 -12.627 4.652 0.899 1.00 0.00 O ATOM 315 CB VAL A 39 -11.254 6.970 2.424 1.00 0.00 C ATOM 316 CG1 VAL A 39 -12.555 7.692 2.781 1.00 0.00 C ATOM 317 CG2 VAL A 39 -10.058 7.614 3.128 1.00 0.00 C ATOM 0 H VAL A 39 -10.108 4.567 1.329 1.00 0.00 H new ATOM 0 HA VAL A 39 -11.461 5.405 3.834 1.00 0.00 H new ATOM 0 HB VAL A 39 -11.102 7.067 1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.463 8.750 2.537 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.379 7.259 2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.752 7.581 3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.016 8.674 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.166 7.500 4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.139 7.127 2.802 1.00 0.00 H new ATOM 327 N VAL A 40 -13.493 4.406 2.973 1.00 0.00 N ATOM 328 CA VAL A 40 -14.702 3.746 2.511 1.00 0.00 C ATOM 329 C VAL A 40 -15.919 4.412 3.157 1.00 0.00 C ATOM 330 O VAL A 40 -15.904 4.719 4.348 1.00 0.00 O ATOM 331 CB VAL A 40 -14.621 2.245 2.795 1.00 0.00 C ATOM 332 CG1 VAL A 40 -15.924 1.543 2.407 1.00 0.00 C ATOM 333 CG2 VAL A 40 -13.424 1.616 2.079 1.00 0.00 C ATOM 0 H VAL A 40 -13.435 4.531 3.984 1.00 0.00 H new ATOM 0 HA VAL A 40 -14.807 3.853 1.431 1.00 0.00 H new ATOM 0 HB VAL A 40 -14.477 2.113 3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -15.840 0.477 2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -16.749 1.963 2.982 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -16.112 1.688 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.389 0.549 2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.525 1.763 1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.504 2.087 2.425 1.00 0.00 H new ATOM 343 N ILE A 41 -16.944 4.615 2.342 1.00 0.00 N ATOM 344 CA ILE A 41 -18.167 5.239 2.819 1.00 0.00 C ATOM 345 C ILE A 41 -19.322 4.865 1.888 1.00 0.00 C ATOM 346 O ILE A 41 -19.105 4.562 0.715 1.00 0.00 O ATOM 347 CB ILE A 41 -17.971 6.748 2.981 1.00 0.00 C ATOM 348 CG1 ILE A 41 -19.248 7.414 3.497 1.00 0.00 C ATOM 349 CG2 ILE A 41 -17.482 7.380 1.677 1.00 0.00 C ATOM 350 CD1 ILE A 41 -19.042 8.917 3.692 1.00 0.00 C ATOM 0 H ILE A 41 -16.953 4.359 1.355 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.423 4.866 3.811 1.00 0.00 H new ATOM 0 HB ILE A 41 -17.196 6.914 3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.062 7.243 2.792 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -19.544 6.958 4.442 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -17.351 8.453 1.819 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -16.530 6.933 1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -18.216 7.206 0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -19.965 9.366 4.059 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -18.244 9.084 4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -18.770 9.373 2.740 1.00 0.00 H new ATOM 362 N ALA A 42 -20.524 4.899 2.444 1.00 0.00 N ATOM 363 CA ALA A 42 -21.713 4.567 1.678 1.00 0.00 C ATOM 364 C ALA A 42 -22.547 5.832 1.467 1.00 0.00 C ATOM 365 O ALA A 42 -22.759 6.603 2.402 1.00 0.00 O ATOM 366 CB ALA A 42 -22.494 3.467 2.399 1.00 0.00 C ATOM 0 H ALA A 42 -20.700 5.152 3.416 1.00 0.00 H new ATOM 0 HA ALA A 42 -21.442 4.183 0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -23.386 3.218 1.824 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -21.867 2.581 2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -22.786 3.817 3.389 1.00 0.00 H new TER 372 ALA A 42 ATOM 373 N LEU B 17 -15.823 -7.038 -9.757 1.00 0.00 N ATOM 374 CA LEU B 17 -15.321 -5.901 -9.003 1.00 0.00 C ATOM 375 C LEU B 17 -14.116 -6.341 -8.169 1.00 0.00 C ATOM 376 O LEU B 17 -14.277 -6.957 -7.116 1.00 0.00 O ATOM 377 CB LEU B 17 -16.442 -5.267 -8.178 1.00 0.00 C ATOM 378 CG LEU B 17 -17.132 -4.053 -8.804 1.00 0.00 C ATOM 379 CD1 LEU B 17 -18.101 -3.403 -7.816 1.00 0.00 C ATOM 380 CD2 LEU B 17 -16.103 -3.055 -9.340 1.00 0.00 C ATOM 0 HA LEU B 17 -14.974 -5.119 -9.678 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -17.197 -6.028 -7.982 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -16.032 -4.969 -7.213 1.00 0.00 H new ATOM 0 HG LEU B 17 -17.722 -4.395 -9.654 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -18.578 -2.543 -8.286 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -18.863 -4.126 -7.525 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -17.554 -3.076 -6.932 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -16.619 -2.201 -9.780 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -15.468 -2.713 -8.523 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -15.489 -3.538 -10.100 1.00 0.00 H new ATOM 392 N VAL B 18 -12.936 -6.006 -8.669 1.00 0.00 N ATOM 393 CA VAL B 18 -11.705 -6.358 -7.982 1.00 0.00 C ATOM 394 C VAL B 18 -10.603 -5.377 -8.385 1.00 0.00 C ATOM 395 O VAL B 18 -10.434 -5.077 -9.566 1.00 0.00 O ATOM 396 CB VAL B 18 -11.342 -7.816 -8.273 1.00 0.00 C ATOM 397 CG1 VAL B 18 -9.999 -8.184 -7.640 1.00 0.00 C ATOM 398 CG2 VAL B 18 -12.449 -8.761 -7.800 1.00 0.00 C ATOM 0 H VAL B 18 -12.806 -5.494 -9.542 1.00 0.00 H new ATOM 0 HA VAL B 18 -11.834 -6.278 -6.903 1.00 0.00 H new ATOM 0 HB VAL B 18 -11.244 -7.928 -9.353 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -9.765 -9.225 -7.862 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -9.217 -7.542 -8.046 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -10.056 -8.047 -6.560 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -12.166 -9.791 -8.019 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -12.593 -8.644 -6.726 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -13.378 -8.522 -8.318 1.00 0.00 H new ATOM 408 N PHE B 19 -9.881 -4.902 -7.380 1.00 0.00 N ATOM 409 CA PHE B 19 -8.800 -3.960 -7.614 1.00 0.00 C ATOM 410 C PHE B 19 -7.539 -4.373 -6.852 1.00 0.00 C ATOM 411 O PHE B 19 -7.401 -4.075 -5.667 1.00 0.00 O ATOM 412 CB PHE B 19 -9.272 -2.600 -7.098 1.00 0.00 C ATOM 413 CG PHE B 19 -9.855 -1.691 -8.182 1.00 0.00 C ATOM 414 CD1 PHE B 19 -10.886 -2.128 -8.953 1.00 0.00 C ATOM 415 CD2 PHE B 19 -9.342 -0.446 -8.373 1.00 0.00 C ATOM 416 CE1 PHE B 19 -11.428 -1.284 -9.959 1.00 0.00 C ATOM 417 CE2 PHE B 19 -9.884 0.398 -9.379 1.00 0.00 C ATOM 418 CZ PHE B 19 -10.915 -0.039 -10.151 1.00 0.00 C ATOM 0 H PHE B 19 -10.024 -5.152 -6.402 1.00 0.00 H new ATOM 0 HA PHE B 19 -8.556 -3.929 -8.676 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -10.026 -2.757 -6.326 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -8.432 -2.091 -6.625 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -11.293 -3.117 -8.801 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -8.523 -0.099 -7.760 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -12.247 -1.631 -10.571 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -9.477 1.387 -9.531 1.00 0.00 H new ATOM 0 HZ PHE B 19 -11.326 0.602 -10.916 1.00 0.00 H new ATOM 428 N PHE B 20 -6.651 -5.051 -7.564 1.00 0.00 N ATOM 429 CA PHE B 20 -5.406 -5.507 -6.970 1.00 0.00 C ATOM 430 C PHE B 20 -4.200 -4.888 -7.680 1.00 0.00 C ATOM 431 O PHE B 20 -4.149 -4.855 -8.909 1.00 0.00 O ATOM 432 CB PHE B 20 -5.359 -7.026 -7.140 1.00 0.00 C ATOM 433 CG PHE B 20 -4.647 -7.759 -6.001 1.00 0.00 C ATOM 434 CD1 PHE B 20 -3.326 -7.533 -5.767 1.00 0.00 C ATOM 435 CD2 PHE B 20 -5.336 -8.635 -5.221 1.00 0.00 C ATOM 436 CE1 PHE B 20 -2.666 -8.213 -4.710 1.00 0.00 C ATOM 437 CE2 PHE B 20 -4.675 -9.315 -4.164 1.00 0.00 C ATOM 438 CZ PHE B 20 -3.355 -9.090 -3.930 1.00 0.00 C ATOM 0 H PHE B 20 -6.769 -5.296 -8.547 1.00 0.00 H new ATOM 0 HA PHE B 20 -5.365 -5.214 -5.921 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -6.378 -7.404 -7.220 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -4.857 -7.261 -8.079 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -2.779 -6.836 -6.385 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -6.385 -8.813 -5.406 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -1.617 -8.034 -4.525 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -5.222 -10.012 -3.545 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.853 -9.607 -3.125 1.00 0.00 H new ATOM 448 N ALA B 21 -3.259 -4.414 -6.876 1.00 0.00 N ATOM 449 CA ALA B 21 -2.057 -3.798 -7.413 1.00 0.00 C ATOM 450 C ALA B 21 -0.830 -4.418 -6.743 1.00 0.00 C ATOM 451 O ALA B 21 -0.537 -4.127 -5.584 1.00 0.00 O ATOM 452 CB ALA B 21 -2.127 -2.283 -7.213 1.00 0.00 C ATOM 0 H ALA B 21 -3.305 -4.444 -5.857 1.00 0.00 H new ATOM 0 HA ALA B 21 -1.977 -3.982 -8.484 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -1.226 -1.821 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -3.000 -1.887 -7.732 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -2.205 -2.060 -6.149 1.00 0.00 H new ATOM 458 N GLU B 22 -0.144 -5.262 -7.501 1.00 0.00 N ATOM 459 CA GLU B 22 1.045 -5.926 -6.996 1.00 0.00 C ATOM 460 C GLU B 22 2.297 -5.352 -7.662 1.00 0.00 C ATOM 461 O GLU B 22 2.361 -5.249 -8.886 1.00 0.00 O ATOM 462 CB GLU B 22 0.958 -7.439 -7.202 1.00 0.00 C ATOM 463 CG GLU B 22 1.315 -8.190 -5.918 1.00 0.00 C ATOM 464 CD GLU B 22 1.814 -9.603 -6.229 1.00 0.00 C ATOM 465 OE1 GLU B 22 2.700 -9.712 -7.104 1.00 0.00 O ATOM 466 OE2 GLU B 22 1.297 -10.541 -5.585 1.00 0.00 O ATOM 0 H GLU B 22 -0.390 -5.501 -8.462 1.00 0.00 H new ATOM 0 HA GLU B 22 1.112 -5.743 -5.924 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -0.050 -7.709 -7.517 1.00 0.00 H new ATOM 0 HB3 GLU B 22 1.633 -7.740 -8.003 1.00 0.00 H new ATOM 0 HG2 GLU B 22 2.083 -7.641 -5.373 1.00 0.00 H new ATOM 0 HG3 GLU B 22 0.441 -8.244 -5.269 1.00 0.00 H new ATOM 473 N ASP B 23 3.261 -4.993 -6.828 1.00 0.00 N ATOM 474 CA ASP B 23 4.508 -4.433 -7.321 1.00 0.00 C ATOM 475 C ASP B 23 5.682 -5.231 -6.750 1.00 0.00 C ATOM 476 O ASP B 23 6.107 -4.994 -5.621 1.00 0.00 O ATOM 477 CB ASP B 23 4.668 -2.976 -6.882 1.00 0.00 C ATOM 478 CG ASP B 23 5.952 -2.294 -7.360 1.00 0.00 C ATOM 479 OD1 ASP B 23 6.054 -2.071 -8.585 1.00 0.00 O ATOM 480 OD2 ASP B 23 6.803 -2.012 -6.488 1.00 0.00 O ATOM 0 H ASP B 23 3.204 -5.079 -5.813 1.00 0.00 H new ATOM 0 HA ASP B 23 4.493 -4.482 -8.410 1.00 0.00 H new ATOM 0 HB2 ASP B 23 3.814 -2.406 -7.248 1.00 0.00 H new ATOM 0 HB3 ASP B 23 4.636 -2.935 -5.793 1.00 0.00 H new ATOM 485 N VAL B 24 6.173 -6.159 -7.558 1.00 0.00 N ATOM 486 CA VAL B 24 7.290 -6.994 -7.147 1.00 0.00 C ATOM 487 C VAL B 24 8.591 -6.395 -7.684 1.00 0.00 C ATOM 488 O VAL B 24 8.766 -6.264 -8.895 1.00 0.00 O ATOM 489 CB VAL B 24 7.061 -8.436 -7.605 1.00 0.00 C ATOM 490 CG1 VAL B 24 7.077 -8.536 -9.131 1.00 0.00 C ATOM 491 CG2 VAL B 24 8.094 -9.378 -6.983 1.00 0.00 C ATOM 0 H VAL B 24 5.818 -6.351 -8.495 1.00 0.00 H new ATOM 0 HA VAL B 24 7.369 -7.021 -6.060 1.00 0.00 H new ATOM 0 HB VAL B 24 6.074 -8.745 -7.260 1.00 0.00 H new ATOM 0 HG11 VAL B 24 6.912 -9.571 -9.430 1.00 0.00 H new ATOM 0 HG12 VAL B 24 6.288 -7.909 -9.545 1.00 0.00 H new ATOM 0 HG13 VAL B 24 8.043 -8.199 -9.508 1.00 0.00 H new ATOM 0 HG21 VAL B 24 7.909 -10.397 -7.324 1.00 0.00 H new ATOM 0 HG22 VAL B 24 9.095 -9.070 -7.284 1.00 0.00 H new ATOM 0 HG23 VAL B 24 8.014 -9.339 -5.897 1.00 0.00 H new ATOM 501 N GLY B 25 9.472 -6.048 -6.757 1.00 0.00 N ATOM 502 CA GLY B 25 10.753 -5.467 -7.122 1.00 0.00 C ATOM 503 C GLY B 25 11.908 -6.246 -6.490 1.00 0.00 C ATOM 504 O GLY B 25 11.868 -6.571 -5.304 1.00 0.00 O ATOM 0 H GLY B 25 9.324 -6.158 -5.754 1.00 0.00 H new ATOM 0 HA2 GLY B 25 10.860 -5.467 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY B 25 10.790 -4.427 -6.798 1.00 0.00 H new ATOM 508 N SER B 26 12.912 -6.523 -7.310 1.00 0.00 N ATOM 509 CA SER B 26 14.076 -7.257 -6.846 1.00 0.00 C ATOM 510 C SER B 26 15.227 -6.290 -6.563 1.00 0.00 C ATOM 511 O SER B 26 15.911 -5.847 -7.485 1.00 0.00 O ATOM 512 CB SER B 26 14.507 -8.310 -7.869 1.00 0.00 C ATOM 513 OG SER B 26 13.421 -9.141 -8.270 1.00 0.00 O ATOM 0 H SER B 26 12.943 -6.252 -8.293 1.00 0.00 H new ATOM 0 HA SER B 26 13.809 -7.773 -5.924 1.00 0.00 H new ATOM 0 HB2 SER B 26 14.927 -7.814 -8.744 1.00 0.00 H new ATOM 0 HB3 SER B 26 15.298 -8.927 -7.443 1.00 0.00 H new ATOM 0 HG SER B 26 13.737 -9.799 -8.924 1.00 0.00 H new ATOM 519 N ASN B 27 15.405 -5.989 -5.285 1.00 0.00 N ATOM 520 CA ASN B 27 16.461 -5.082 -4.870 1.00 0.00 C ATOM 521 C ASN B 27 16.048 -3.644 -5.192 1.00 0.00 C ATOM 522 O ASN B 27 16.071 -3.233 -6.351 1.00 0.00 O ATOM 523 CB ASN B 27 17.765 -5.377 -5.613 1.00 0.00 C ATOM 524 CG ASN B 27 18.034 -6.882 -5.671 1.00 0.00 C ATOM 525 OD1 ASN B 27 18.506 -7.492 -4.725 1.00 0.00 O ATOM 526 ND2 ASN B 27 17.709 -7.446 -6.831 1.00 0.00 N ATOM 0 H ASN B 27 14.835 -6.357 -4.523 1.00 0.00 H new ATOM 0 HA ASN B 27 16.618 -5.215 -3.800 1.00 0.00 H new ATOM 0 HB2 ASN B 27 17.711 -4.974 -6.624 1.00 0.00 H new ATOM 0 HB3 ASN B 27 18.594 -4.875 -5.114 1.00 0.00 H new ATOM 0 HD21 ASN B 27 17.851 -8.447 -6.969 1.00 0.00 H new ATOM 0 HD22 ASN B 27 17.318 -6.878 -7.582 1.00 0.00 H new ATOM 533 N LYS B 28 15.681 -2.919 -4.146 1.00 0.00 N ATOM 534 CA LYS B 28 15.264 -1.536 -4.303 1.00 0.00 C ATOM 535 C LYS B 28 16.235 -0.626 -3.549 1.00 0.00 C ATOM 536 O LYS B 28 17.327 -1.052 -3.175 1.00 0.00 O ATOM 537 CB LYS B 28 13.804 -1.365 -3.877 1.00 0.00 C ATOM 538 CG LYS B 28 12.885 -2.276 -4.692 1.00 0.00 C ATOM 539 CD LYS B 28 11.583 -2.557 -3.939 1.00 0.00 C ATOM 540 CE LYS B 28 10.367 -2.148 -4.773 1.00 0.00 C ATOM 541 NZ LYS B 28 9.117 -2.381 -4.016 1.00 0.00 N ATOM 0 H LYS B 28 15.664 -3.263 -3.186 1.00 0.00 H new ATOM 0 HA LYS B 28 15.302 -1.243 -5.352 1.00 0.00 H new ATOM 0 HB2 LYS B 28 13.702 -1.594 -2.816 1.00 0.00 H new ATOM 0 HB3 LYS B 28 13.502 -0.326 -4.009 1.00 0.00 H new ATOM 0 HG2 LYS B 28 12.661 -1.809 -5.651 1.00 0.00 H new ATOM 0 HG3 LYS B 28 13.395 -3.215 -4.907 1.00 0.00 H new ATOM 0 HD2 LYS B 28 11.521 -3.618 -3.696 1.00 0.00 H new ATOM 0 HD3 LYS B 28 11.580 -2.013 -2.995 1.00 0.00 H new ATOM 0 HE2 LYS B 28 10.443 -1.095 -5.046 1.00 0.00 H new ATOM 0 HE3 LYS B 28 10.348 -2.717 -5.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 8.303 -2.082 -4.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 9.030 -3.393 -3.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 9.138 -1.832 -3.133 1.00 0.00 H new ATOM 555 N GLY B 29 15.803 0.610 -3.348 1.00 0.00 N ATOM 556 CA GLY B 29 16.621 1.584 -2.646 1.00 0.00 C ATOM 557 C GLY B 29 16.545 2.955 -3.322 1.00 0.00 C ATOM 558 O GLY B 29 15.586 3.247 -4.034 1.00 0.00 O ATOM 0 H GLY B 29 14.897 0.959 -3.659 1.00 0.00 H new ATOM 0 HA2 GLY B 29 16.287 1.666 -1.612 1.00 0.00 H new ATOM 0 HA3 GLY B 29 17.656 1.244 -2.621 1.00 0.00 H new ATOM 562 N ALA B 30 17.569 3.758 -3.076 1.00 0.00 N ATOM 563 CA ALA B 30 17.630 5.091 -3.652 1.00 0.00 C ATOM 564 C ALA B 30 16.408 5.893 -3.201 1.00 0.00 C ATOM 565 O ALA B 30 16.409 6.476 -2.118 1.00 0.00 O ATOM 566 CB ALA B 30 17.729 4.984 -5.175 1.00 0.00 C ATOM 0 H ALA B 30 18.363 3.512 -2.486 1.00 0.00 H new ATOM 0 HA ALA B 30 18.517 5.620 -3.304 1.00 0.00 H new ATOM 0 HB1 ALA B 30 17.775 5.983 -5.608 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.629 4.431 -5.443 1.00 0.00 H new ATOM 0 HB3 ALA B 30 16.854 4.461 -5.561 1.00 0.00 H new ATOM 572 N ILE B 31 15.395 5.898 -4.056 1.00 0.00 N ATOM 573 CA ILE B 31 14.170 6.619 -3.759 1.00 0.00 C ATOM 574 C ILE B 31 12.971 5.794 -4.231 1.00 0.00 C ATOM 575 O ILE B 31 12.888 5.425 -5.401 1.00 0.00 O ATOM 576 CB ILE B 31 14.219 8.028 -4.355 1.00 0.00 C ATOM 577 CG1 ILE B 31 15.351 8.847 -3.731 1.00 0.00 C ATOM 578 CG2 ILE B 31 12.865 8.727 -4.222 1.00 0.00 C ATOM 579 CD1 ILE B 31 15.642 10.100 -4.560 1.00 0.00 C ATOM 0 H ILE B 31 15.398 5.414 -4.954 1.00 0.00 H new ATOM 0 HA ILE B 31 14.060 6.756 -2.683 1.00 0.00 H new ATOM 0 HB ILE B 31 14.433 7.942 -5.420 1.00 0.00 H new ATOM 0 HG12 ILE B 31 15.080 9.134 -2.715 1.00 0.00 H new ATOM 0 HG13 ILE B 31 16.251 8.236 -3.661 1.00 0.00 H new ATOM 0 HG21 ILE B 31 12.927 9.726 -4.653 1.00 0.00 H new ATOM 0 HG22 ILE B 31 12.105 8.151 -4.750 1.00 0.00 H new ATOM 0 HG23 ILE B 31 12.597 8.803 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE B 31 16.450 10.664 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE B 31 15.936 9.809 -5.568 1.00 0.00 H new ATOM 0 HD13 ILE B 31 14.747 10.720 -4.608 1.00 0.00 H new ATOM 591 N ILE B 32 12.071 5.528 -3.295 1.00 0.00 N ATOM 592 CA ILE B 32 10.880 4.754 -3.600 1.00 0.00 C ATOM 593 C ILE B 32 9.702 5.296 -2.788 1.00 0.00 C ATOM 594 O ILE B 32 9.787 5.414 -1.567 1.00 0.00 O ATOM 595 CB ILE B 32 11.141 3.262 -3.383 1.00 0.00 C ATOM 596 CG1 ILE B 32 9.840 2.515 -3.086 1.00 0.00 C ATOM 597 CG2 ILE B 32 12.190 3.042 -2.291 1.00 0.00 C ATOM 598 CD1 ILE B 32 10.084 1.008 -2.983 1.00 0.00 C ATOM 0 H ILE B 32 12.143 5.835 -2.325 1.00 0.00 H new ATOM 0 HA ILE B 32 10.617 4.859 -4.653 1.00 0.00 H new ATOM 0 HB ILE B 32 11.546 2.849 -4.307 1.00 0.00 H new ATOM 0 HG12 ILE B 32 9.411 2.882 -2.154 1.00 0.00 H new ATOM 0 HG13 ILE B 32 9.113 2.716 -3.873 1.00 0.00 H new ATOM 0 HG21 ILE B 32 12.357 1.973 -2.157 1.00 0.00 H new ATOM 0 HG22 ILE B 32 13.125 3.521 -2.582 1.00 0.00 H new ATOM 0 HG23 ILE B 32 11.837 3.475 -1.355 1.00 0.00 H new ATOM 0 HD11 ILE B 32 9.143 0.501 -2.771 1.00 0.00 H new ATOM 0 HD12 ILE B 32 10.491 0.640 -3.925 1.00 0.00 H new ATOM 0 HD13 ILE B 32 10.793 0.808 -2.179 1.00 0.00 H new ATOM 610 N GLY B 33 8.630 5.613 -3.500 1.00 0.00 N ATOM 611 CA GLY B 33 7.437 6.140 -2.861 1.00 0.00 C ATOM 612 C GLY B 33 6.211 5.289 -3.200 1.00 0.00 C ATOM 613 O GLY B 33 5.747 5.289 -4.339 1.00 0.00 O ATOM 0 H GLY B 33 8.563 5.515 -4.513 1.00 0.00 H new ATOM 0 HA2 GLY B 33 7.580 6.164 -1.781 1.00 0.00 H new ATOM 0 HA3 GLY B 33 7.271 7.168 -3.184 1.00 0.00 H new ATOM 617 N LEU B 34 5.723 4.583 -2.191 1.00 0.00 N ATOM 618 CA LEU B 34 4.561 3.729 -2.368 1.00 0.00 C ATOM 619 C LEU B 34 3.324 4.435 -1.808 1.00 0.00 C ATOM 620 O LEU B 34 3.127 4.482 -0.595 1.00 0.00 O ATOM 621 CB LEU B 34 4.811 2.350 -1.755 1.00 0.00 C ATOM 622 CG LEU B 34 3.570 1.594 -1.275 1.00 0.00 C ATOM 623 CD1 LEU B 34 2.556 1.429 -2.409 1.00 0.00 C ATOM 624 CD2 LEU B 34 3.954 0.251 -0.650 1.00 0.00 C ATOM 0 H LEU B 34 6.111 4.585 -1.248 1.00 0.00 H new ATOM 0 HA LEU B 34 4.376 3.553 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU B 34 5.324 1.734 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU B 34 5.490 2.467 -0.910 1.00 0.00 H new ATOM 0 HG LEU B 34 3.089 2.186 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU B 34 1.684 0.889 -2.041 1.00 0.00 H new ATOM 0 HD12 LEU B 34 2.249 2.411 -2.769 1.00 0.00 H new ATOM 0 HD13 LEU B 34 3.012 0.869 -3.226 1.00 0.00 H new ATOM 0 HD21 LEU B 34 3.054 -0.266 -0.317 1.00 0.00 H new ATOM 0 HD22 LEU B 34 4.471 -0.360 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU B 34 4.611 0.421 0.203 1.00 0.00 H new ATOM 636 N MET B 35 2.523 4.967 -2.720 1.00 0.00 N ATOM 637 CA MET B 35 1.311 5.669 -2.333 1.00 0.00 C ATOM 638 C MET B 35 0.075 5.010 -2.949 1.00 0.00 C ATOM 639 O MET B 35 -0.036 4.911 -4.170 1.00 0.00 O ATOM 640 CB MET B 35 1.396 7.126 -2.792 1.00 0.00 C ATOM 641 CG MET B 35 2.049 8.001 -1.721 1.00 0.00 C ATOM 642 SD MET B 35 2.525 9.572 -2.424 1.00 0.00 S ATOM 643 CE MET B 35 3.984 9.078 -3.326 1.00 0.00 C ATOM 0 H MET B 35 2.690 4.926 -3.725 1.00 0.00 H new ATOM 0 HA MET B 35 1.219 5.626 -1.248 1.00 0.00 H new ATOM 0 HB2 MET B 35 1.970 7.187 -3.716 1.00 0.00 H new ATOM 0 HB3 MET B 35 0.396 7.500 -3.013 1.00 0.00 H new ATOM 0 HG2 MET B 35 1.355 8.158 -0.895 1.00 0.00 H new ATOM 0 HG3 MET B 35 2.924 7.496 -1.311 1.00 0.00 H new ATOM 0 HE1 MET B 35 4.847 9.630 -2.953 1.00 0.00 H new ATOM 0 HE2 MET B 35 4.151 8.009 -3.191 1.00 0.00 H new ATOM 0 HE3 MET B 35 3.846 9.292 -4.386 1.00 0.00 H new ATOM 653 N VAL B 36 -0.822 4.576 -2.076 1.00 0.00 N ATOM 654 CA VAL B 36 -2.045 3.929 -2.519 1.00 0.00 C ATOM 655 C VAL B 36 -3.248 4.764 -2.076 1.00 0.00 C ATOM 656 O VAL B 36 -3.317 5.200 -0.928 1.00 0.00 O ATOM 657 CB VAL B 36 -2.093 2.490 -2.001 1.00 0.00 C ATOM 658 CG1 VAL B 36 -0.871 1.698 -2.469 1.00 0.00 C ATOM 659 CG2 VAL B 36 -2.216 2.460 -0.476 1.00 0.00 C ATOM 0 H VAL B 36 -0.726 4.660 -1.064 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.073 3.870 -3.607 1.00 0.00 H new ATOM 0 HB VAL B 36 -2.980 2.013 -2.418 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -0.930 0.679 -2.087 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -0.847 1.676 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL B 36 0.036 2.174 -2.095 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -2.248 1.426 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.357 2.963 -0.032 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -3.131 2.970 -0.175 1.00 0.00 H new ATOM 669 N GLY B 37 -4.166 4.964 -3.010 1.00 0.00 N ATOM 670 CA GLY B 37 -5.363 5.739 -2.731 1.00 0.00 C ATOM 671 C GLY B 37 -6.623 4.899 -2.946 1.00 0.00 C ATOM 672 O GLY B 37 -7.067 4.718 -4.078 1.00 0.00 O ATOM 0 H GLY B 37 -4.105 4.602 -3.962 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -5.334 6.102 -1.703 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -5.392 6.616 -3.378 1.00 0.00 H new ATOM 676 N GLY B 38 -7.165 4.409 -1.840 1.00 0.00 N ATOM 677 CA GLY B 38 -8.365 3.593 -1.894 1.00 0.00 C ATOM 678 C GLY B 38 -9.568 4.348 -1.325 1.00 0.00 C ATOM 679 O GLY B 38 -9.852 4.262 -0.131 1.00 0.00 O ATOM 0 H GLY B 38 -6.795 4.562 -0.902 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.567 3.305 -2.926 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -8.209 2.673 -1.331 1.00 0.00 H new ATOM 683 N VAL B 39 -10.243 5.072 -2.206 1.00 0.00 N ATOM 684 CA VAL B 39 -11.408 5.842 -1.807 1.00 0.00 C ATOM 685 C VAL B 39 -12.662 5.219 -2.424 1.00 0.00 C ATOM 686 O VAL B 39 -12.895 5.344 -3.625 1.00 0.00 O ATOM 687 CB VAL B 39 -11.221 7.312 -2.191 1.00 0.00 C ATOM 688 CG1 VAL B 39 -12.501 8.111 -1.942 1.00 0.00 C ATOM 689 CG2 VAL B 39 -10.036 7.926 -1.443 1.00 0.00 C ATOM 0 H VAL B 39 -10.005 5.141 -3.195 1.00 0.00 H new ATOM 0 HA VAL B 39 -11.530 5.815 -0.724 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.003 7.355 -3.258 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.341 9.152 -2.223 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.312 7.695 -2.540 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -12.764 8.057 -0.886 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.924 8.971 -1.733 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -10.212 7.865 -0.369 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.126 7.381 -1.693 1.00 0.00 H new ATOM 699 N VAL B 40 -13.436 4.560 -1.574 1.00 0.00 N ATOM 700 CA VAL B 40 -14.660 3.916 -2.020 1.00 0.00 C ATOM 701 C VAL B 40 -15.862 4.638 -1.408 1.00 0.00 C ATOM 702 O VAL B 40 -16.060 4.602 -0.194 1.00 0.00 O ATOM 703 CB VAL B 40 -14.620 2.425 -1.681 1.00 0.00 C ATOM 704 CG1 VAL B 40 -15.962 1.757 -1.990 1.00 0.00 C ATOM 705 CG2 VAL B 40 -13.477 1.725 -2.417 1.00 0.00 C ATOM 0 H VAL B 40 -13.239 4.458 -0.578 1.00 0.00 H new ATOM 0 HA VAL B 40 -14.757 3.986 -3.103 1.00 0.00 H new ATOM 0 HB VAL B 40 -14.436 2.330 -0.611 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -15.907 0.697 -1.740 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -16.748 2.229 -1.400 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -16.188 1.868 -3.050 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -13.472 0.666 -2.158 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -13.616 1.835 -3.493 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -12.528 2.174 -2.126 1.00 0.00 H new ATOM 715 N ILE B 41 -16.634 5.275 -2.276 1.00 0.00 N ATOM 716 CA ILE B 41 -17.812 6.004 -1.835 1.00 0.00 C ATOM 717 C ILE B 41 -19.016 5.572 -2.675 1.00 0.00 C ATOM 718 O ILE B 41 -19.060 5.823 -3.878 1.00 0.00 O ATOM 719 CB ILE B 41 -17.551 7.511 -1.863 1.00 0.00 C ATOM 720 CG1 ILE B 41 -18.769 8.287 -1.359 1.00 0.00 C ATOM 721 CG2 ILE B 41 -17.117 7.967 -3.258 1.00 0.00 C ATOM 722 CD1 ILE B 41 -18.385 9.715 -0.964 1.00 0.00 C ATOM 0 H ILE B 41 -16.467 5.302 -3.282 1.00 0.00 H new ATOM 0 HA ILE B 41 -18.043 5.764 -0.797 1.00 0.00 H new ATOM 0 HB ILE B 41 -16.727 7.728 -1.183 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -19.534 8.314 -2.135 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -19.203 7.773 -0.501 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -16.938 9.042 -3.250 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -16.201 7.449 -3.542 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -17.903 7.735 -3.977 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -19.269 10.245 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -17.638 9.685 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -17.974 10.234 -1.830 1.00 0.00 H new ATOM 734 N ALA B 42 -19.963 4.930 -2.006 1.00 0.00 N ATOM 735 CA ALA B 42 -21.165 4.462 -2.676 1.00 0.00 C ATOM 736 C ALA B 42 -22.320 5.415 -2.366 1.00 0.00 C ATOM 737 O ALA B 42 -22.355 6.030 -1.301 1.00 0.00 O ATOM 738 CB ALA B 42 -21.463 3.025 -2.243 1.00 0.00 C ATOM 0 H ALA B 42 -19.922 4.723 -1.008 1.00 0.00 H new ATOM 0 HA ALA B 42 -21.024 4.455 -3.757 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -22.364 2.673 -2.745 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -20.624 2.383 -2.511 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -21.613 2.994 -1.164 1.00 0.00 H new TER 744 ALA B 42 ATOM 745 N LEU C 17 -14.397 -4.571 -14.171 1.00 0.00 N ATOM 746 CA LEU C 17 -14.742 -5.073 -12.851 1.00 0.00 C ATOM 747 C LEU C 17 -13.498 -5.681 -12.201 1.00 0.00 C ATOM 748 O LEU C 17 -13.200 -5.401 -11.040 1.00 0.00 O ATOM 749 CB LEU C 17 -15.925 -6.039 -12.938 1.00 0.00 C ATOM 750 CG LEU C 17 -17.159 -5.662 -12.115 1.00 0.00 C ATOM 751 CD1 LEU C 17 -17.817 -4.394 -12.663 1.00 0.00 C ATOM 752 CD2 LEU C 17 -18.144 -6.831 -12.038 1.00 0.00 C ATOM 0 HA LEU C 17 -15.073 -4.258 -12.207 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -16.222 -6.126 -13.983 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -15.588 -7.025 -12.620 1.00 0.00 H new ATOM 0 HG LEU C 17 -16.837 -5.444 -11.097 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -18.691 -4.148 -12.060 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -17.106 -3.569 -12.624 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -18.123 -4.560 -13.696 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -19.012 -6.537 -11.448 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -18.464 -7.104 -13.044 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -17.658 -7.686 -11.568 1.00 0.00 H new ATOM 764 N VAL C 18 -12.805 -6.502 -12.976 1.00 0.00 N ATOM 765 CA VAL C 18 -11.600 -7.152 -12.490 1.00 0.00 C ATOM 766 C VAL C 18 -10.380 -6.317 -12.884 1.00 0.00 C ATOM 767 O VAL C 18 -9.925 -6.378 -14.025 1.00 0.00 O ATOM 768 CB VAL C 18 -11.534 -8.589 -13.011 1.00 0.00 C ATOM 769 CG1 VAL C 18 -10.373 -9.352 -12.369 1.00 0.00 C ATOM 770 CG2 VAL C 18 -12.861 -9.316 -12.783 1.00 0.00 C ATOM 0 H VAL C 18 -13.055 -6.732 -13.938 1.00 0.00 H new ATOM 0 HA VAL C 18 -11.613 -7.215 -11.402 1.00 0.00 H new ATOM 0 HB VAL C 18 -11.355 -8.548 -14.085 1.00 0.00 H new ATOM 0 HG11 VAL C 18 -10.349 -10.371 -12.756 1.00 0.00 H new ATOM 0 HG12 VAL C 18 -9.434 -8.851 -12.605 1.00 0.00 H new ATOM 0 HG13 VAL C 18 -10.509 -9.378 -11.288 1.00 0.00 H new ATOM 0 HG21 VAL C 18 -12.787 -10.335 -13.162 1.00 0.00 H new ATOM 0 HG22 VAL C 18 -13.084 -9.341 -11.716 1.00 0.00 H new ATOM 0 HG23 VAL C 18 -13.659 -8.790 -13.308 1.00 0.00 H new ATOM 780 N PHE C 19 -9.886 -5.556 -11.918 1.00 0.00 N ATOM 781 CA PHE C 19 -8.728 -4.710 -12.151 1.00 0.00 C ATOM 782 C PHE C 19 -7.488 -5.274 -11.454 1.00 0.00 C ATOM 783 O PHE C 19 -7.485 -5.459 -10.238 1.00 0.00 O ATOM 784 CB PHE C 19 -9.051 -3.337 -11.557 1.00 0.00 C ATOM 785 CG PHE C 19 -9.169 -2.222 -12.598 1.00 0.00 C ATOM 786 CD1 PHE C 19 -8.051 -1.588 -13.045 1.00 0.00 C ATOM 787 CD2 PHE C 19 -10.391 -1.863 -13.076 1.00 0.00 C ATOM 788 CE1 PHE C 19 -8.160 -0.553 -14.010 1.00 0.00 C ATOM 789 CE2 PHE C 19 -10.499 -0.828 -14.041 1.00 0.00 C ATOM 790 CZ PHE C 19 -9.382 -0.195 -14.488 1.00 0.00 C ATOM 0 H PHE C 19 -10.266 -5.508 -10.973 1.00 0.00 H new ATOM 0 HA PHE C 19 -8.518 -4.653 -13.219 1.00 0.00 H new ATOM 0 HB2 PHE C 19 -9.987 -3.403 -11.003 1.00 0.00 H new ATOM 0 HB3 PHE C 19 -8.274 -3.070 -10.840 1.00 0.00 H new ATOM 0 HD1 PHE C 19 -7.081 -1.872 -12.665 1.00 0.00 H new ATOM 0 HD2 PHE C 19 -11.279 -2.365 -12.721 1.00 0.00 H new ATOM 0 HE1 PHE C 19 -7.273 -0.050 -14.365 1.00 0.00 H new ATOM 0 HE2 PHE C 19 -11.469 -0.543 -14.420 1.00 0.00 H new ATOM 0 HZ PHE C 19 -9.465 0.592 -15.223 1.00 0.00 H new ATOM 800 N PHE C 20 -6.465 -5.532 -12.255 1.00 0.00 N ATOM 801 CA PHE C 20 -5.222 -6.072 -11.732 1.00 0.00 C ATOM 802 C PHE C 20 -4.013 -5.403 -12.390 1.00 0.00 C ATOM 803 O PHE C 20 -3.948 -5.298 -13.613 1.00 0.00 O ATOM 804 CB PHE C 20 -5.207 -7.565 -12.064 1.00 0.00 C ATOM 805 CG PHE C 20 -4.754 -8.456 -10.905 1.00 0.00 C ATOM 806 CD1 PHE C 20 -3.433 -8.549 -10.595 1.00 0.00 C ATOM 807 CD2 PHE C 20 -5.672 -9.155 -10.186 1.00 0.00 C ATOM 808 CE1 PHE C 20 -3.013 -9.376 -9.520 1.00 0.00 C ATOM 809 CE2 PHE C 20 -5.252 -9.982 -9.111 1.00 0.00 C ATOM 810 CZ PHE C 20 -3.931 -10.075 -8.800 1.00 0.00 C ATOM 0 H PHE C 20 -6.472 -5.377 -13.263 1.00 0.00 H new ATOM 0 HA PHE C 20 -5.162 -5.894 -10.658 1.00 0.00 H new ATOM 0 HB2 PHE C 20 -6.208 -7.868 -12.372 1.00 0.00 H new ATOM 0 HB3 PHE C 20 -4.547 -7.731 -12.916 1.00 0.00 H new ATOM 0 HD1 PHE C 20 -2.704 -7.994 -11.166 1.00 0.00 H new ATOM 0 HD2 PHE C 20 -6.721 -9.081 -10.433 1.00 0.00 H new ATOM 0 HE1 PHE C 20 -1.964 -9.450 -9.274 1.00 0.00 H new ATOM 0 HE2 PHE C 20 -5.981 -10.537 -8.540 1.00 0.00 H new ATOM 0 HZ PHE C 20 -3.611 -10.703 -7.982 1.00 0.00 H new ATOM 820 N ALA C 21 -3.086 -4.969 -11.548 1.00 0.00 N ATOM 821 CA ALA C 21 -1.884 -4.313 -12.033 1.00 0.00 C ATOM 822 C ALA C 21 -0.659 -4.961 -11.385 1.00 0.00 C ATOM 823 O ALA C 21 -0.423 -4.794 -10.190 1.00 0.00 O ATOM 824 CB ALA C 21 -1.970 -2.812 -11.747 1.00 0.00 C ATOM 0 H ALA C 21 -3.143 -5.059 -10.534 1.00 0.00 H new ATOM 0 HA ALA C 21 -1.789 -4.434 -13.112 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -1.068 -2.320 -12.111 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -2.840 -2.394 -12.253 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -2.063 -2.651 -10.673 1.00 0.00 H new ATOM 830 N GLU C 22 0.089 -5.687 -12.203 1.00 0.00 N ATOM 831 CA GLU C 22 1.284 -6.361 -11.725 1.00 0.00 C ATOM 832 C GLU C 22 2.524 -5.804 -12.426 1.00 0.00 C ATOM 833 O GLU C 22 2.602 -5.808 -13.654 1.00 0.00 O ATOM 834 CB GLU C 22 1.176 -7.874 -11.921 1.00 0.00 C ATOM 835 CG GLU C 22 1.288 -8.610 -10.585 1.00 0.00 C ATOM 836 CD GLU C 22 1.425 -10.119 -10.799 1.00 0.00 C ATOM 837 OE1 GLU C 22 2.499 -10.527 -11.292 1.00 0.00 O ATOM 838 OE2 GLU C 22 0.453 -10.830 -10.466 1.00 0.00 O ATOM 0 H GLU C 22 -0.110 -5.823 -13.194 1.00 0.00 H new ATOM 0 HA GLU C 22 1.380 -6.173 -10.656 1.00 0.00 H new ATOM 0 HB2 GLU C 22 0.224 -8.116 -12.395 1.00 0.00 H new ATOM 0 HB3 GLU C 22 1.963 -8.214 -12.594 1.00 0.00 H new ATOM 0 HG2 GLU C 22 2.151 -8.238 -10.032 1.00 0.00 H new ATOM 0 HG3 GLU C 22 0.407 -8.404 -9.977 1.00 0.00 H new ATOM 845 N ASP C 23 3.464 -5.338 -11.617 1.00 0.00 N ATOM 846 CA ASP C 23 4.697 -4.778 -12.145 1.00 0.00 C ATOM 847 C ASP C 23 5.889 -5.516 -11.533 1.00 0.00 C ATOM 848 O ASP C 23 5.953 -5.701 -10.318 1.00 0.00 O ATOM 849 CB ASP C 23 4.825 -3.296 -11.790 1.00 0.00 C ATOM 850 CG ASP C 23 6.088 -2.612 -12.318 1.00 0.00 C ATOM 851 OD1 ASP C 23 6.390 -2.821 -13.513 1.00 0.00 O ATOM 852 OD2 ASP C 23 6.723 -1.895 -11.514 1.00 0.00 O ATOM 0 H ASP C 23 3.397 -5.337 -10.599 1.00 0.00 H new ATOM 0 HA ASP C 23 4.681 -4.888 -13.229 1.00 0.00 H new ATOM 0 HB2 ASP C 23 3.954 -2.768 -12.179 1.00 0.00 H new ATOM 0 HB3 ASP C 23 4.801 -3.194 -10.705 1.00 0.00 H new ATOM 857 N VAL C 24 6.805 -5.918 -12.402 1.00 0.00 N ATOM 858 CA VAL C 24 7.992 -6.631 -11.962 1.00 0.00 C ATOM 859 C VAL C 24 9.238 -5.851 -12.388 1.00 0.00 C ATOM 860 O VAL C 24 9.580 -5.816 -13.569 1.00 0.00 O ATOM 861 CB VAL C 24 7.972 -8.063 -12.500 1.00 0.00 C ATOM 862 CG1 VAL C 24 9.307 -8.765 -12.244 1.00 0.00 C ATOM 863 CG2 VAL C 24 6.810 -8.858 -11.899 1.00 0.00 C ATOM 0 H VAL C 24 6.749 -5.763 -13.409 1.00 0.00 H new ATOM 0 HA VAL C 24 8.011 -6.706 -10.875 1.00 0.00 H new ATOM 0 HB VAL C 24 7.822 -8.013 -13.579 1.00 0.00 H new ATOM 0 HG11 VAL C 24 9.265 -9.781 -12.636 1.00 0.00 H new ATOM 0 HG12 VAL C 24 10.107 -8.217 -12.741 1.00 0.00 H new ATOM 0 HG13 VAL C 24 9.501 -8.798 -11.172 1.00 0.00 H new ATOM 0 HG21 VAL C 24 6.818 -9.872 -12.298 1.00 0.00 H new ATOM 0 HG22 VAL C 24 6.916 -8.893 -10.815 1.00 0.00 H new ATOM 0 HG23 VAL C 24 5.867 -8.375 -12.156 1.00 0.00 H new ATOM 873 N GLY C 25 9.882 -5.244 -11.402 1.00 0.00 N ATOM 874 CA GLY C 25 11.082 -4.466 -11.659 1.00 0.00 C ATOM 875 C GLY C 25 12.304 -5.110 -11.001 1.00 0.00 C ATOM 876 O GLY C 25 12.453 -5.065 -9.781 1.00 0.00 O ATOM 0 H GLY C 25 9.595 -5.275 -10.424 1.00 0.00 H new ATOM 0 HA2 GLY C 25 11.244 -4.385 -12.734 1.00 0.00 H new ATOM 0 HA3 GLY C 25 10.951 -3.453 -11.279 1.00 0.00 H new ATOM 880 N SER C 26 13.148 -5.694 -11.839 1.00 0.00 N ATOM 881 CA SER C 26 14.353 -6.346 -11.354 1.00 0.00 C ATOM 882 C SER C 26 15.447 -5.306 -11.106 1.00 0.00 C ATOM 883 O SER C 26 15.701 -4.452 -11.954 1.00 0.00 O ATOM 884 CB SER C 26 14.842 -7.406 -12.343 1.00 0.00 C ATOM 885 OG SER C 26 14.902 -8.701 -11.752 1.00 0.00 O ATOM 0 H SER C 26 13.021 -5.729 -12.850 1.00 0.00 H new ATOM 0 HA SER C 26 14.117 -6.846 -10.415 1.00 0.00 H new ATOM 0 HB2 SER C 26 14.176 -7.432 -13.205 1.00 0.00 H new ATOM 0 HB3 SER C 26 15.830 -7.130 -12.711 1.00 0.00 H new ATOM 0 HG SER C 26 15.217 -9.349 -12.416 1.00 0.00 H new ATOM 891 N ASN C 27 16.067 -5.413 -9.940 1.00 0.00 N ATOM 892 CA ASN C 27 17.128 -4.492 -9.569 1.00 0.00 C ATOM 893 C ASN C 27 16.577 -3.065 -9.552 1.00 0.00 C ATOM 894 O ASN C 27 17.111 -2.181 -10.220 1.00 0.00 O ATOM 895 CB ASN C 27 18.278 -4.543 -10.578 1.00 0.00 C ATOM 896 CG ASN C 27 19.318 -5.588 -10.171 1.00 0.00 C ATOM 897 OD1 ASN C 27 19.001 -6.709 -9.809 1.00 0.00 O ATOM 898 ND2 ASN C 27 20.575 -5.160 -10.251 1.00 0.00 N ATOM 0 H ASN C 27 15.855 -6.124 -9.240 1.00 0.00 H new ATOM 0 HA ASN C 27 17.497 -4.781 -8.585 1.00 0.00 H new ATOM 0 HB2 ASN C 27 17.888 -4.779 -11.568 1.00 0.00 H new ATOM 0 HB3 ASN C 27 18.750 -3.563 -10.647 1.00 0.00 H new ATOM 0 HD21 ASN C 27 21.343 -5.783 -10.001 1.00 0.00 H new ATOM 0 HD22 ASN C 27 20.771 -4.209 -10.562 1.00 0.00 H new ATOM 905 N LYS C 28 15.515 -2.884 -8.781 1.00 0.00 N ATOM 906 CA LYS C 28 14.885 -1.580 -8.668 1.00 0.00 C ATOM 907 C LYS C 28 15.838 -0.619 -7.955 1.00 0.00 C ATOM 908 O LYS C 28 16.687 -1.046 -7.174 1.00 0.00 O ATOM 909 CB LYS C 28 13.517 -1.702 -7.995 1.00 0.00 C ATOM 910 CG LYS C 28 12.392 -1.687 -9.032 1.00 0.00 C ATOM 911 CD LYS C 28 11.049 -1.355 -8.379 1.00 0.00 C ATOM 912 CE LYS C 28 9.971 -2.354 -8.805 1.00 0.00 C ATOM 913 NZ LYS C 28 8.698 -2.075 -8.102 1.00 0.00 N ATOM 0 H LYS C 28 15.075 -3.619 -8.228 1.00 0.00 H new ATOM 0 HA LYS C 28 14.691 -1.163 -9.656 1.00 0.00 H new ATOM 0 HB2 LYS C 28 13.473 -2.626 -7.418 1.00 0.00 H new ATOM 0 HB3 LYS C 28 13.379 -0.881 -7.292 1.00 0.00 H new ATOM 0 HG2 LYS C 28 12.616 -0.953 -9.806 1.00 0.00 H new ATOM 0 HG3 LYS C 28 12.332 -2.659 -9.522 1.00 0.00 H new ATOM 0 HD2 LYS C 28 11.155 -1.369 -7.294 1.00 0.00 H new ATOM 0 HD3 LYS C 28 10.745 -0.346 -8.657 1.00 0.00 H new ATOM 0 HE2 LYS C 28 9.818 -2.296 -9.883 1.00 0.00 H new ATOM 0 HE3 LYS C 28 10.300 -3.369 -8.584 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 7.922 -2.033 -8.793 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 8.509 -2.831 -7.414 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 8.768 -1.164 -7.605 1.00 0.00 H new ATOM 927 N GLY C 29 15.665 0.662 -8.249 1.00 0.00 N ATOM 928 CA GLY C 29 16.499 1.687 -7.645 1.00 0.00 C ATOM 929 C GLY C 29 16.167 3.069 -8.212 1.00 0.00 C ATOM 930 O GLY C 29 15.178 3.229 -8.926 1.00 0.00 O ATOM 0 H GLY C 29 14.960 1.013 -8.897 1.00 0.00 H new ATOM 0 HA2 GLY C 29 16.354 1.689 -6.565 1.00 0.00 H new ATOM 0 HA3 GLY C 29 17.550 1.459 -7.825 1.00 0.00 H new ATOM 934 N ALA C 30 17.012 4.031 -7.874 1.00 0.00 N ATOM 935 CA ALA C 30 16.820 5.394 -8.340 1.00 0.00 C ATOM 936 C ALA C 30 15.453 5.900 -7.875 1.00 0.00 C ATOM 937 O ALA C 30 14.979 5.524 -6.804 1.00 0.00 O ATOM 938 CB ALA C 30 16.971 5.439 -9.862 1.00 0.00 C ATOM 0 H ALA C 30 17.832 3.894 -7.283 1.00 0.00 H new ATOM 0 HA ALA C 30 17.577 6.054 -7.917 1.00 0.00 H new ATOM 0 HB1 ALA C 30 16.827 6.461 -10.212 1.00 0.00 H new ATOM 0 HB2 ALA C 30 17.968 5.098 -10.139 1.00 0.00 H new ATOM 0 HB3 ALA C 30 16.225 4.790 -10.321 1.00 0.00 H new ATOM 944 N ILE C 31 14.857 6.744 -8.704 1.00 0.00 N ATOM 945 CA ILE C 31 13.553 7.305 -8.391 1.00 0.00 C ATOM 946 C ILE C 31 12.471 6.264 -8.684 1.00 0.00 C ATOM 947 O ILE C 31 12.249 5.902 -9.838 1.00 0.00 O ATOM 948 CB ILE C 31 13.349 8.630 -9.130 1.00 0.00 C ATOM 949 CG1 ILE C 31 14.242 9.726 -8.547 1.00 0.00 C ATOM 950 CG2 ILE C 31 11.873 9.034 -9.133 1.00 0.00 C ATOM 951 CD1 ILE C 31 15.314 10.152 -9.553 1.00 0.00 C ATOM 0 H ILE C 31 15.253 7.053 -9.592 1.00 0.00 H new ATOM 0 HA ILE C 31 13.486 7.545 -7.330 1.00 0.00 H new ATOM 0 HB ILE C 31 13.647 8.491 -10.169 1.00 0.00 H new ATOM 0 HG12 ILE C 31 13.634 10.588 -8.271 1.00 0.00 H new ATOM 0 HG13 ILE C 31 14.717 9.366 -7.634 1.00 0.00 H new ATOM 0 HG21 ILE C 31 11.755 9.979 -9.664 1.00 0.00 H new ATOM 0 HG22 ILE C 31 11.286 8.262 -9.631 1.00 0.00 H new ATOM 0 HG23 ILE C 31 11.525 9.149 -8.106 1.00 0.00 H new ATOM 0 HD11 ILE C 31 15.936 10.932 -9.114 1.00 0.00 H new ATOM 0 HD12 ILE C 31 15.935 9.294 -9.808 1.00 0.00 H new ATOM 0 HD13 ILE C 31 14.835 10.534 -10.455 1.00 0.00 H new ATOM 963 N ILE C 32 11.826 5.813 -7.619 1.00 0.00 N ATOM 964 CA ILE C 32 10.772 4.821 -7.747 1.00 0.00 C ATOM 965 C ILE C 32 9.451 5.421 -7.262 1.00 0.00 C ATOM 966 O ILE C 32 9.059 5.221 -6.113 1.00 0.00 O ATOM 967 CB ILE C 32 11.162 3.529 -7.026 1.00 0.00 C ATOM 968 CG1 ILE C 32 12.281 2.800 -7.774 1.00 0.00 C ATOM 969 CG2 ILE C 32 9.941 2.633 -6.808 1.00 0.00 C ATOM 970 CD1 ILE C 32 13.212 2.078 -6.798 1.00 0.00 C ATOM 0 H ILE C 32 12.013 6.116 -6.663 1.00 0.00 H new ATOM 0 HA ILE C 32 10.633 4.546 -8.792 1.00 0.00 H new ATOM 0 HB ILE C 32 11.550 3.791 -6.041 1.00 0.00 H new ATOM 0 HG12 ILE C 32 11.850 2.081 -8.470 1.00 0.00 H new ATOM 0 HG13 ILE C 32 12.853 3.514 -8.367 1.00 0.00 H new ATOM 0 HG21 ILE C 32 10.246 1.722 -6.294 1.00 0.00 H new ATOM 0 HG22 ILE C 32 9.205 3.162 -6.203 1.00 0.00 H new ATOM 0 HG23 ILE C 32 9.501 2.376 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE C 32 13.998 1.568 -7.355 1.00 0.00 H new ATOM 0 HD12 ILE C 32 13.660 2.803 -6.119 1.00 0.00 H new ATOM 0 HD13 ILE C 32 12.642 1.348 -6.224 1.00 0.00 H new ATOM 982 N GLY C 33 8.800 6.144 -8.161 1.00 0.00 N ATOM 983 CA GLY C 33 7.531 6.774 -7.839 1.00 0.00 C ATOM 984 C GLY C 33 6.360 5.838 -8.148 1.00 0.00 C ATOM 985 O GLY C 33 5.966 5.692 -9.304 1.00 0.00 O ATOM 0 H GLY C 33 9.128 6.308 -9.113 1.00 0.00 H new ATOM 0 HA2 GLY C 33 7.514 7.047 -6.784 1.00 0.00 H new ATOM 0 HA3 GLY C 33 7.424 7.697 -8.409 1.00 0.00 H new ATOM 989 N LEU C 34 5.837 5.229 -7.094 1.00 0.00 N ATOM 990 CA LEU C 34 4.719 4.312 -7.238 1.00 0.00 C ATOM 991 C LEU C 34 3.480 4.917 -6.575 1.00 0.00 C ATOM 992 O LEU C 34 3.451 5.106 -5.360 1.00 0.00 O ATOM 993 CB LEU C 34 5.090 2.928 -6.702 1.00 0.00 C ATOM 994 CG LEU C 34 3.932 2.087 -6.160 1.00 0.00 C ATOM 995 CD1 LEU C 34 2.859 1.878 -7.230 1.00 0.00 C ATOM 996 CD2 LEU C 34 4.438 0.760 -5.590 1.00 0.00 C ATOM 0 H LEU C 34 6.167 5.353 -6.137 1.00 0.00 H new ATOM 0 HA LEU C 34 4.478 4.167 -8.291 1.00 0.00 H new ATOM 0 HB2 LEU C 34 5.576 2.369 -7.501 1.00 0.00 H new ATOM 0 HB3 LEU C 34 5.826 3.053 -5.907 1.00 0.00 H new ATOM 0 HG LEU C 34 3.467 2.634 -5.340 1.00 0.00 H new ATOM 0 HD11 LEU C 34 2.048 1.277 -6.819 1.00 0.00 H new ATOM 0 HD12 LEU C 34 2.469 2.845 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU C 34 3.294 1.363 -8.086 1.00 0.00 H new ATOM 0 HD21 LEU C 34 3.595 0.182 -5.212 1.00 0.00 H new ATOM 0 HD22 LEU C 34 4.942 0.196 -6.374 1.00 0.00 H new ATOM 0 HD23 LEU C 34 5.137 0.956 -4.777 1.00 0.00 H new ATOM 1008 N MET C 35 2.486 5.205 -7.403 1.00 0.00 N ATOM 1009 CA MET C 35 1.248 5.784 -6.912 1.00 0.00 C ATOM 1010 C MET C 35 0.035 5.123 -7.570 1.00 0.00 C ATOM 1011 O MET C 35 -0.302 5.432 -8.712 1.00 0.00 O ATOM 1012 CB MET C 35 1.234 7.285 -7.207 1.00 0.00 C ATOM 1013 CG MET C 35 -0.024 7.945 -6.638 1.00 0.00 C ATOM 1014 SD MET C 35 0.140 9.721 -6.694 1.00 0.00 S ATOM 1015 CE MET C 35 -1.582 10.191 -6.707 1.00 0.00 C ATOM 0 H MET C 35 2.513 5.048 -8.410 1.00 0.00 H new ATOM 0 HA MET C 35 1.191 5.616 -5.837 1.00 0.00 H new ATOM 0 HB2 MET C 35 2.120 7.752 -6.777 1.00 0.00 H new ATOM 0 HB3 MET C 35 1.279 7.448 -8.284 1.00 0.00 H new ATOM 0 HG2 MET C 35 -0.898 7.634 -7.210 1.00 0.00 H new ATOM 0 HG3 MET C 35 -0.183 7.618 -5.610 1.00 0.00 H new ATOM 0 HE1 MET C 35 -1.662 11.277 -6.741 1.00 0.00 H new ATOM 0 HE2 MET C 35 -2.069 9.763 -7.583 1.00 0.00 H new ATOM 0 HE3 MET C 35 -2.067 9.819 -5.805 1.00 0.00 H new ATOM 1025 N VAL C 36 -0.589 4.226 -6.821 1.00 0.00 N ATOM 1026 CA VAL C 36 -1.758 3.519 -7.317 1.00 0.00 C ATOM 1027 C VAL C 36 -3.020 4.288 -6.922 1.00 0.00 C ATOM 1028 O VAL C 36 -3.247 4.551 -5.742 1.00 0.00 O ATOM 1029 CB VAL C 36 -1.752 2.077 -6.807 1.00 0.00 C ATOM 1030 CG1 VAL C 36 -0.471 1.352 -7.226 1.00 0.00 C ATOM 1031 CG2 VAL C 36 -1.936 2.031 -5.289 1.00 0.00 C ATOM 0 H VAL C 36 -0.307 3.972 -5.874 1.00 0.00 H new ATOM 0 HA VAL C 36 -1.738 3.465 -8.405 1.00 0.00 H new ATOM 0 HB VAL C 36 -2.595 1.558 -7.262 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -0.493 0.329 -6.851 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -0.400 1.338 -8.314 1.00 0.00 H new ATOM 0 HG13 VAL C 36 0.393 1.872 -6.813 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -1.928 0.994 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -1.123 2.575 -4.807 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -2.888 2.491 -5.024 1.00 0.00 H new ATOM 1041 N GLY C 37 -3.808 4.627 -7.931 1.00 0.00 N ATOM 1042 CA GLY C 37 -5.042 5.361 -7.703 1.00 0.00 C ATOM 1043 C GLY C 37 -6.259 4.445 -7.846 1.00 0.00 C ATOM 1044 O GLY C 37 -6.418 3.771 -8.863 1.00 0.00 O ATOM 0 H GLY C 37 -3.617 4.407 -8.909 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -5.029 5.801 -6.706 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -5.116 6.184 -8.414 1.00 0.00 H new ATOM 1048 N GLY C 38 -7.087 4.449 -6.811 1.00 0.00 N ATOM 1049 CA GLY C 38 -8.285 3.626 -6.808 1.00 0.00 C ATOM 1050 C GLY C 38 -9.438 4.340 -6.100 1.00 0.00 C ATOM 1051 O GLY C 38 -9.538 4.301 -4.875 1.00 0.00 O ATOM 0 H GLY C 38 -6.952 5.009 -5.969 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -8.572 3.392 -7.833 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -8.079 2.679 -6.310 1.00 0.00 H new ATOM 1055 N VAL C 39 -10.280 4.976 -6.902 1.00 0.00 N ATOM 1056 CA VAL C 39 -11.422 5.697 -6.368 1.00 0.00 C ATOM 1057 C VAL C 39 -12.709 5.104 -6.943 1.00 0.00 C ATOM 1058 O VAL C 39 -12.810 4.882 -8.149 1.00 0.00 O ATOM 1059 CB VAL C 39 -11.275 7.194 -6.651 1.00 0.00 C ATOM 1060 CG1 VAL C 39 -12.506 7.966 -6.172 1.00 0.00 C ATOM 1061 CG2 VAL C 39 -9.998 7.749 -6.017 1.00 0.00 C ATOM 0 H VAL C 39 -10.193 5.007 -7.918 1.00 0.00 H new ATOM 0 HA VAL C 39 -11.470 5.588 -5.285 1.00 0.00 H new ATOM 0 HB VAL C 39 -11.197 7.325 -7.730 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -12.376 9.027 -6.385 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -13.391 7.598 -6.691 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -12.629 7.824 -5.098 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -9.918 8.814 -6.233 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -10.033 7.599 -4.938 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -9.132 7.229 -6.428 1.00 0.00 H new ATOM 1071 N VAL C 40 -13.661 4.863 -6.054 1.00 0.00 N ATOM 1072 CA VAL C 40 -14.938 4.299 -6.458 1.00 0.00 C ATOM 1073 C VAL C 40 -16.069 5.201 -5.960 1.00 0.00 C ATOM 1074 O VAL C 40 -16.426 5.164 -4.783 1.00 0.00 O ATOM 1075 CB VAL C 40 -15.057 2.859 -5.955 1.00 0.00 C ATOM 1076 CG1 VAL C 40 -16.476 2.323 -6.158 1.00 0.00 C ATOM 1077 CG2 VAL C 40 -14.027 1.955 -6.635 1.00 0.00 C ATOM 0 H VAL C 40 -13.574 5.048 -5.055 1.00 0.00 H new ATOM 0 HA VAL C 40 -15.010 4.257 -7.545 1.00 0.00 H new ATOM 0 HB VAL C 40 -14.849 2.859 -4.885 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -16.533 1.298 -5.792 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -17.182 2.945 -5.608 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -16.725 2.344 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -14.133 0.937 -6.260 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -14.190 1.964 -7.713 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -13.023 2.319 -6.417 1.00 0.00 H new ATOM 1087 N ILE C 41 -16.603 5.990 -6.881 1.00 0.00 N ATOM 1088 CA ILE C 41 -17.686 6.900 -6.551 1.00 0.00 C ATOM 1089 C ILE C 41 -18.930 6.520 -7.357 1.00 0.00 C ATOM 1090 O ILE C 41 -18.978 6.732 -8.568 1.00 0.00 O ATOM 1091 CB ILE C 41 -17.246 8.352 -6.749 1.00 0.00 C ATOM 1092 CG1 ILE C 41 -18.305 9.323 -6.222 1.00 0.00 C ATOM 1093 CG2 ILE C 41 -16.896 8.624 -8.213 1.00 0.00 C ATOM 1094 CD1 ILE C 41 -17.654 10.561 -5.603 1.00 0.00 C ATOM 0 H ILE C 41 -16.305 6.018 -7.856 1.00 0.00 H new ATOM 0 HA ILE C 41 -17.949 6.811 -5.497 1.00 0.00 H new ATOM 0 HB ILE C 41 -16.340 8.517 -6.166 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -18.965 9.623 -7.036 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -18.924 8.823 -5.477 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -16.587 9.663 -8.326 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -16.082 7.967 -8.521 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -17.770 8.436 -8.837 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -18.429 11.235 -5.236 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -17.013 10.259 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -17.055 11.073 -6.357 1.00 0.00 H new ATOM 1106 N ALA C 42 -19.905 5.963 -6.653 1.00 0.00 N ATOM 1107 CA ALA C 42 -21.145 5.551 -7.289 1.00 0.00 C ATOM 1108 C ALA C 42 -22.265 6.513 -6.884 1.00 0.00 C ATOM 1109 O ALA C 42 -22.586 6.634 -5.702 1.00 0.00 O ATOM 1110 CB ALA C 42 -21.456 4.102 -6.910 1.00 0.00 C ATOM 0 H ALA C 42 -19.861 5.788 -5.649 1.00 0.00 H new ATOM 0 HA ALA C 42 -21.052 5.591 -8.374 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -22.386 3.793 -7.387 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -20.644 3.456 -7.245 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -21.560 4.023 -5.828 1.00 0.00 H new TER 1116 ALA C 42 ATOM 1117 N LEU D 17 -15.614 -7.236 -18.284 1.00 0.00 N ATOM 1118 CA LEU D 17 -15.214 -6.202 -17.344 1.00 0.00 C ATOM 1119 C LEU D 17 -13.930 -6.633 -16.634 1.00 0.00 C ATOM 1120 O LEU D 17 -13.928 -6.843 -15.421 1.00 0.00 O ATOM 1121 CB LEU D 17 -16.364 -5.871 -16.390 1.00 0.00 C ATOM 1122 CG LEU D 17 -17.651 -5.362 -17.042 1.00 0.00 C ATOM 1123 CD1 LEU D 17 -18.687 -6.482 -17.156 1.00 0.00 C ATOM 1124 CD2 LEU D 17 -18.201 -4.146 -16.294 1.00 0.00 C ATOM 0 HA LEU D 17 -14.991 -5.274 -17.871 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -16.601 -6.766 -15.814 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -16.017 -5.119 -15.682 1.00 0.00 H new ATOM 0 HG LEU D 17 -17.415 -5.037 -18.055 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -19.592 -6.094 -17.623 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -18.283 -7.291 -17.765 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -18.925 -6.860 -16.162 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -19.116 -3.804 -16.778 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -18.418 -4.421 -15.262 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -17.462 -3.345 -16.308 1.00 0.00 H new ATOM 1136 N VAL D 18 -12.869 -6.754 -17.418 1.00 0.00 N ATOM 1137 CA VAL D 18 -11.582 -7.157 -16.879 1.00 0.00 C ATOM 1138 C VAL D 18 -10.495 -6.220 -17.410 1.00 0.00 C ATOM 1139 O VAL D 18 -10.403 -5.990 -18.615 1.00 0.00 O ATOM 1140 CB VAL D 18 -11.314 -8.628 -17.206 1.00 0.00 C ATOM 1141 CG1 VAL D 18 -9.886 -9.023 -16.825 1.00 0.00 C ATOM 1142 CG2 VAL D 18 -12.337 -9.536 -16.520 1.00 0.00 C ATOM 0 H VAL D 18 -12.875 -6.580 -18.423 1.00 0.00 H new ATOM 0 HA VAL D 18 -11.581 -7.074 -15.792 1.00 0.00 H new ATOM 0 HB VAL D 18 -11.420 -8.757 -18.283 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -9.722 -10.073 -17.068 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -9.178 -8.407 -17.380 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -9.739 -8.871 -15.756 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -12.125 -10.576 -16.768 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -12.277 -9.401 -15.440 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -13.339 -9.279 -16.862 1.00 0.00 H new ATOM 1152 N PHE D 19 -9.700 -5.703 -16.485 1.00 0.00 N ATOM 1153 CA PHE D 19 -8.623 -4.796 -16.845 1.00 0.00 C ATOM 1154 C PHE D 19 -7.310 -5.212 -16.179 1.00 0.00 C ATOM 1155 O PHE D 19 -7.083 -4.914 -15.007 1.00 0.00 O ATOM 1156 CB PHE D 19 -9.021 -3.408 -16.339 1.00 0.00 C ATOM 1157 CG PHE D 19 -8.131 -2.278 -16.861 1.00 0.00 C ATOM 1158 CD1 PHE D 19 -6.817 -2.231 -16.515 1.00 0.00 C ATOM 1159 CD2 PHE D 19 -8.655 -1.319 -17.672 1.00 0.00 C ATOM 1160 CE1 PHE D 19 -5.992 -1.182 -16.999 1.00 0.00 C ATOM 1161 CE2 PHE D 19 -7.830 -0.270 -18.156 1.00 0.00 C ATOM 1162 CZ PHE D 19 -6.516 -0.224 -17.809 1.00 0.00 C ATOM 0 H PHE D 19 -9.780 -5.895 -15.486 1.00 0.00 H new ATOM 0 HA PHE D 19 -8.471 -4.808 -17.924 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -10.052 -3.208 -16.629 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -8.991 -3.407 -15.249 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -6.401 -2.992 -15.872 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -9.699 -1.356 -17.947 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -4.948 -1.145 -16.724 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -8.246 0.491 -18.800 1.00 0.00 H new ATOM 0 HZ PHE D 19 -5.888 0.574 -18.177 1.00 0.00 H new ATOM 1172 N PHE D 20 -6.480 -5.894 -16.954 1.00 0.00 N ATOM 1173 CA PHE D 20 -5.196 -6.353 -16.454 1.00 0.00 C ATOM 1174 C PHE D 20 -4.048 -5.549 -17.069 1.00 0.00 C ATOM 1175 O PHE D 20 -4.012 -5.339 -18.280 1.00 0.00 O ATOM 1176 CB PHE D 20 -5.054 -7.820 -16.867 1.00 0.00 C ATOM 1177 CG PHE D 20 -4.951 -8.791 -15.689 1.00 0.00 C ATOM 1178 CD1 PHE D 20 -6.076 -9.187 -15.035 1.00 0.00 C ATOM 1179 CD2 PHE D 20 -3.736 -9.258 -15.296 1.00 0.00 C ATOM 1180 CE1 PHE D 20 -5.981 -10.088 -13.942 1.00 0.00 C ATOM 1181 CE2 PHE D 20 -3.641 -10.159 -14.203 1.00 0.00 C ATOM 1182 CZ PHE D 20 -4.766 -10.555 -13.549 1.00 0.00 C ATOM 0 H PHE D 20 -6.672 -6.140 -17.925 1.00 0.00 H new ATOM 0 HA PHE D 20 -5.152 -6.228 -15.372 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -5.911 -8.099 -17.480 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -4.167 -7.927 -17.491 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -7.041 -8.816 -15.347 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -2.843 -8.943 -15.815 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -6.874 -10.403 -13.423 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -2.676 -10.530 -13.891 1.00 0.00 H new ATOM 0 HZ PHE D 20 -4.694 -11.240 -12.717 1.00 0.00 H new ATOM 1192 N ALA D 21 -3.139 -5.121 -16.205 1.00 0.00 N ATOM 1193 CA ALA D 21 -1.994 -4.345 -16.648 1.00 0.00 C ATOM 1194 C ALA D 21 -0.716 -4.947 -16.059 1.00 0.00 C ATOM 1195 O ALA D 21 -0.454 -4.808 -14.865 1.00 0.00 O ATOM 1196 CB ALA D 21 -2.185 -2.880 -16.251 1.00 0.00 C ATOM 0 H ALA D 21 -3.173 -5.297 -15.201 1.00 0.00 H new ATOM 0 HA ALA D 21 -1.905 -4.379 -17.734 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -1.326 -2.298 -16.584 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -3.090 -2.491 -16.719 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -2.276 -2.806 -15.167 1.00 0.00 H new ATOM 1202 N GLU D 22 0.044 -5.602 -16.923 1.00 0.00 N ATOM 1203 CA GLU D 22 1.288 -6.226 -16.503 1.00 0.00 C ATOM 1204 C GLU D 22 2.479 -5.537 -17.172 1.00 0.00 C ATOM 1205 O GLU D 22 2.436 -5.232 -18.363 1.00 0.00 O ATOM 1206 CB GLU D 22 1.279 -7.725 -16.808 1.00 0.00 C ATOM 1207 CG GLU D 22 1.496 -8.545 -15.534 1.00 0.00 C ATOM 1208 CD GLU D 22 0.218 -9.286 -15.135 1.00 0.00 C ATOM 1209 OE1 GLU D 22 -0.813 -8.597 -14.980 1.00 0.00 O ATOM 1210 OE2 GLU D 22 0.301 -10.525 -14.995 1.00 0.00 O ATOM 0 H GLU D 22 -0.177 -5.715 -17.912 1.00 0.00 H new ATOM 0 HA GLU D 22 1.385 -6.109 -15.424 1.00 0.00 H new ATOM 0 HB2 GLU D 22 0.329 -8.001 -17.265 1.00 0.00 H new ATOM 0 HB3 GLU D 22 2.060 -7.957 -17.532 1.00 0.00 H new ATOM 0 HG2 GLU D 22 2.302 -9.262 -15.691 1.00 0.00 H new ATOM 0 HG3 GLU D 22 1.808 -7.887 -14.723 1.00 0.00 H new ATOM 1217 N ASP D 23 3.514 -5.312 -16.376 1.00 0.00 N ATOM 1218 CA ASP D 23 4.716 -4.665 -16.876 1.00 0.00 C ATOM 1219 C ASP D 23 5.944 -5.319 -16.241 1.00 0.00 C ATOM 1220 O ASP D 23 6.204 -5.136 -15.053 1.00 0.00 O ATOM 1221 CB ASP D 23 4.731 -3.179 -16.515 1.00 0.00 C ATOM 1222 CG ASP D 23 5.914 -2.389 -17.078 1.00 0.00 C ATOM 1223 OD1 ASP D 23 6.347 -2.736 -18.198 1.00 0.00 O ATOM 1224 OD2 ASP D 23 6.360 -1.455 -16.376 1.00 0.00 O ATOM 0 H ASP D 23 3.545 -5.566 -15.389 1.00 0.00 H new ATOM 0 HA ASP D 23 4.731 -4.773 -17.961 1.00 0.00 H new ATOM 0 HB2 ASP D 23 3.807 -2.724 -16.872 1.00 0.00 H new ATOM 0 HB3 ASP D 23 4.734 -3.084 -15.429 1.00 0.00 H new ATOM 1229 N VAL D 24 6.667 -6.068 -17.061 1.00 0.00 N ATOM 1230 CA VAL D 24 7.862 -6.750 -16.594 1.00 0.00 C ATOM 1231 C VAL D 24 9.099 -5.999 -17.090 1.00 0.00 C ATOM 1232 O VAL D 24 9.446 -6.077 -18.267 1.00 0.00 O ATOM 1233 CB VAL D 24 7.835 -8.215 -17.035 1.00 0.00 C ATOM 1234 CG1 VAL D 24 9.143 -8.921 -16.673 1.00 0.00 C ATOM 1235 CG2 VAL D 24 6.632 -8.946 -16.435 1.00 0.00 C ATOM 0 H VAL D 24 6.448 -6.217 -18.046 1.00 0.00 H new ATOM 0 HA VAL D 24 7.899 -6.753 -15.505 1.00 0.00 H new ATOM 0 HB VAL D 24 7.733 -8.237 -18.120 1.00 0.00 H new ATOM 0 HG11 VAL D 24 9.097 -9.961 -16.997 1.00 0.00 H new ATOM 0 HG12 VAL D 24 9.975 -8.422 -17.170 1.00 0.00 H new ATOM 0 HG13 VAL D 24 9.290 -8.884 -15.594 1.00 0.00 H new ATOM 0 HG21 VAL D 24 6.636 -9.985 -16.764 1.00 0.00 H new ATOM 0 HG22 VAL D 24 6.690 -8.910 -15.347 1.00 0.00 H new ATOM 0 HG23 VAL D 24 5.712 -8.465 -16.766 1.00 0.00 H new ATOM 1245 N GLY D 25 9.731 -5.290 -16.166 1.00 0.00 N ATOM 1246 CA GLY D 25 10.922 -4.526 -16.495 1.00 0.00 C ATOM 1247 C GLY D 25 12.144 -5.067 -15.750 1.00 0.00 C ATOM 1248 O GLY D 25 12.091 -5.289 -14.541 1.00 0.00 O ATOM 0 H GLY D 25 9.441 -5.229 -15.190 1.00 0.00 H new ATOM 0 HA2 GLY D 25 11.099 -4.567 -17.570 1.00 0.00 H new ATOM 0 HA3 GLY D 25 10.769 -3.478 -16.237 1.00 0.00 H new ATOM 1252 N SER D 26 13.216 -5.266 -16.503 1.00 0.00 N ATOM 1253 CA SER D 26 14.449 -5.777 -15.929 1.00 0.00 C ATOM 1254 C SER D 26 15.450 -4.636 -15.736 1.00 0.00 C ATOM 1255 O SER D 26 15.682 -3.848 -16.651 1.00 0.00 O ATOM 1256 CB SER D 26 15.055 -6.871 -16.812 1.00 0.00 C ATOM 1257 OG SER D 26 15.062 -8.139 -16.162 1.00 0.00 O ATOM 0 H SER D 26 13.256 -5.083 -17.506 1.00 0.00 H new ATOM 0 HA SER D 26 14.218 -6.216 -14.959 1.00 0.00 H new ATOM 0 HB2 SER D 26 14.488 -6.943 -17.740 1.00 0.00 H new ATOM 0 HB3 SER D 26 16.075 -6.596 -17.081 1.00 0.00 H new ATOM 0 HG SER D 26 15.455 -8.810 -16.758 1.00 0.00 H new ATOM 1263 N ASN D 27 16.015 -4.584 -14.539 1.00 0.00 N ATOM 1264 CA ASN D 27 16.985 -3.552 -14.214 1.00 0.00 C ATOM 1265 C ASN D 27 16.296 -2.186 -14.234 1.00 0.00 C ATOM 1266 O ASN D 27 16.532 -1.382 -15.134 1.00 0.00 O ATOM 1267 CB ASN D 27 18.123 -3.524 -15.236 1.00 0.00 C ATOM 1268 CG ASN D 27 19.387 -4.173 -14.669 1.00 0.00 C ATOM 1269 OD1 ASN D 27 19.489 -5.381 -14.537 1.00 0.00 O ATOM 1270 ND2 ASN D 27 20.340 -3.305 -14.343 1.00 0.00 N ATOM 0 H ASN D 27 15.820 -5.240 -13.782 1.00 0.00 H new ATOM 0 HA ASN D 27 17.393 -3.771 -13.227 1.00 0.00 H new ATOM 0 HB2 ASN D 27 17.816 -4.048 -16.141 1.00 0.00 H new ATOM 0 HB3 ASN D 27 18.336 -2.493 -15.520 1.00 0.00 H new ATOM 0 HD21 ASN D 27 21.223 -3.638 -13.956 1.00 0.00 H new ATOM 0 HD22 ASN D 27 20.188 -2.306 -14.480 1.00 0.00 H new ATOM 1277 N LYS D 28 15.460 -1.966 -13.231 1.00 0.00 N ATOM 1278 CA LYS D 28 14.735 -0.711 -13.122 1.00 0.00 C ATOM 1279 C LYS D 28 15.575 0.290 -12.327 1.00 0.00 C ATOM 1280 O LYS D 28 16.088 -0.035 -11.257 1.00 0.00 O ATOM 1281 CB LYS D 28 13.341 -0.946 -12.537 1.00 0.00 C ATOM 1282 CG LYS D 28 12.311 -1.166 -13.647 1.00 0.00 C ATOM 1283 CD LYS D 28 10.902 -0.818 -13.164 1.00 0.00 C ATOM 1284 CE LYS D 28 9.869 -1.786 -13.743 1.00 0.00 C ATOM 1285 NZ LYS D 28 8.523 -1.495 -13.199 1.00 0.00 N ATOM 0 H LYS D 28 15.268 -2.636 -12.486 1.00 0.00 H new ATOM 0 HA LYS D 28 14.572 -0.278 -14.109 1.00 0.00 H new ATOM 0 HB2 LYS D 28 13.361 -1.813 -11.877 1.00 0.00 H new ATOM 0 HB3 LYS D 28 13.049 -0.090 -11.929 1.00 0.00 H new ATOM 0 HG2 LYS D 28 12.565 -0.552 -14.511 1.00 0.00 H new ATOM 0 HG3 LYS D 28 12.341 -2.205 -13.975 1.00 0.00 H new ATOM 0 HD2 LYS D 28 10.868 -0.853 -12.075 1.00 0.00 H new ATOM 0 HD3 LYS D 28 10.655 0.202 -13.458 1.00 0.00 H new ATOM 0 HE2 LYS D 28 9.854 -1.704 -14.830 1.00 0.00 H new ATOM 0 HE3 LYS D 28 10.150 -2.812 -13.505 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 7.808 -2.016 -13.745 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 8.480 -1.789 -12.202 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 8.334 -0.475 -13.267 1.00 0.00 H new ATOM 1299 N GLY D 29 15.690 1.489 -12.880 1.00 0.00 N ATOM 1300 CA GLY D 29 16.459 2.540 -12.235 1.00 0.00 C ATOM 1301 C GLY D 29 16.114 3.910 -12.822 1.00 0.00 C ATOM 1302 O GLY D 29 15.023 4.104 -13.356 1.00 0.00 O ATOM 0 H GLY D 29 15.264 1.756 -13.767 1.00 0.00 H new ATOM 0 HA2 GLY D 29 16.257 2.538 -11.164 1.00 0.00 H new ATOM 0 HA3 GLY D 29 17.524 2.345 -12.359 1.00 0.00 H new ATOM 1306 N ALA D 30 17.063 4.826 -12.702 1.00 0.00 N ATOM 1307 CA ALA D 30 16.873 6.173 -13.213 1.00 0.00 C ATOM 1308 C ALA D 30 15.589 6.761 -12.624 1.00 0.00 C ATOM 1309 O ALA D 30 15.576 7.207 -11.478 1.00 0.00 O ATOM 1310 CB ALA D 30 16.851 6.140 -14.743 1.00 0.00 C ATOM 0 H ALA D 30 17.967 4.662 -12.258 1.00 0.00 H new ATOM 0 HA ALA D 30 17.699 6.818 -12.912 1.00 0.00 H new ATOM 0 HB1 ALA D 30 16.708 7.150 -15.127 1.00 0.00 H new ATOM 0 HB2 ALA D 30 17.796 5.742 -15.112 1.00 0.00 H new ATOM 0 HB3 ALA D 30 16.033 5.505 -15.081 1.00 0.00 H new ATOM 1316 N ILE D 31 14.542 6.743 -13.435 1.00 0.00 N ATOM 1317 CA ILE D 31 13.256 7.269 -13.009 1.00 0.00 C ATOM 1318 C ILE D 31 12.162 6.246 -13.322 1.00 0.00 C ATOM 1319 O ILE D 31 11.895 5.954 -14.486 1.00 0.00 O ATOM 1320 CB ILE D 31 13.007 8.644 -13.630 1.00 0.00 C ATOM 1321 CG1 ILE D 31 14.196 9.578 -13.390 1.00 0.00 C ATOM 1322 CG2 ILE D 31 11.695 9.246 -13.123 1.00 0.00 C ATOM 1323 CD1 ILE D 31 14.129 10.798 -14.311 1.00 0.00 C ATOM 0 H ILE D 31 14.558 6.372 -14.385 1.00 0.00 H new ATOM 0 HA ILE D 31 13.248 7.426 -11.930 1.00 0.00 H new ATOM 0 HB ILE D 31 12.908 8.518 -14.708 1.00 0.00 H new ATOM 0 HG12 ILE D 31 14.203 9.903 -12.350 1.00 0.00 H new ATOM 0 HG13 ILE D 31 15.127 9.039 -13.562 1.00 0.00 H new ATOM 0 HG21 ILE D 31 11.543 10.224 -13.580 1.00 0.00 H new ATOM 0 HG22 ILE D 31 10.867 8.588 -13.387 1.00 0.00 H new ATOM 0 HG23 ILE D 31 11.740 9.355 -12.039 1.00 0.00 H new ATOM 0 HD11 ILE D 31 14.985 11.445 -14.120 1.00 0.00 H new ATOM 0 HD12 ILE D 31 14.146 10.471 -15.351 1.00 0.00 H new ATOM 0 HD13 ILE D 31 13.208 11.349 -14.119 1.00 0.00 H new ATOM 1335 N ILE D 32 11.559 5.729 -12.261 1.00 0.00 N ATOM 1336 CA ILE D 32 10.500 4.744 -12.408 1.00 0.00 C ATOM 1337 C ILE D 32 9.171 5.362 -11.969 1.00 0.00 C ATOM 1338 O ILE D 32 8.880 5.434 -10.776 1.00 0.00 O ATOM 1339 CB ILE D 32 10.857 3.458 -11.661 1.00 0.00 C ATOM 1340 CG1 ILE D 32 12.169 2.867 -12.182 1.00 0.00 C ATOM 1341 CG2 ILE D 32 9.709 2.449 -11.725 1.00 0.00 C ATOM 1342 CD1 ILE D 32 13.232 2.835 -11.081 1.00 0.00 C ATOM 0 H ILE D 32 11.783 5.973 -11.296 1.00 0.00 H new ATOM 0 HA ILE D 32 10.389 4.457 -13.454 1.00 0.00 H new ATOM 0 HB ILE D 32 11.010 3.705 -10.610 1.00 0.00 H new ATOM 0 HG12 ILE D 32 11.995 1.857 -12.554 1.00 0.00 H new ATOM 0 HG13 ILE D 32 12.530 3.459 -13.023 1.00 0.00 H new ATOM 0 HG21 ILE D 32 9.990 1.544 -11.186 1.00 0.00 H new ATOM 0 HG22 ILE D 32 8.818 2.882 -11.269 1.00 0.00 H new ATOM 0 HG23 ILE D 32 9.500 2.201 -12.766 1.00 0.00 H new ATOM 0 HD11 ILE D 32 14.154 2.411 -11.478 1.00 0.00 H new ATOM 0 HD12 ILE D 32 13.421 3.849 -10.729 1.00 0.00 H new ATOM 0 HD13 ILE D 32 12.878 2.223 -10.251 1.00 0.00 H new ATOM 1354 N GLY D 33 8.400 5.792 -12.957 1.00 0.00 N ATOM 1355 CA GLY D 33 7.109 6.401 -12.687 1.00 0.00 C ATOM 1356 C GLY D 33 5.968 5.434 -13.009 1.00 0.00 C ATOM 1357 O GLY D 33 5.772 5.064 -14.166 1.00 0.00 O ATOM 0 H GLY D 33 8.645 5.731 -13.945 1.00 0.00 H new ATOM 0 HA2 GLY D 33 7.055 6.697 -11.639 1.00 0.00 H new ATOM 0 HA3 GLY D 33 7.000 7.308 -13.281 1.00 0.00 H new ATOM 1361 N LEU D 34 5.246 5.052 -11.966 1.00 0.00 N ATOM 1362 CA LEU D 34 4.130 4.135 -12.124 1.00 0.00 C ATOM 1363 C LEU D 34 2.898 4.712 -11.424 1.00 0.00 C ATOM 1364 O LEU D 34 2.865 4.811 -10.199 1.00 0.00 O ATOM 1365 CB LEU D 34 4.514 2.735 -11.638 1.00 0.00 C ATOM 1366 CG LEU D 34 3.379 1.895 -11.051 1.00 0.00 C ATOM 1367 CD1 LEU D 34 2.238 1.735 -12.057 1.00 0.00 C ATOM 1368 CD2 LEU D 34 3.898 0.544 -10.553 1.00 0.00 C ATOM 0 H LEU D 34 5.412 5.361 -11.008 1.00 0.00 H new ATOM 0 HA LEU D 34 3.875 4.023 -13.178 1.00 0.00 H new ATOM 0 HB2 LEU D 34 4.949 2.188 -12.475 1.00 0.00 H new ATOM 0 HB3 LEU D 34 5.294 2.835 -10.883 1.00 0.00 H new ATOM 0 HG LEU D 34 2.975 2.423 -10.187 1.00 0.00 H new ATOM 0 HD11 LEU D 34 1.444 1.134 -11.614 1.00 0.00 H new ATOM 0 HD12 LEU D 34 1.845 2.717 -12.321 1.00 0.00 H new ATOM 0 HD13 LEU D 34 2.610 1.240 -12.954 1.00 0.00 H new ATOM 0 HD21 LEU D 34 3.071 -0.034 -10.140 1.00 0.00 H new ATOM 0 HD22 LEU D 34 4.344 -0.003 -11.384 1.00 0.00 H new ATOM 0 HD23 LEU D 34 4.649 0.705 -9.780 1.00 0.00 H new ATOM 1380 N MET D 35 1.915 5.078 -12.234 1.00 0.00 N ATOM 1381 CA MET D 35 0.684 5.643 -11.707 1.00 0.00 C ATOM 1382 C MET D 35 -0.532 4.847 -12.185 1.00 0.00 C ATOM 1383 O MET D 35 -0.762 4.718 -13.386 1.00 0.00 O ATOM 1384 CB MET D 35 0.554 7.098 -12.164 1.00 0.00 C ATOM 1385 CG MET D 35 0.364 8.033 -10.968 1.00 0.00 C ATOM 1386 SD MET D 35 -0.965 9.178 -11.293 1.00 0.00 S ATOM 1387 CE MET D 35 -0.031 10.574 -11.897 1.00 0.00 C ATOM 0 H MET D 35 1.946 4.994 -13.250 1.00 0.00 H new ATOM 0 HA MET D 35 0.721 5.597 -10.619 1.00 0.00 H new ATOM 0 HB2 MET D 35 1.445 7.389 -12.720 1.00 0.00 H new ATOM 0 HB3 MET D 35 -0.292 7.195 -12.844 1.00 0.00 H new ATOM 0 HG2 MET D 35 0.143 7.451 -10.073 1.00 0.00 H new ATOM 0 HG3 MET D 35 1.287 8.580 -10.773 1.00 0.00 H new ATOM 0 HE1 MET D 35 -0.713 11.386 -12.149 1.00 0.00 H new ATOM 0 HE2 MET D 35 0.663 10.909 -11.126 1.00 0.00 H new ATOM 0 HE3 MET D 35 0.528 10.281 -12.786 1.00 0.00 H new ATOM 1397 N VAL D 36 -1.280 4.335 -11.219 1.00 0.00 N ATOM 1398 CA VAL D 36 -2.468 3.555 -11.525 1.00 0.00 C ATOM 1399 C VAL D 36 -3.698 4.463 -11.468 1.00 0.00 C ATOM 1400 O VAL D 36 -3.972 5.078 -10.438 1.00 0.00 O ATOM 1401 CB VAL D 36 -2.565 2.356 -10.579 1.00 0.00 C ATOM 1402 CG1 VAL D 36 -3.452 1.260 -11.173 1.00 0.00 C ATOM 1403 CG2 VAL D 36 -1.176 1.812 -10.239 1.00 0.00 C ATOM 0 H VAL D 36 -1.087 4.445 -10.224 1.00 0.00 H new ATOM 0 HA VAL D 36 -2.409 3.151 -12.536 1.00 0.00 H new ATOM 0 HB VAL D 36 -3.027 2.697 -9.653 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -3.504 0.419 -10.481 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -4.454 1.654 -11.341 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -3.030 0.924 -12.120 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -1.274 0.961 -9.565 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -0.675 1.495 -11.154 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -0.588 2.592 -9.755 1.00 0.00 H new ATOM 1413 N GLY D 37 -4.405 4.518 -12.586 1.00 0.00 N ATOM 1414 CA GLY D 37 -5.600 5.341 -12.676 1.00 0.00 C ATOM 1415 C GLY D 37 -6.862 4.476 -12.688 1.00 0.00 C ATOM 1416 O GLY D 37 -7.410 4.186 -13.750 1.00 0.00 O ATOM 0 H GLY D 37 -4.174 4.006 -13.438 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -5.635 6.030 -11.832 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -5.561 5.947 -13.581 1.00 0.00 H new ATOM 1420 N GLY D 38 -7.286 4.088 -11.494 1.00 0.00 N ATOM 1421 CA GLY D 38 -8.473 3.262 -11.354 1.00 0.00 C ATOM 1422 C GLY D 38 -9.611 4.045 -10.697 1.00 0.00 C ATOM 1423 O GLY D 38 -9.903 3.852 -9.518 1.00 0.00 O ATOM 0 H GLY D 38 -6.829 4.330 -10.615 1.00 0.00 H new ATOM 0 HA2 GLY D 38 -8.790 2.906 -12.334 1.00 0.00 H new ATOM 0 HA3 GLY D 38 -8.239 2.382 -10.755 1.00 0.00 H new ATOM 1427 N VAL D 39 -10.224 4.912 -11.490 1.00 0.00 N ATOM 1428 CA VAL D 39 -11.324 5.726 -11.001 1.00 0.00 C ATOM 1429 C VAL D 39 -12.632 5.235 -11.624 1.00 0.00 C ATOM 1430 O VAL D 39 -12.669 4.886 -12.803 1.00 0.00 O ATOM 1431 CB VAL D 39 -11.046 7.204 -11.280 1.00 0.00 C ATOM 1432 CG1 VAL D 39 -12.262 8.066 -10.931 1.00 0.00 C ATOM 1433 CG2 VAL D 39 -9.802 7.680 -10.527 1.00 0.00 C ATOM 0 H VAL D 39 -9.980 5.068 -12.468 1.00 0.00 H new ATOM 0 HA VAL D 39 -11.422 5.627 -9.920 1.00 0.00 H new ATOM 0 HB VAL D 39 -10.853 7.313 -12.347 1.00 0.00 H new ATOM 0 HG11 VAL D 39 -12.038 9.112 -11.139 1.00 0.00 H new ATOM 0 HG12 VAL D 39 -13.115 7.752 -11.532 1.00 0.00 H new ATOM 0 HG13 VAL D 39 -12.500 7.949 -9.874 1.00 0.00 H new ATOM 0 HG21 VAL D 39 -9.627 8.734 -10.743 1.00 0.00 H new ATOM 0 HG22 VAL D 39 -9.953 7.549 -9.455 1.00 0.00 H new ATOM 0 HG23 VAL D 39 -8.938 7.096 -10.845 1.00 0.00 H new ATOM 1443 N VAL D 40 -13.673 5.223 -10.805 1.00 0.00 N ATOM 1444 CA VAL D 40 -14.980 4.781 -11.261 1.00 0.00 C ATOM 1445 C VAL D 40 -16.047 5.755 -10.759 1.00 0.00 C ATOM 1446 O VAL D 40 -16.340 5.800 -9.565 1.00 0.00 O ATOM 1447 CB VAL D 40 -15.229 3.338 -10.815 1.00 0.00 C ATOM 1448 CG1 VAL D 40 -16.673 2.919 -11.097 1.00 0.00 C ATOM 1449 CG2 VAL D 40 -14.240 2.380 -11.480 1.00 0.00 C ATOM 0 H VAL D 40 -13.638 5.512 -9.828 1.00 0.00 H new ATOM 0 HA VAL D 40 -15.026 4.783 -12.350 1.00 0.00 H new ATOM 0 HB VAL D 40 -15.070 3.288 -9.738 1.00 0.00 H new ATOM 0 HG11 VAL D 40 -16.824 1.890 -10.771 1.00 0.00 H new ATOM 0 HG12 VAL D 40 -17.355 3.575 -10.555 1.00 0.00 H new ATOM 0 HG13 VAL D 40 -16.871 2.993 -12.166 1.00 0.00 H new ATOM 0 HG21 VAL D 40 -14.439 1.362 -11.146 1.00 0.00 H new ATOM 0 HG22 VAL D 40 -14.352 2.435 -12.563 1.00 0.00 H new ATOM 0 HG23 VAL D 40 -13.223 2.659 -11.206 1.00 0.00 H new ATOM 1459 N ILE D 41 -16.600 6.511 -11.696 1.00 0.00 N ATOM 1460 CA ILE D 41 -17.629 7.482 -11.364 1.00 0.00 C ATOM 1461 C ILE D 41 -18.927 7.110 -12.084 1.00 0.00 C ATOM 1462 O ILE D 41 -18.955 7.015 -13.310 1.00 0.00 O ATOM 1463 CB ILE D 41 -17.144 8.901 -11.665 1.00 0.00 C ATOM 1464 CG1 ILE D 41 -18.137 9.942 -11.146 1.00 0.00 C ATOM 1465 CG2 ILE D 41 -16.856 9.078 -13.157 1.00 0.00 C ATOM 1466 CD1 ILE D 41 -17.407 11.156 -10.567 1.00 0.00 C ATOM 0 H ILE D 41 -16.355 6.471 -12.685 1.00 0.00 H new ATOM 0 HA ILE D 41 -17.840 7.462 -10.295 1.00 0.00 H new ATOM 0 HB ILE D 41 -16.205 9.060 -11.135 1.00 0.00 H new ATOM 0 HG12 ILE D 41 -18.793 10.260 -11.957 1.00 0.00 H new ATOM 0 HG13 ILE D 41 -18.771 9.495 -10.380 1.00 0.00 H new ATOM 0 HG21 ILE D 41 -16.513 10.096 -13.343 1.00 0.00 H new ATOM 0 HG22 ILE D 41 -16.084 8.373 -13.465 1.00 0.00 H new ATOM 0 HG23 ILE D 41 -17.766 8.892 -13.728 1.00 0.00 H new ATOM 0 HD11 ILE D 41 -18.136 11.881 -10.205 1.00 0.00 H new ATOM 0 HD12 ILE D 41 -16.771 10.838 -9.741 1.00 0.00 H new ATOM 0 HD13 ILE D 41 -16.793 11.615 -11.342 1.00 0.00 H new ATOM 1478 N ALA D 42 -19.969 6.910 -11.292 1.00 0.00 N ATOM 1479 CA ALA D 42 -21.267 6.551 -11.839 1.00 0.00 C ATOM 1480 C ALA D 42 -22.308 7.577 -11.386 1.00 0.00 C ATOM 1481 O ALA D 42 -22.623 7.665 -10.200 1.00 0.00 O ATOM 1482 CB ALA D 42 -21.626 5.127 -11.409 1.00 0.00 C ATOM 0 H ALA D 42 -19.942 6.990 -10.275 1.00 0.00 H new ATOM 0 HA ALA D 42 -21.242 6.566 -12.929 1.00 0.00 H new ATOM 0 HB1 ALA D 42 -22.599 4.858 -11.819 1.00 0.00 H new ATOM 0 HB2 ALA D 42 -20.871 4.434 -11.780 1.00 0.00 H new ATOM 0 HB3 ALA D 42 -21.663 5.074 -10.321 1.00 0.00 H new TER 1488 ALA D 42 ATOM 1489 N LEU E 17 -15.264 -7.036 -22.999 1.00 0.00 N ATOM 1490 CA LEU E 17 -14.721 -6.069 -22.059 1.00 0.00 C ATOM 1491 C LEU E 17 -13.537 -6.694 -21.318 1.00 0.00 C ATOM 1492 O LEU E 17 -13.625 -6.973 -20.124 1.00 0.00 O ATOM 1493 CB LEU E 17 -15.820 -5.547 -21.132 1.00 0.00 C ATOM 1494 CG LEU E 17 -16.605 -4.335 -21.639 1.00 0.00 C ATOM 1495 CD1 LEU E 17 -18.091 -4.668 -21.786 1.00 0.00 C ATOM 1496 CD2 LEU E 17 -16.377 -3.119 -20.740 1.00 0.00 C ATOM 0 HA LEU E 17 -14.341 -5.195 -22.588 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -16.524 -6.358 -20.943 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -15.368 -5.288 -20.175 1.00 0.00 H new ATOM 0 HG LEU E 17 -16.233 -4.077 -22.630 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -18.627 -3.790 -22.148 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -18.212 -5.485 -22.497 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -18.495 -4.966 -20.818 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -16.946 -2.272 -21.123 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -16.706 -3.349 -19.727 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -15.316 -2.868 -20.729 1.00 0.00 H new ATOM 1508 N VAL E 18 -12.457 -6.896 -22.059 1.00 0.00 N ATOM 1509 CA VAL E 18 -11.257 -7.483 -21.487 1.00 0.00 C ATOM 1510 C VAL E 18 -10.033 -6.702 -21.968 1.00 0.00 C ATOM 1511 O VAL E 18 -9.815 -6.561 -23.171 1.00 0.00 O ATOM 1512 CB VAL E 18 -11.188 -8.973 -21.830 1.00 0.00 C ATOM 1513 CG1 VAL E 18 -9.824 -9.558 -21.461 1.00 0.00 C ATOM 1514 CG2 VAL E 18 -12.319 -9.745 -21.148 1.00 0.00 C ATOM 0 H VAL E 18 -12.388 -6.664 -23.050 1.00 0.00 H new ATOM 0 HA VAL E 18 -11.280 -7.414 -20.399 1.00 0.00 H new ATOM 0 HB VAL E 18 -11.315 -9.075 -22.908 1.00 0.00 H new ATOM 0 HG11 VAL E 18 -9.802 -10.618 -21.715 1.00 0.00 H new ATOM 0 HG12 VAL E 18 -9.043 -9.036 -22.013 1.00 0.00 H new ATOM 0 HG13 VAL E 18 -9.654 -9.438 -20.391 1.00 0.00 H new ATOM 0 HG21 VAL E 18 -12.247 -10.801 -21.408 1.00 0.00 H new ATOM 0 HG22 VAL E 18 -12.237 -9.631 -20.067 1.00 0.00 H new ATOM 0 HG23 VAL E 18 -13.280 -9.354 -21.482 1.00 0.00 H new ATOM 1524 N PHE E 19 -9.265 -6.214 -21.004 1.00 0.00 N ATOM 1525 CA PHE E 19 -8.069 -5.451 -21.315 1.00 0.00 C ATOM 1526 C PHE E 19 -6.837 -6.066 -20.647 1.00 0.00 C ATOM 1527 O PHE E 19 -6.798 -6.216 -19.427 1.00 0.00 O ATOM 1528 CB PHE E 19 -8.282 -4.040 -20.762 1.00 0.00 C ATOM 1529 CG PHE E 19 -7.440 -2.966 -21.454 1.00 0.00 C ATOM 1530 CD1 PHE E 19 -6.143 -2.780 -21.090 1.00 0.00 C ATOM 1531 CD2 PHE E 19 -7.989 -2.198 -22.433 1.00 0.00 C ATOM 1532 CE1 PHE E 19 -5.362 -1.784 -21.733 1.00 0.00 C ATOM 1533 CE2 PHE E 19 -7.208 -1.201 -23.075 1.00 0.00 C ATOM 1534 CZ PHE E 19 -5.910 -1.015 -22.711 1.00 0.00 C ATOM 0 H PHE E 19 -9.448 -6.333 -20.008 1.00 0.00 H new ATOM 0 HA PHE E 19 -7.901 -5.445 -22.392 1.00 0.00 H new ATOM 0 HB2 PHE E 19 -9.336 -3.779 -20.858 1.00 0.00 H new ATOM 0 HB3 PHE E 19 -8.049 -4.039 -19.697 1.00 0.00 H new ATOM 0 HD1 PHE E 19 -5.707 -3.390 -20.312 1.00 0.00 H new ATOM 0 HD2 PHE E 19 -9.019 -2.346 -22.722 1.00 0.00 H new ATOM 0 HE1 PHE E 19 -4.332 -1.637 -21.445 1.00 0.00 H new ATOM 0 HE2 PHE E 19 -7.644 -0.590 -23.852 1.00 0.00 H new ATOM 0 HZ PHE E 19 -5.315 -0.257 -23.199 1.00 0.00 H new ATOM 1544 N PHE E 20 -5.861 -6.405 -21.477 1.00 0.00 N ATOM 1545 CA PHE E 20 -4.632 -7.001 -20.983 1.00 0.00 C ATOM 1546 C PHE E 20 -3.408 -6.346 -21.626 1.00 0.00 C ATOM 1547 O PHE E 20 -3.232 -6.410 -22.842 1.00 0.00 O ATOM 1548 CB PHE E 20 -4.665 -8.481 -21.369 1.00 0.00 C ATOM 1549 CG PHE E 20 -4.755 -9.434 -20.175 1.00 0.00 C ATOM 1550 CD1 PHE E 20 -5.955 -9.668 -19.580 1.00 0.00 C ATOM 1551 CD2 PHE E 20 -3.634 -10.046 -19.708 1.00 0.00 C ATOM 1552 CE1 PHE E 20 -6.039 -10.552 -18.472 1.00 0.00 C ATOM 1553 CE2 PHE E 20 -3.717 -10.930 -18.600 1.00 0.00 C ATOM 1554 CZ PHE E 20 -4.918 -11.164 -18.005 1.00 0.00 C ATOM 0 H PHE E 20 -5.897 -6.278 -22.488 1.00 0.00 H new ATOM 0 HA PHE E 20 -4.560 -6.864 -19.904 1.00 0.00 H new ATOM 0 HB2 PHE E 20 -5.518 -8.656 -22.025 1.00 0.00 H new ATOM 0 HB3 PHE E 20 -3.768 -8.717 -21.942 1.00 0.00 H new ATOM 0 HD1 PHE E 20 -6.845 -9.181 -19.950 1.00 0.00 H new ATOM 0 HD2 PHE E 20 -2.681 -9.860 -20.180 1.00 0.00 H new ATOM 0 HE1 PHE E 20 -6.993 -10.738 -18.000 1.00 0.00 H new ATOM 0 HE2 PHE E 20 -2.827 -11.417 -18.230 1.00 0.00 H new ATOM 0 HZ PHE E 20 -4.981 -11.836 -17.162 1.00 0.00 H new ATOM 1564 N ALA E 21 -2.594 -5.730 -20.781 1.00 0.00 N ATOM 1565 CA ALA E 21 -1.391 -5.064 -21.252 1.00 0.00 C ATOM 1566 C ALA E 21 -0.166 -5.719 -20.612 1.00 0.00 C ATOM 1567 O ALA E 21 0.098 -5.524 -19.426 1.00 0.00 O ATOM 1568 CB ALA E 21 -1.482 -3.568 -20.941 1.00 0.00 C ATOM 0 H ALA E 21 -2.744 -5.678 -19.773 1.00 0.00 H new ATOM 0 HA ALA E 21 -1.293 -5.168 -22.333 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -0.580 -3.068 -21.294 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.352 -3.144 -21.443 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -1.579 -3.425 -19.865 1.00 0.00 H new ATOM 1574 N GLU E 22 0.549 -6.483 -21.424 1.00 0.00 N ATOM 1575 CA GLU E 22 1.740 -7.168 -20.952 1.00 0.00 C ATOM 1576 C GLU E 22 2.986 -6.597 -21.633 1.00 0.00 C ATOM 1577 O GLU E 22 3.272 -6.922 -22.784 1.00 0.00 O ATOM 1578 CB GLU E 22 1.632 -8.677 -21.182 1.00 0.00 C ATOM 1579 CG GLU E 22 2.608 -9.439 -20.284 1.00 0.00 C ATOM 1580 CD GLU E 22 1.858 -10.284 -19.252 1.00 0.00 C ATOM 1581 OE1 GLU E 22 0.790 -9.816 -18.803 1.00 0.00 O ATOM 1582 OE2 GLU E 22 2.370 -11.380 -18.936 1.00 0.00 O ATOM 0 H GLU E 22 0.326 -6.643 -22.406 1.00 0.00 H new ATOM 0 HA GLU E 22 1.829 -7.003 -19.878 1.00 0.00 H new ATOM 0 HB2 GLU E 22 0.613 -9.007 -20.980 1.00 0.00 H new ATOM 0 HB3 GLU E 22 1.840 -8.905 -22.227 1.00 0.00 H new ATOM 0 HG2 GLU E 22 3.243 -10.082 -20.894 1.00 0.00 H new ATOM 0 HG3 GLU E 22 3.265 -8.734 -19.774 1.00 0.00 H new ATOM 1589 N ASP E 23 3.694 -5.757 -20.892 1.00 0.00 N ATOM 1590 CA ASP E 23 4.902 -5.139 -21.409 1.00 0.00 C ATOM 1591 C ASP E 23 6.124 -5.798 -20.765 1.00 0.00 C ATOM 1592 O ASP E 23 6.185 -5.942 -19.545 1.00 0.00 O ATOM 1593 CB ASP E 23 4.942 -3.645 -21.079 1.00 0.00 C ATOM 1594 CG ASP E 23 3.580 -2.947 -21.077 1.00 0.00 C ATOM 1595 OD1 ASP E 23 2.851 -3.128 -20.079 1.00 0.00 O ATOM 1596 OD2 ASP E 23 3.300 -2.249 -22.075 1.00 0.00 O ATOM 0 H ASP E 23 3.454 -5.490 -19.937 1.00 0.00 H new ATOM 0 HA ASP E 23 4.910 -5.270 -22.491 1.00 0.00 H new ATOM 0 HB2 ASP E 23 5.401 -3.517 -20.099 1.00 0.00 H new ATOM 0 HB3 ASP E 23 5.588 -3.146 -21.801 1.00 0.00 H new ATOM 1601 N VAL E 24 7.067 -6.180 -21.614 1.00 0.00 N ATOM 1602 CA VAL E 24 8.283 -6.820 -21.143 1.00 0.00 C ATOM 1603 C VAL E 24 9.493 -6.146 -21.791 1.00 0.00 C ATOM 1604 O VAL E 24 9.731 -6.305 -22.987 1.00 0.00 O ATOM 1605 CB VAL E 24 8.221 -8.325 -21.414 1.00 0.00 C ATOM 1606 CG1 VAL E 24 9.444 -9.038 -20.833 1.00 0.00 C ATOM 1607 CG2 VAL E 24 6.924 -8.928 -20.869 1.00 0.00 C ATOM 0 H VAL E 24 7.013 -6.058 -22.625 1.00 0.00 H new ATOM 0 HA VAL E 24 8.384 -6.701 -20.064 1.00 0.00 H new ATOM 0 HB VAL E 24 8.230 -8.471 -22.494 1.00 0.00 H new ATOM 0 HG11 VAL E 24 9.375 -10.106 -21.040 1.00 0.00 H new ATOM 0 HG12 VAL E 24 10.349 -8.638 -21.290 1.00 0.00 H new ATOM 0 HG13 VAL E 24 9.480 -8.879 -19.755 1.00 0.00 H new ATOM 0 HG21 VAL E 24 6.906 -9.998 -21.075 1.00 0.00 H new ATOM 0 HG22 VAL E 24 6.871 -8.765 -19.793 1.00 0.00 H new ATOM 0 HG23 VAL E 24 6.070 -8.451 -21.351 1.00 0.00 H new ATOM 1617 N GLY E 25 10.227 -5.406 -20.972 1.00 0.00 N ATOM 1618 CA GLY E 25 11.407 -4.706 -21.450 1.00 0.00 C ATOM 1619 C GLY E 25 12.614 -4.989 -20.553 1.00 0.00 C ATOM 1620 O GLY E 25 12.476 -5.086 -19.335 1.00 0.00 O ATOM 0 H GLY E 25 10.027 -5.276 -19.980 1.00 0.00 H new ATOM 0 HA2 GLY E 25 11.628 -5.015 -22.472 1.00 0.00 H new ATOM 0 HA3 GLY E 25 11.212 -3.634 -21.476 1.00 0.00 H new ATOM 1624 N SER E 26 13.768 -5.113 -21.191 1.00 0.00 N ATOM 1625 CA SER E 26 14.998 -5.383 -20.465 1.00 0.00 C ATOM 1626 C SER E 26 15.789 -4.087 -20.275 1.00 0.00 C ATOM 1627 O SER E 26 15.921 -3.294 -21.207 1.00 0.00 O ATOM 1628 CB SER E 26 15.851 -6.423 -21.195 1.00 0.00 C ATOM 1629 OG SER E 26 16.073 -7.584 -20.399 1.00 0.00 O ATOM 0 H SER E 26 13.878 -5.032 -22.202 1.00 0.00 H new ATOM 0 HA SER E 26 14.736 -5.788 -19.487 1.00 0.00 H new ATOM 0 HB2 SER E 26 15.358 -6.709 -22.124 1.00 0.00 H new ATOM 0 HB3 SER E 26 16.809 -5.980 -21.466 1.00 0.00 H new ATOM 0 HG SER E 26 16.620 -8.225 -20.900 1.00 0.00 H new ATOM 1635 N ASN E 27 16.294 -3.912 -19.063 1.00 0.00 N ATOM 1636 CA ASN E 27 17.068 -2.725 -18.740 1.00 0.00 C ATOM 1637 C ASN E 27 16.157 -1.497 -18.791 1.00 0.00 C ATOM 1638 O ASN E 27 16.166 -0.754 -19.772 1.00 0.00 O ATOM 1639 CB ASN E 27 18.202 -2.516 -19.746 1.00 0.00 C ATOM 1640 CG ASN E 27 19.558 -2.850 -19.121 1.00 0.00 C ATOM 1641 OD1 ASN E 27 20.277 -1.990 -18.638 1.00 0.00 O ATOM 1642 ND2 ASN E 27 19.867 -4.143 -19.157 1.00 0.00 N ATOM 0 H ASN E 27 16.183 -4.572 -18.293 1.00 0.00 H new ATOM 0 HA ASN E 27 17.490 -2.859 -17.744 1.00 0.00 H new ATOM 0 HB2 ASN E 27 18.037 -3.144 -20.621 1.00 0.00 H new ATOM 0 HB3 ASN E 27 18.201 -1.482 -20.091 1.00 0.00 H new ATOM 0 HD21 ASN E 27 20.751 -4.467 -18.765 1.00 0.00 H new ATOM 0 HD22 ASN E 27 19.220 -4.811 -19.576 1.00 0.00 H new ATOM 1649 N LYS E 28 15.393 -1.322 -17.724 1.00 0.00 N ATOM 1650 CA LYS E 28 14.478 -0.197 -17.635 1.00 0.00 C ATOM 1651 C LYS E 28 15.082 0.877 -16.728 1.00 0.00 C ATOM 1652 O LYS E 28 14.442 1.325 -15.778 1.00 0.00 O ATOM 1653 CB LYS E 28 13.091 -0.668 -17.191 1.00 0.00 C ATOM 1654 CG LYS E 28 12.157 -0.830 -18.392 1.00 0.00 C ATOM 1655 CD LYS E 28 10.715 -0.481 -18.016 1.00 0.00 C ATOM 1656 CE LYS E 28 9.731 -1.474 -18.637 1.00 0.00 C ATOM 1657 NZ LYS E 28 8.562 -1.669 -17.751 1.00 0.00 N ATOM 0 H LYS E 28 15.388 -1.941 -16.913 1.00 0.00 H new ATOM 0 HA LYS E 28 14.337 0.257 -18.616 1.00 0.00 H new ATOM 0 HB2 LYS E 28 13.177 -1.617 -16.662 1.00 0.00 H new ATOM 0 HB3 LYS E 28 12.666 0.050 -16.490 1.00 0.00 H new ATOM 0 HG2 LYS E 28 12.490 -0.186 -19.206 1.00 0.00 H new ATOM 0 HG3 LYS E 28 12.203 -1.856 -18.758 1.00 0.00 H new ATOM 0 HD2 LYS E 28 10.607 -0.486 -16.931 1.00 0.00 H new ATOM 0 HD3 LYS E 28 10.481 0.528 -18.355 1.00 0.00 H new ATOM 0 HE2 LYS E 28 9.401 -1.108 -19.609 1.00 0.00 H new ATOM 0 HE3 LYS E 28 10.228 -2.429 -18.808 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 7.810 -2.164 -18.272 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 8.843 -2.237 -16.926 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 8.211 -0.744 -17.431 1.00 0.00 H new ATOM 1671 N GLY E 29 16.309 1.258 -17.052 1.00 0.00 N ATOM 1672 CA GLY E 29 17.007 2.270 -16.279 1.00 0.00 C ATOM 1673 C GLY E 29 16.939 3.633 -16.970 1.00 0.00 C ATOM 1674 O GLY E 29 17.968 4.208 -17.321 1.00 0.00 O ATOM 0 H GLY E 29 16.838 0.883 -17.840 1.00 0.00 H new ATOM 0 HA2 GLY E 29 16.567 2.340 -15.284 1.00 0.00 H new ATOM 0 HA3 GLY E 29 18.049 1.977 -16.147 1.00 0.00 H new ATOM 1678 N ALA E 30 15.715 4.111 -17.145 1.00 0.00 N ATOM 1679 CA ALA E 30 15.499 5.396 -17.788 1.00 0.00 C ATOM 1680 C ALA E 30 14.267 6.066 -17.177 1.00 0.00 C ATOM 1681 O ALA E 30 14.008 5.926 -15.982 1.00 0.00 O ATOM 1682 CB ALA E 30 15.363 5.194 -19.299 1.00 0.00 C ATOM 0 H ALA E 30 14.863 3.632 -16.853 1.00 0.00 H new ATOM 0 HA ALA E 30 16.350 6.056 -17.622 1.00 0.00 H new ATOM 0 HB1 ALA E 30 15.201 6.158 -19.782 1.00 0.00 H new ATOM 0 HB2 ALA E 30 16.275 4.741 -19.689 1.00 0.00 H new ATOM 0 HB3 ALA E 30 14.516 4.539 -19.504 1.00 0.00 H new ATOM 1688 N ILE E 31 13.540 6.781 -18.023 1.00 0.00 N ATOM 1689 CA ILE E 31 12.342 7.474 -17.581 1.00 0.00 C ATOM 1690 C ILE E 31 11.115 6.622 -17.909 1.00 0.00 C ATOM 1691 O ILE E 31 10.632 6.632 -19.040 1.00 0.00 O ATOM 1692 CB ILE E 31 12.288 8.883 -18.174 1.00 0.00 C ATOM 1693 CG1 ILE E 31 13.554 9.671 -17.830 1.00 0.00 C ATOM 1694 CG2 ILE E 31 11.020 9.616 -17.732 1.00 0.00 C ATOM 1695 CD1 ILE E 31 14.462 9.812 -19.054 1.00 0.00 C ATOM 0 H ILE E 31 13.758 6.895 -19.013 1.00 0.00 H new ATOM 0 HA ILE E 31 12.358 7.609 -16.499 1.00 0.00 H new ATOM 0 HB ILE E 31 12.247 8.795 -19.260 1.00 0.00 H new ATOM 0 HG12 ILE E 31 13.282 10.659 -17.459 1.00 0.00 H new ATOM 0 HG13 ILE E 31 14.094 9.167 -17.028 1.00 0.00 H new ATOM 0 HG21 ILE E 31 11.007 10.615 -18.168 1.00 0.00 H new ATOM 0 HG22 ILE E 31 10.144 9.062 -18.068 1.00 0.00 H new ATOM 0 HG23 ILE E 31 11.005 9.694 -16.645 1.00 0.00 H new ATOM 0 HD11 ILE E 31 15.354 10.376 -18.782 1.00 0.00 H new ATOM 0 HD12 ILE E 31 14.752 8.823 -19.408 1.00 0.00 H new ATOM 0 HD13 ILE E 31 13.927 10.338 -19.845 1.00 0.00 H new ATOM 1707 N ILE E 32 10.645 5.903 -16.900 1.00 0.00 N ATOM 1708 CA ILE E 32 9.484 5.047 -17.067 1.00 0.00 C ATOM 1709 C ILE E 32 8.225 5.818 -16.664 1.00 0.00 C ATOM 1710 O ILE E 32 8.120 6.295 -15.535 1.00 0.00 O ATOM 1711 CB ILE E 32 9.671 3.734 -16.304 1.00 0.00 C ATOM 1712 CG1 ILE E 32 11.021 3.095 -16.637 1.00 0.00 C ATOM 1713 CG2 ILE E 32 8.505 2.778 -16.562 1.00 0.00 C ATOM 1714 CD1 ILE E 32 11.644 2.452 -15.397 1.00 0.00 C ATOM 0 H ILE E 32 11.048 5.896 -15.963 1.00 0.00 H new ATOM 0 HA ILE E 32 9.366 4.766 -18.114 1.00 0.00 H new ATOM 0 HB ILE E 32 9.674 3.956 -15.237 1.00 0.00 H new ATOM 0 HG12 ILE E 32 10.889 2.342 -17.414 1.00 0.00 H new ATOM 0 HG13 ILE E 32 11.696 3.851 -17.037 1.00 0.00 H new ATOM 0 HG21 ILE E 32 8.663 1.853 -16.008 1.00 0.00 H new ATOM 0 HG22 ILE E 32 7.575 3.242 -16.235 1.00 0.00 H new ATOM 0 HG23 ILE E 32 8.445 2.557 -17.628 1.00 0.00 H new ATOM 0 HD11 ILE E 32 12.602 2.005 -15.661 1.00 0.00 H new ATOM 0 HD12 ILE E 32 11.797 3.212 -14.631 1.00 0.00 H new ATOM 0 HD13 ILE E 32 10.977 1.680 -15.014 1.00 0.00 H new ATOM 1726 N GLY E 33 7.301 5.915 -17.609 1.00 0.00 N ATOM 1727 CA GLY E 33 6.054 6.620 -17.366 1.00 0.00 C ATOM 1728 C GLY E 33 4.851 5.730 -17.685 1.00 0.00 C ATOM 1729 O GLY E 33 4.167 5.939 -18.686 1.00 0.00 O ATOM 0 H GLY E 33 7.391 5.517 -18.544 1.00 0.00 H new ATOM 0 HA2 GLY E 33 6.009 6.939 -16.325 1.00 0.00 H new ATOM 0 HA3 GLY E 33 6.016 7.522 -17.977 1.00 0.00 H new ATOM 1733 N LEU E 34 4.628 4.756 -16.814 1.00 0.00 N ATOM 1734 CA LEU E 34 3.519 3.834 -16.990 1.00 0.00 C ATOM 1735 C LEU E 34 2.296 4.366 -16.241 1.00 0.00 C ATOM 1736 O LEU E 34 2.320 4.496 -15.018 1.00 0.00 O ATOM 1737 CB LEU E 34 3.928 2.419 -16.575 1.00 0.00 C ATOM 1738 CG LEU E 34 3.260 1.872 -15.312 1.00 0.00 C ATOM 1739 CD1 LEU E 34 1.757 1.686 -15.523 1.00 0.00 C ATOM 1740 CD2 LEU E 34 3.938 0.581 -14.849 1.00 0.00 C ATOM 0 H LEU E 34 5.197 4.586 -15.985 1.00 0.00 H new ATOM 0 HA LEU E 34 3.243 3.765 -18.042 1.00 0.00 H new ATOM 0 HB2 LEU E 34 3.709 1.742 -17.401 1.00 0.00 H new ATOM 0 HB3 LEU E 34 5.008 2.403 -16.427 1.00 0.00 H new ATOM 0 HG LEU E 34 3.384 2.605 -14.515 1.00 0.00 H new ATOM 0 HD11 LEU E 34 1.307 1.296 -14.610 1.00 0.00 H new ATOM 0 HD12 LEU E 34 1.303 2.645 -15.770 1.00 0.00 H new ATOM 0 HD13 LEU E 34 1.588 0.984 -16.339 1.00 0.00 H new ATOM 0 HD21 LEU E 34 3.444 0.213 -13.950 1.00 0.00 H new ATOM 0 HD22 LEU E 34 3.866 -0.170 -15.636 1.00 0.00 H new ATOM 0 HD23 LEU E 34 4.988 0.779 -14.631 1.00 0.00 H new ATOM 1752 N MET E 35 1.254 4.658 -17.006 1.00 0.00 N ATOM 1753 CA MET E 35 0.023 5.172 -16.430 1.00 0.00 C ATOM 1754 C MET E 35 -1.181 4.341 -16.877 1.00 0.00 C ATOM 1755 O MET E 35 -1.457 4.235 -18.071 1.00 0.00 O ATOM 1756 CB MET E 35 -0.172 6.628 -16.860 1.00 0.00 C ATOM 1757 CG MET E 35 0.740 7.562 -16.063 1.00 0.00 C ATOM 1758 SD MET E 35 -0.137 9.059 -15.642 1.00 0.00 S ATOM 1759 CE MET E 35 0.336 10.092 -17.019 1.00 0.00 C ATOM 0 H MET E 35 1.237 4.548 -18.020 1.00 0.00 H new ATOM 0 HA MET E 35 0.098 5.111 -15.344 1.00 0.00 H new ATOM 0 HB2 MET E 35 0.040 6.728 -17.924 1.00 0.00 H new ATOM 0 HB3 MET E 35 -1.213 6.918 -16.714 1.00 0.00 H new ATOM 0 HG2 MET E 35 1.081 7.063 -15.156 1.00 0.00 H new ATOM 0 HG3 MET E 35 1.628 7.803 -16.648 1.00 0.00 H new ATOM 0 HE1 MET E 35 -0.128 11.073 -16.914 1.00 0.00 H new ATOM 0 HE2 MET E 35 1.420 10.203 -17.035 1.00 0.00 H new ATOM 0 HE3 MET E 35 0.005 9.632 -17.950 1.00 0.00 H new ATOM 1769 N VAL E 36 -1.865 3.773 -15.895 1.00 0.00 N ATOM 1770 CA VAL E 36 -3.033 2.955 -16.173 1.00 0.00 C ATOM 1771 C VAL E 36 -4.274 3.848 -16.233 1.00 0.00 C ATOM 1772 O VAL E 36 -4.797 4.260 -15.198 1.00 0.00 O ATOM 1773 CB VAL E 36 -3.149 1.838 -15.133 1.00 0.00 C ATOM 1774 CG1 VAL E 36 -4.392 0.982 -15.385 1.00 0.00 C ATOM 1775 CG2 VAL E 36 -1.885 0.977 -15.109 1.00 0.00 C ATOM 0 H VAL E 36 -1.633 3.863 -14.906 1.00 0.00 H new ATOM 0 HA VAL E 36 -2.936 2.468 -17.144 1.00 0.00 H new ATOM 0 HB VAL E 36 -3.255 2.303 -14.153 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -4.451 0.196 -14.632 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -5.283 1.608 -15.327 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.329 0.532 -16.376 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.994 0.191 -14.362 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -1.733 0.526 -16.090 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.026 1.599 -14.859 1.00 0.00 H new ATOM 1785 N GLY E 37 -4.709 4.121 -17.454 1.00 0.00 N ATOM 1786 CA GLY E 37 -5.879 4.958 -17.662 1.00 0.00 C ATOM 1787 C GLY E 37 -7.168 4.153 -17.481 1.00 0.00 C ATOM 1788 O GLY E 37 -7.827 3.802 -18.458 1.00 0.00 O ATOM 0 H GLY E 37 -4.273 3.778 -18.310 1.00 0.00 H new ATOM 0 HA2 GLY E 37 -5.864 5.791 -16.959 1.00 0.00 H new ATOM 0 HA3 GLY E 37 -5.851 5.386 -18.664 1.00 0.00 H new ATOM 1792 N GLY E 38 -7.489 3.885 -16.223 1.00 0.00 N ATOM 1793 CA GLY E 38 -8.687 3.129 -15.902 1.00 0.00 C ATOM 1794 C GLY E 38 -9.757 4.033 -15.285 1.00 0.00 C ATOM 1795 O GLY E 38 -10.050 3.931 -14.095 1.00 0.00 O ATOM 0 H GLY E 38 -6.940 4.178 -15.415 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -9.078 2.660 -16.805 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.440 2.326 -15.208 1.00 0.00 H new ATOM 1799 N VAL E 39 -10.311 4.897 -16.123 1.00 0.00 N ATOM 1800 CA VAL E 39 -11.342 5.818 -15.675 1.00 0.00 C ATOM 1801 C VAL E 39 -12.670 5.451 -16.339 1.00 0.00 C ATOM 1802 O VAL E 39 -12.751 5.352 -17.562 1.00 0.00 O ATOM 1803 CB VAL E 39 -10.912 7.259 -15.954 1.00 0.00 C ATOM 1804 CG1 VAL E 39 -12.016 8.245 -15.566 1.00 0.00 C ATOM 1805 CG2 VAL E 39 -9.603 7.591 -15.234 1.00 0.00 C ATOM 0 H VAL E 39 -10.065 4.979 -17.110 1.00 0.00 H new ATOM 0 HA VAL E 39 -11.485 5.738 -14.597 1.00 0.00 H new ATOM 0 HB VAL E 39 -10.738 7.355 -17.026 1.00 0.00 H new ATOM 0 HG11 VAL E 39 -11.685 9.262 -15.774 1.00 0.00 H new ATOM 0 HG12 VAL E 39 -12.915 8.030 -16.144 1.00 0.00 H new ATOM 0 HG13 VAL E 39 -12.236 8.145 -14.503 1.00 0.00 H new ATOM 0 HG21 VAL E 39 -9.320 8.621 -15.450 1.00 0.00 H new ATOM 0 HG22 VAL E 39 -9.738 7.469 -14.159 1.00 0.00 H new ATOM 0 HG23 VAL E 39 -8.817 6.919 -15.580 1.00 0.00 H new ATOM 1815 N VAL E 40 -13.680 5.259 -15.502 1.00 0.00 N ATOM 1816 CA VAL E 40 -15.001 4.905 -15.992 1.00 0.00 C ATOM 1817 C VAL E 40 -16.018 5.934 -15.495 1.00 0.00 C ATOM 1818 O VAL E 40 -16.280 6.024 -14.296 1.00 0.00 O ATOM 1819 CB VAL E 40 -15.347 3.474 -15.577 1.00 0.00 C ATOM 1820 CG1 VAL E 40 -16.848 3.211 -15.715 1.00 0.00 C ATOM 1821 CG2 VAL E 40 -14.536 2.457 -16.383 1.00 0.00 C ATOM 0 H VAL E 40 -13.609 5.342 -14.488 1.00 0.00 H new ATOM 0 HA VAL E 40 -15.022 4.927 -17.082 1.00 0.00 H new ATOM 0 HB VAL E 40 -15.081 3.357 -14.526 1.00 0.00 H new ATOM 0 HG11 VAL E 40 -17.067 2.187 -15.414 1.00 0.00 H new ATOM 0 HG12 VAL E 40 -17.399 3.903 -15.077 1.00 0.00 H new ATOM 0 HG13 VAL E 40 -17.149 3.356 -16.753 1.00 0.00 H new ATOM 0 HG21 VAL E 40 -14.802 1.448 -16.068 1.00 0.00 H new ATOM 0 HG22 VAL E 40 -14.756 2.575 -17.444 1.00 0.00 H new ATOM 0 HG23 VAL E 40 -13.472 2.622 -16.212 1.00 0.00 H new ATOM 1831 N ILE E 41 -16.563 6.686 -16.440 1.00 0.00 N ATOM 1832 CA ILE E 41 -17.545 7.705 -16.113 1.00 0.00 C ATOM 1833 C ILE E 41 -18.867 7.376 -16.809 1.00 0.00 C ATOM 1834 O ILE E 41 -18.908 7.220 -18.028 1.00 0.00 O ATOM 1835 CB ILE E 41 -17.004 9.097 -16.446 1.00 0.00 C ATOM 1836 CG1 ILE E 41 -18.021 10.181 -16.085 1.00 0.00 C ATOM 1837 CG2 ILE E 41 -16.571 9.181 -17.911 1.00 0.00 C ATOM 1838 CD1 ILE E 41 -17.328 11.404 -15.481 1.00 0.00 C ATOM 0 H ILE E 41 -16.343 6.610 -17.433 1.00 0.00 H new ATOM 0 HA ILE E 41 -17.743 7.713 -15.041 1.00 0.00 H new ATOM 0 HB ILE E 41 -16.117 9.273 -15.838 1.00 0.00 H new ATOM 0 HG12 ILE E 41 -18.575 10.476 -16.976 1.00 0.00 H new ATOM 0 HG13 ILE E 41 -18.746 9.782 -15.376 1.00 0.00 H new ATOM 0 HG21 ILE E 41 -16.191 10.181 -18.121 1.00 0.00 H new ATOM 0 HG22 ILE E 41 -15.788 8.447 -18.102 1.00 0.00 H new ATOM 0 HG23 ILE E 41 -17.426 8.975 -18.555 1.00 0.00 H new ATOM 0 HD11 ILE E 41 -18.074 12.159 -15.233 1.00 0.00 H new ATOM 0 HD12 ILE E 41 -16.795 11.110 -14.577 1.00 0.00 H new ATOM 0 HD13 ILE E 41 -16.621 11.815 -16.202 1.00 0.00 H new ATOM 1850 N ALA E 42 -19.915 7.282 -16.005 1.00 0.00 N ATOM 1851 CA ALA E 42 -21.235 6.974 -16.528 1.00 0.00 C ATOM 1852 C ALA E 42 -22.271 7.872 -15.849 1.00 0.00 C ATOM 1853 O ALA E 42 -22.533 7.730 -14.655 1.00 0.00 O ATOM 1854 CB ALA E 42 -21.531 5.487 -16.327 1.00 0.00 C ATOM 0 H ALA E 42 -19.877 7.414 -14.994 1.00 0.00 H new ATOM 0 HA ALA E 42 -21.278 7.172 -17.599 1.00 0.00 H new ATOM 0 HB1 ALA E 42 -22.521 5.257 -16.720 1.00 0.00 H new ATOM 0 HB2 ALA E 42 -20.785 4.893 -16.854 1.00 0.00 H new ATOM 0 HB3 ALA E 42 -21.498 5.250 -15.264 1.00 0.00 H new TER 1860 ALA E 42