USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1033 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 31 LYS NZ :NH3+ 168:sc= 2.23 (180deg=1.93) USER MOD Set 1.2: A 136 TYR OH : rot -2:sc= 0.932 USER MOD Set 2.1: A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 CYS SG : rot 140:sc= -0.179 USER MOD Single : A 10 ASN : amide:sc= -0.0314 K(o=-0.031,f=-7.3!) USER MOD Single : A 11 SER OG : rot 180:sc= 0.0785 USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 150:sc= 1.32 (180deg=0.869) USER MOD Single : A 26 CYS SG : rot 77:sc= 0.429 USER MOD Single : A 33 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.31) USER MOD Single : A 41 SER OG : rot 180:sc= 0.0432 USER MOD Single : A 45 ASN : amide:sc= 1.63 K(o=1.6,f=-0.0012) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00294 USER MOD Single : A 64 THR OG1 : rot -93:sc= 1.22 USER MOD Single : A 66 MET CE :methyl -152:sc= -0.0257 (180deg=-0.309) USER MOD Single : A 69 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.00039) USER MOD Single : A 84 MET CE :methyl 170:sc=-0.00179 (180deg=-0.196) USER MOD Single : A 86 MET CE :methyl 166:sc= 0 (180deg=-0.37) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0.974 K(o=0.97,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -170:sc= 2.47 (180deg=2.33) USER MOD Single : A 114 GLN : amide:sc= 2.17 K(o=2.2,f=-8.7!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -175:sc= -0.285 (180deg=-0.398) USER MOD Single : A 125 THR OG1 : rot -88:sc= 0.161 USER MOD Single : A 126 GLN : amide:sc= 0.123 X(o=0.12,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 69:sc= 1.22 USER MOD Single : A 137 GLN : amide:sc= 0.794 K(o=0.79,f=0) USER MOD Single : A 150 GLN : amide:sc= 0.701 K(o=0.7,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 34 N ASP A 3 6.344 3.143 -1.447 1.00 0.00 N ATOM 35 CA ASP A 3 7.550 2.446 -1.883 1.00 0.00 C ATOM 36 C ASP A 3 8.549 3.526 -2.277 1.00 0.00 C ATOM 37 O ASP A 3 8.183 4.443 -3.018 1.00 0.00 O ATOM 38 CB ASP A 3 7.200 1.528 -3.064 1.00 0.00 C ATOM 39 CG ASP A 3 8.291 0.502 -3.393 1.00 0.00 C ATOM 40 OD1 ASP A 3 9.470 0.698 -3.028 1.00 0.00 O ATOM 41 OD2 ASP A 3 7.931 -0.543 -3.984 1.00 0.00 O ATOM 0 HA ASP A 3 7.976 1.815 -1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 3 6.273 1.000 -2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 3 7.012 2.141 -3.946 1.00 0.00 H new ATOM 46 N VAL A 4 9.768 3.480 -1.746 1.00 0.00 N ATOM 47 CA VAL A 4 10.743 4.550 -1.855 1.00 0.00 C ATOM 48 C VAL A 4 11.989 4.068 -2.603 1.00 0.00 C ATOM 49 O VAL A 4 12.350 2.888 -2.563 1.00 0.00 O ATOM 50 CB VAL A 4 11.105 5.073 -0.450 1.00 0.00 C ATOM 51 CG1 VAL A 4 10.045 6.016 0.128 1.00 0.00 C ATOM 52 CG2 VAL A 4 11.364 3.954 0.561 1.00 0.00 C ATOM 0 H VAL A 4 10.109 2.677 -1.217 1.00 0.00 H new ATOM 0 HA VAL A 4 10.309 5.370 -2.427 1.00 0.00 H new ATOM 0 HB VAL A 4 12.030 5.628 -0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 4 10.356 6.350 1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 4 9.930 6.879 -0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 4 9.093 5.490 0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 4 11.613 4.389 1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 4 10.470 3.338 0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 4 12.193 3.337 0.216 1.00 0.00 H new ATOM 62 N LEU A 5 12.678 5.014 -3.237 1.00 0.00 N ATOM 63 CA LEU A 5 13.902 4.787 -3.988 1.00 0.00 C ATOM 64 C LEU A 5 14.954 5.713 -3.393 1.00 0.00 C ATOM 65 O LEU A 5 14.915 6.912 -3.658 1.00 0.00 O ATOM 66 CB LEU A 5 13.644 5.091 -5.473 1.00 0.00 C ATOM 67 CG LEU A 5 14.913 5.067 -6.348 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.473 3.647 -6.482 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.559 5.630 -7.725 1.00 0.00 C ATOM 0 H LEU A 5 12.386 5.991 -3.240 1.00 0.00 H new ATOM 0 HA LEU A 5 14.244 3.754 -3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 5 12.932 4.364 -5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 5 13.176 6.072 -5.556 1.00 0.00 H new ATOM 0 HG LEU A 5 15.685 5.675 -5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 5 16.367 3.666 -7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 5 15.727 3.261 -5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 5 14.724 3.002 -6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 5 15.445 5.622 -8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 5 13.781 5.017 -8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 5 14.199 6.653 -7.618 1.00 0.00 H new ATOM 81 N LEU A 6 15.848 5.184 -2.557 1.00 0.00 N ATOM 82 CA LEU A 6 16.885 5.949 -1.882 1.00 0.00 C ATOM 83 C LEU A 6 18.129 5.976 -2.759 1.00 0.00 C ATOM 84 O LEU A 6 18.914 5.027 -2.797 1.00 0.00 O ATOM 85 CB LEU A 6 17.170 5.349 -0.499 1.00 0.00 C ATOM 86 CG LEU A 6 18.319 6.033 0.266 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.068 7.527 0.493 1.00 0.00 C ATOM 88 CD2 LEU A 6 18.504 5.332 1.614 1.00 0.00 C ATOM 0 H LEU A 6 15.868 4.190 -2.329 1.00 0.00 H new ATOM 0 HA LEU A 6 16.554 6.975 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 6 16.263 5.408 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 6 17.407 4.292 -0.617 1.00 0.00 H new ATOM 0 HG LEU A 6 19.220 5.949 -0.342 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.909 7.959 1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.962 8.028 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 6 17.155 7.658 1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 6 19.316 5.809 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.582 5.405 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 6 18.746 4.282 1.448 1.00 0.00 H new ATOM 100 N CYS A 7 18.303 7.070 -3.484 1.00 0.00 N ATOM 101 CA CYS A 7 19.532 7.345 -4.198 1.00 0.00 C ATOM 102 C CYS A 7 20.607 7.783 -3.194 1.00 0.00 C ATOM 103 O CYS A 7 20.304 8.536 -2.266 1.00 0.00 O ATOM 104 CB CYS A 7 19.219 8.445 -5.208 1.00 0.00 C ATOM 105 SG CYS A 7 18.038 7.798 -6.432 1.00 0.00 S ATOM 0 H CYS A 7 17.591 7.792 -3.592 1.00 0.00 H new ATOM 0 HA CYS A 7 19.912 6.467 -4.720 1.00 0.00 H new ATOM 0 HB2 CYS A 7 18.799 9.314 -4.702 1.00 0.00 H new ATOM 0 HB3 CYS A 7 20.133 8.774 -5.703 1.00 0.00 H new ATOM 0 HG CYS A 7 17.160 8.714 -6.714 1.00 0.00 H new ATOM 111 N VAL A 8 21.854 7.346 -3.391 1.00 0.00 N ATOM 112 CA VAL A 8 23.007 7.671 -2.551 1.00 0.00 C ATOM 113 C VAL A 8 24.221 7.867 -3.475 1.00 0.00 C ATOM 114 O VAL A 8 24.339 7.172 -4.487 1.00 0.00 O ATOM 115 CB VAL A 8 23.256 6.521 -1.541 1.00 0.00 C ATOM 116 CG1 VAL A 8 24.371 6.862 -0.544 1.00 0.00 C ATOM 117 CG2 VAL A 8 22.001 6.128 -0.744 1.00 0.00 C ATOM 0 H VAL A 8 22.096 6.733 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 8 22.831 8.583 -1.980 1.00 0.00 H new ATOM 0 HB VAL A 8 23.555 5.674 -2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 8 24.511 6.028 0.144 1.00 0.00 H new ATOM 0 HG12 VAL A 8 25.299 7.046 -1.085 1.00 0.00 H new ATOM 0 HG13 VAL A 8 24.096 7.754 0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 8 22.245 5.318 -0.056 1.00 0.00 H new ATOM 0 HG22 VAL A 8 21.645 6.989 -0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 8 21.222 5.798 -1.431 1.00 0.00 H new ATOM 127 N GLY A 9 25.109 8.813 -3.159 1.00 0.00 N ATOM 128 CA GLY A 9 26.354 9.044 -3.888 1.00 0.00 C ATOM 129 C GLY A 9 26.776 10.513 -3.861 1.00 0.00 C ATOM 130 O GLY A 9 25.999 11.372 -3.440 1.00 0.00 O ATOM 0 H GLY A 9 24.978 9.451 -2.374 1.00 0.00 H new ATOM 0 HA2 GLY A 9 27.145 8.433 -3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 9 26.232 8.722 -4.922 1.00 0.00 H new ATOM 134 N ASN A 10 27.983 10.818 -4.343 1.00 0.00 N ATOM 135 CA ASN A 10 28.511 12.175 -4.481 1.00 0.00 C ATOM 136 C ASN A 10 28.558 12.512 -5.967 1.00 0.00 C ATOM 137 O ASN A 10 29.282 11.877 -6.735 1.00 0.00 O ATOM 138 CB ASN A 10 29.912 12.294 -3.857 1.00 0.00 C ATOM 139 CG ASN A 10 30.500 13.697 -4.027 1.00 0.00 C ATOM 140 OD1 ASN A 10 30.661 14.197 -5.136 1.00 0.00 O ATOM 141 ND2 ASN A 10 30.832 14.371 -2.940 1.00 0.00 N ATOM 0 H ASN A 10 28.640 10.104 -4.658 1.00 0.00 H new ATOM 0 HA ASN A 10 27.865 12.876 -3.952 1.00 0.00 H new ATOM 0 HB2 ASN A 10 29.858 12.050 -2.796 1.00 0.00 H new ATOM 0 HB3 ASN A 10 30.577 11.564 -4.318 1.00 0.00 H new ATOM 0 HD21 ASN A 10 31.223 15.309 -3.021 1.00 0.00 H new ATOM 0 HD22 ASN A 10 30.697 13.953 -2.020 1.00 0.00 H new ATOM 148 N SER A 11 27.789 13.524 -6.363 1.00 0.00 N ATOM 149 CA SER A 11 27.503 13.896 -7.741 1.00 0.00 C ATOM 150 C SER A 11 28.723 14.259 -8.601 1.00 0.00 C ATOM 151 O SER A 11 28.579 14.343 -9.822 1.00 0.00 O ATOM 152 CB SER A 11 26.530 15.085 -7.714 1.00 0.00 C ATOM 153 OG SER A 11 25.580 14.956 -6.663 1.00 0.00 O ATOM 0 H SER A 11 27.325 14.137 -5.693 1.00 0.00 H new ATOM 0 HA SER A 11 27.083 13.009 -8.216 1.00 0.00 H new ATOM 0 HB2 SER A 11 27.090 16.012 -7.589 1.00 0.00 H new ATOM 0 HB3 SER A 11 26.010 15.153 -8.670 1.00 0.00 H new ATOM 0 HG SER A 11 24.977 15.728 -6.671 1.00 0.00 H new ATOM 159 N MET A 12 29.901 14.489 -8.008 1.00 0.00 N ATOM 160 CA MET A 12 31.090 14.955 -8.721 1.00 0.00 C ATOM 161 C MET A 12 32.316 14.094 -8.409 1.00 0.00 C ATOM 162 O MET A 12 33.438 14.499 -8.711 1.00 0.00 O ATOM 163 CB MET A 12 31.327 16.451 -8.439 1.00 0.00 C ATOM 164 CG MET A 12 31.704 16.757 -6.983 1.00 0.00 C ATOM 165 SD MET A 12 32.106 18.498 -6.682 1.00 0.00 S ATOM 166 CE MET A 12 32.706 18.378 -4.976 1.00 0.00 C ATOM 0 H MET A 12 30.054 14.354 -7.009 1.00 0.00 H new ATOM 0 HA MET A 12 30.916 14.845 -9.791 1.00 0.00 H new ATOM 0 HB2 MET A 12 32.120 16.813 -9.093 1.00 0.00 H new ATOM 0 HB3 MET A 12 30.425 17.006 -8.695 1.00 0.00 H new ATOM 0 HG2 MET A 12 30.877 16.467 -6.335 1.00 0.00 H new ATOM 0 HG3 MET A 12 32.559 16.142 -6.702 1.00 0.00 H new ATOM 0 HE1 MET A 12 33.000 19.367 -4.623 1.00 0.00 H new ATOM 0 HE2 MET A 12 31.914 17.986 -4.338 1.00 0.00 H new ATOM 0 HE3 MET A 12 33.566 17.709 -4.939 1.00 0.00 H new ATOM 176 N MET A 13 32.133 12.920 -7.797 1.00 0.00 N ATOM 177 CA MET A 13 33.236 12.055 -7.386 1.00 0.00 C ATOM 178 C MET A 13 33.421 10.913 -8.401 1.00 0.00 C ATOM 179 O MET A 13 33.664 9.762 -8.037 1.00 0.00 O ATOM 180 CB MET A 13 33.048 11.651 -5.917 1.00 0.00 C ATOM 181 CG MET A 13 34.286 11.026 -5.275 1.00 0.00 C ATOM 182 SD MET A 13 33.989 10.470 -3.580 1.00 0.00 S ATOM 183 CE MET A 13 35.669 9.928 -3.198 1.00 0.00 C ATOM 0 H MET A 13 31.211 12.544 -7.573 1.00 0.00 H new ATOM 0 HA MET A 13 34.193 12.577 -7.406 1.00 0.00 H new ATOM 0 HB2 MET A 13 32.761 12.532 -5.343 1.00 0.00 H new ATOM 0 HB3 MET A 13 32.221 10.944 -5.849 1.00 0.00 H new ATOM 0 HG2 MET A 13 34.615 10.180 -5.878 1.00 0.00 H new ATOM 0 HG3 MET A 13 35.098 11.753 -5.277 1.00 0.00 H new ATOM 0 HE1 MET A 13 35.704 9.543 -2.179 1.00 0.00 H new ATOM 0 HE2 MET A 13 35.965 9.142 -3.893 1.00 0.00 H new ATOM 0 HE3 MET A 13 36.353 10.771 -3.291 1.00 0.00 H new ATOM 193 N GLY A 14 33.294 11.212 -9.696 1.00 0.00 N ATOM 194 CA GLY A 14 33.422 10.231 -10.753 1.00 0.00 C ATOM 195 C GLY A 14 32.146 9.406 -10.838 1.00 0.00 C ATOM 196 O GLY A 14 31.037 9.938 -10.760 1.00 0.00 O ATOM 0 H GLY A 14 33.097 12.154 -10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 14 33.610 10.729 -11.704 1.00 0.00 H new ATOM 0 HA3 GLY A 14 34.275 9.581 -10.559 1.00 0.00 H new ATOM 200 N ASP A 15 32.315 8.094 -10.985 1.00 0.00 N ATOM 201 CA ASP A 15 31.237 7.103 -10.966 1.00 0.00 C ATOM 202 C ASP A 15 30.313 7.234 -9.749 1.00 0.00 C ATOM 203 O ASP A 15 29.128 6.918 -9.856 1.00 0.00 O ATOM 204 CB ASP A 15 31.841 5.687 -11.004 1.00 0.00 C ATOM 205 CG ASP A 15 31.110 4.688 -10.088 1.00 0.00 C ATOM 206 OD1 ASP A 15 31.423 4.699 -8.877 1.00 0.00 O ATOM 207 OD2 ASP A 15 30.286 3.891 -10.585 1.00 0.00 O ATOM 0 H ASP A 15 33.235 7.676 -11.125 1.00 0.00 H new ATOM 0 HA ASP A 15 30.623 7.287 -11.848 1.00 0.00 H new ATOM 0 HB2 ASP A 15 31.815 5.316 -12.029 1.00 0.00 H new ATOM 0 HB3 ASP A 15 32.889 5.739 -10.710 1.00 0.00 H new ATOM 212 N ASP A 16 30.843 7.704 -8.615 1.00 0.00 N ATOM 213 CA ASP A 16 30.173 7.631 -7.319 1.00 0.00 C ATOM 214 C ASP A 16 28.829 8.364 -7.271 1.00 0.00 C ATOM 215 O ASP A 16 27.998 8.071 -6.418 1.00 0.00 O ATOM 216 CB ASP A 16 31.108 8.165 -6.241 1.00 0.00 C ATOM 217 CG ASP A 16 30.569 7.908 -4.826 1.00 0.00 C ATOM 218 OD1 ASP A 16 30.780 6.789 -4.303 1.00 0.00 O ATOM 219 OD2 ASP A 16 30.011 8.843 -4.213 1.00 0.00 O ATOM 0 H ASP A 16 31.759 8.150 -8.574 1.00 0.00 H new ATOM 0 HA ASP A 16 29.940 6.581 -7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 16 32.086 7.696 -6.346 1.00 0.00 H new ATOM 0 HB3 ASP A 16 31.251 9.236 -6.384 1.00 0.00 H new ATOM 224 N GLY A 17 28.557 9.270 -8.212 1.00 0.00 N ATOM 225 CA GLY A 17 27.284 9.966 -8.330 1.00 0.00 C ATOM 226 C GLY A 17 26.141 9.082 -8.842 1.00 0.00 C ATOM 227 O GLY A 17 25.218 9.622 -9.453 1.00 0.00 O ATOM 0 H GLY A 17 29.233 9.543 -8.926 1.00 0.00 H new ATOM 0 HA2 GLY A 17 27.010 10.370 -7.356 1.00 0.00 H new ATOM 0 HA3 GLY A 17 27.405 10.814 -9.004 1.00 0.00 H new ATOM 231 N ALA A 18 26.186 7.754 -8.655 1.00 0.00 N ATOM 232 CA ALA A 18 25.245 6.838 -9.286 1.00 0.00 C ATOM 233 C ALA A 18 23.819 7.144 -8.832 1.00 0.00 C ATOM 234 O ALA A 18 22.926 7.310 -9.665 1.00 0.00 O ATOM 235 CB ALA A 18 25.635 5.396 -8.961 1.00 0.00 C ATOM 0 H ALA A 18 26.877 7.294 -8.062 1.00 0.00 H new ATOM 0 HA ALA A 18 25.282 6.969 -10.367 1.00 0.00 H new ATOM 0 HB1 ALA A 18 24.930 4.713 -9.434 1.00 0.00 H new ATOM 0 HB2 ALA A 18 26.639 5.197 -9.336 1.00 0.00 H new ATOM 0 HB3 ALA A 18 25.615 5.248 -7.881 1.00 0.00 H new ATOM 241 N GLY A 19 23.621 7.272 -7.517 1.00 0.00 N ATOM 242 CA GLY A 19 22.353 7.693 -6.957 1.00 0.00 C ATOM 243 C GLY A 19 21.976 9.091 -7.435 1.00 0.00 C ATOM 244 O GLY A 19 20.903 9.224 -8.011 1.00 0.00 O ATOM 0 H GLY A 19 24.341 7.085 -6.819 1.00 0.00 H new ATOM 0 HA2 GLY A 19 21.574 6.986 -7.242 1.00 0.00 H new ATOM 0 HA3 GLY A 19 22.411 7.681 -5.869 1.00 0.00 H new ATOM 248 N PRO A 20 22.801 10.135 -7.241 1.00 0.00 N ATOM 249 CA PRO A 20 22.488 11.471 -7.729 1.00 0.00 C ATOM 250 C PRO A 20 22.005 11.551 -9.184 1.00 0.00 C ATOM 251 O PRO A 20 21.037 12.269 -9.443 1.00 0.00 O ATOM 252 CB PRO A 20 23.756 12.289 -7.489 1.00 0.00 C ATOM 253 CG PRO A 20 24.318 11.670 -6.211 1.00 0.00 C ATOM 254 CD PRO A 20 23.924 10.195 -6.313 1.00 0.00 C ATOM 0 HA PRO A 20 21.625 11.861 -7.190 1.00 0.00 H new ATOM 0 HB2 PRO A 20 24.455 12.205 -8.321 1.00 0.00 H new ATOM 0 HB3 PRO A 20 23.536 13.349 -7.363 1.00 0.00 H new ATOM 0 HG2 PRO A 20 25.400 11.791 -6.150 1.00 0.00 H new ATOM 0 HG3 PRO A 20 23.894 12.136 -5.321 1.00 0.00 H new ATOM 0 HD2 PRO A 20 24.759 9.594 -6.673 1.00 0.00 H new ATOM 0 HD3 PRO A 20 23.644 9.799 -5.337 1.00 0.00 H new ATOM 262 N LEU A 21 22.608 10.822 -10.136 1.00 0.00 N ATOM 263 CA LEU A 21 22.139 10.862 -11.516 1.00 0.00 C ATOM 264 C LEU A 21 20.795 10.138 -11.653 1.00 0.00 C ATOM 265 O LEU A 21 19.927 10.602 -12.391 1.00 0.00 O ATOM 266 CB LEU A 21 23.207 10.270 -12.444 1.00 0.00 C ATOM 267 CG LEU A 21 22.792 10.277 -13.930 1.00 0.00 C ATOM 268 CD1 LEU A 21 22.560 11.704 -14.443 1.00 0.00 C ATOM 269 CD2 LEU A 21 23.877 9.606 -14.772 1.00 0.00 C ATOM 0 H LEU A 21 23.407 10.210 -9.973 1.00 0.00 H new ATOM 0 HA LEU A 21 21.974 11.898 -11.811 1.00 0.00 H new ATOM 0 HB2 LEU A 21 24.132 10.835 -12.329 1.00 0.00 H new ATOM 0 HB3 LEU A 21 23.418 9.246 -12.137 1.00 0.00 H new ATOM 0 HG LEU A 21 21.856 9.726 -14.018 1.00 0.00 H new ATOM 0 HD11 LEU A 21 22.269 11.670 -15.493 1.00 0.00 H new ATOM 0 HD12 LEU A 21 21.767 12.175 -13.862 1.00 0.00 H new ATOM 0 HD13 LEU A 21 23.478 12.282 -14.339 1.00 0.00 H new ATOM 0 HD21 LEU A 21 23.580 9.613 -15.821 1.00 0.00 H new ATOM 0 HD22 LEU A 21 24.815 10.149 -14.657 1.00 0.00 H new ATOM 0 HD23 LEU A 21 24.011 8.577 -14.440 1.00 0.00 H new ATOM 281 N LEU A 22 20.594 9.031 -10.930 1.00 0.00 N ATOM 282 CA LEU A 22 19.310 8.338 -10.913 1.00 0.00 C ATOM 283 C LEU A 22 18.217 9.259 -10.364 1.00 0.00 C ATOM 284 O LEU A 22 17.160 9.381 -10.984 1.00 0.00 O ATOM 285 CB LEU A 22 19.419 7.043 -10.088 1.00 0.00 C ATOM 286 CG LEU A 22 18.100 6.258 -10.003 1.00 0.00 C ATOM 287 CD1 LEU A 22 17.557 5.869 -11.383 1.00 0.00 C ATOM 288 CD2 LEU A 22 18.327 4.979 -9.193 1.00 0.00 C ATOM 0 H LEU A 22 21.311 8.597 -10.348 1.00 0.00 H new ATOM 0 HA LEU A 22 19.036 8.066 -11.933 1.00 0.00 H new ATOM 0 HB2 LEU A 22 20.185 6.405 -10.528 1.00 0.00 H new ATOM 0 HB3 LEU A 22 19.751 7.291 -9.080 1.00 0.00 H new ATOM 0 HG LEU A 22 17.368 6.908 -9.524 1.00 0.00 H new ATOM 0 HD11 LEU A 22 16.625 5.317 -11.265 1.00 0.00 H new ATOM 0 HD12 LEU A 22 17.374 6.770 -11.969 1.00 0.00 H new ATOM 0 HD13 LEU A 22 18.286 5.244 -11.898 1.00 0.00 H new ATOM 0 HD21 LEU A 22 17.394 4.418 -9.129 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.085 4.368 -9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 22 18.663 5.239 -8.189 1.00 0.00 H new ATOM 300 N ALA A 23 18.475 9.932 -9.240 1.00 0.00 N ATOM 301 CA ALA A 23 17.552 10.880 -8.632 1.00 0.00 C ATOM 302 C ALA A 23 17.239 12.026 -9.590 1.00 0.00 C ATOM 303 O ALA A 23 16.085 12.430 -9.673 1.00 0.00 O ATOM 304 CB ALA A 23 18.131 11.435 -7.322 1.00 0.00 C ATOM 0 H ALA A 23 19.347 9.828 -8.722 1.00 0.00 H new ATOM 0 HA ALA A 23 16.626 10.350 -8.411 1.00 0.00 H new ATOM 0 HB1 ALA A 23 17.426 12.141 -6.883 1.00 0.00 H new ATOM 0 HB2 ALA A 23 18.305 10.615 -6.625 1.00 0.00 H new ATOM 0 HB3 ALA A 23 19.074 11.943 -7.527 1.00 0.00 H new ATOM 310 N GLU A 24 18.231 12.533 -10.329 1.00 0.00 N ATOM 311 CA GLU A 24 18.036 13.612 -11.289 1.00 0.00 C ATOM 312 C GLU A 24 17.070 13.161 -12.382 1.00 0.00 C ATOM 313 O GLU A 24 16.094 13.849 -12.681 1.00 0.00 O ATOM 314 CB GLU A 24 19.401 14.037 -11.859 1.00 0.00 C ATOM 315 CG GLU A 24 19.322 14.993 -13.061 1.00 0.00 C ATOM 316 CD GLU A 24 18.601 16.326 -12.772 1.00 0.00 C ATOM 317 OE1 GLU A 24 18.675 16.852 -11.639 1.00 0.00 O ATOM 318 OE2 GLU A 24 17.988 16.893 -13.706 1.00 0.00 O ATOM 0 H GLU A 24 19.194 12.202 -10.274 1.00 0.00 H new ATOM 0 HA GLU A 24 17.593 14.480 -10.801 1.00 0.00 H new ATOM 0 HB2 GLU A 24 19.977 14.516 -11.068 1.00 0.00 H new ATOM 0 HB3 GLU A 24 19.950 13.144 -12.157 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.334 15.209 -13.405 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.809 14.487 -13.879 1.00 0.00 H new ATOM 325 N LYS A 25 17.320 11.983 -12.954 1.00 0.00 N ATOM 326 CA LYS A 25 16.493 11.436 -14.023 1.00 0.00 C ATOM 327 C LYS A 25 15.070 11.179 -13.521 1.00 0.00 C ATOM 328 O LYS A 25 14.117 11.588 -14.184 1.00 0.00 O ATOM 329 CB LYS A 25 17.155 10.165 -14.572 1.00 0.00 C ATOM 330 CG LYS A 25 18.374 10.476 -15.456 1.00 0.00 C ATOM 331 CD LYS A 25 19.038 9.189 -15.974 1.00 0.00 C ATOM 332 CE LYS A 25 20.333 9.489 -16.749 1.00 0.00 C ATOM 333 NZ LYS A 25 20.100 10.116 -18.075 1.00 0.00 N ATOM 0 H LYS A 25 18.101 11.384 -12.688 1.00 0.00 H new ATOM 0 HA LYS A 25 16.413 12.155 -14.838 1.00 0.00 H new ATOM 0 HB2 LYS A 25 17.464 9.531 -13.741 1.00 0.00 H new ATOM 0 HB3 LYS A 25 16.425 9.599 -15.150 1.00 0.00 H new ATOM 0 HG2 LYS A 25 18.065 11.092 -16.300 1.00 0.00 H new ATOM 0 HG3 LYS A 25 19.099 11.057 -14.886 1.00 0.00 H new ATOM 0 HD2 LYS A 25 19.261 8.531 -15.134 1.00 0.00 H new ATOM 0 HD3 LYS A 25 18.342 8.655 -16.621 1.00 0.00 H new ATOM 0 HE2 LYS A 25 20.961 10.148 -16.150 1.00 0.00 H new ATOM 0 HE3 LYS A 25 20.887 8.561 -16.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 20.904 10.731 -18.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 20.004 9.374 -18.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 19.228 10.683 -18.043 1.00 0.00 H new ATOM 347 N CYS A 26 14.908 10.567 -12.344 1.00 0.00 N ATOM 348 CA CYS A 26 13.588 10.329 -11.768 1.00 0.00 C ATOM 349 C CYS A 26 12.872 11.647 -11.459 1.00 0.00 C ATOM 350 O CYS A 26 11.675 11.753 -11.708 1.00 0.00 O ATOM 351 CB CYS A 26 13.683 9.463 -10.507 1.00 0.00 C ATOM 352 SG CYS A 26 14.405 7.839 -10.875 1.00 0.00 S ATOM 0 H CYS A 26 15.681 10.227 -11.772 1.00 0.00 H new ATOM 0 HA CYS A 26 13.000 9.789 -12.510 1.00 0.00 H new ATOM 0 HB2 CYS A 26 14.290 9.972 -9.759 1.00 0.00 H new ATOM 0 HB3 CYS A 26 12.690 9.333 -10.077 1.00 0.00 H new ATOM 0 HG CYS A 26 15.693 7.957 -11.007 1.00 0.00 H new ATOM 358 N ALA A 27 13.577 12.658 -10.942 1.00 0.00 N ATOM 359 CA ALA A 27 12.984 13.958 -10.659 1.00 0.00 C ATOM 360 C ALA A 27 12.505 14.640 -11.947 1.00 0.00 C ATOM 361 O ALA A 27 11.441 15.263 -11.947 1.00 0.00 O ATOM 362 CB ALA A 27 13.985 14.850 -9.917 1.00 0.00 C ATOM 0 H ALA A 27 14.568 12.594 -10.711 1.00 0.00 H new ATOM 0 HA ALA A 27 12.115 13.802 -10.020 1.00 0.00 H new ATOM 0 HB1 ALA A 27 13.528 15.818 -9.712 1.00 0.00 H new ATOM 0 HB2 ALA A 27 14.267 14.376 -8.977 1.00 0.00 H new ATOM 0 HB3 ALA A 27 14.873 14.991 -10.533 1.00 0.00 H new ATOM 368 N ALA A 28 13.270 14.523 -13.038 1.00 0.00 N ATOM 369 CA ALA A 28 12.928 15.115 -14.321 1.00 0.00 C ATOM 370 C ALA A 28 11.721 14.418 -14.956 1.00 0.00 C ATOM 371 O ALA A 28 10.898 15.074 -15.598 1.00 0.00 O ATOM 372 CB ALA A 28 14.137 15.045 -15.260 1.00 0.00 C ATOM 0 H ALA A 28 14.151 14.008 -13.048 1.00 0.00 H new ATOM 0 HA ALA A 28 12.657 16.158 -14.155 1.00 0.00 H new ATOM 0 HB1 ALA A 28 13.878 15.489 -16.221 1.00 0.00 H new ATOM 0 HB2 ALA A 28 14.971 15.592 -14.821 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.423 14.004 -15.407 1.00 0.00 H new ATOM 378 N ALA A 29 11.625 13.097 -14.790 1.00 0.00 N ATOM 379 CA ALA A 29 10.643 12.242 -15.437 1.00 0.00 C ATOM 380 C ALA A 29 10.481 10.971 -14.584 1.00 0.00 C ATOM 381 O ALA A 29 11.308 10.061 -14.715 1.00 0.00 O ATOM 382 CB ALA A 29 11.125 11.934 -16.861 1.00 0.00 C ATOM 0 H ALA A 29 12.255 12.580 -14.177 1.00 0.00 H new ATOM 0 HA ALA A 29 9.669 12.725 -15.515 1.00 0.00 H new ATOM 0 HB1 ALA A 29 10.399 11.293 -17.360 1.00 0.00 H new ATOM 0 HB2 ALA A 29 11.231 12.865 -17.418 1.00 0.00 H new ATOM 0 HB3 ALA A 29 12.088 11.425 -16.817 1.00 0.00 H new ATOM 388 N PRO A 30 9.477 10.917 -13.686 1.00 0.00 N ATOM 389 CA PRO A 30 9.241 9.809 -12.759 1.00 0.00 C ATOM 390 C PRO A 30 9.150 8.417 -13.395 1.00 0.00 C ATOM 391 O PRO A 30 9.049 8.256 -14.617 1.00 0.00 O ATOM 392 CB PRO A 30 7.947 10.162 -12.018 1.00 0.00 C ATOM 393 CG PRO A 30 7.952 11.686 -12.017 1.00 0.00 C ATOM 394 CD PRO A 30 8.575 12.019 -13.370 1.00 0.00 C ATOM 0 HA PRO A 30 10.106 9.717 -12.102 1.00 0.00 H new ATOM 0 HB2 PRO A 30 7.070 9.762 -12.527 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.940 9.759 -11.005 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.946 12.094 -11.923 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.538 12.089 -11.191 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.807 12.125 -14.136 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.116 12.964 -13.327 1.00 0.00 H new ATOM 402 N LYS A 31 9.140 7.392 -12.536 1.00 0.00 N ATOM 403 CA LYS A 31 9.049 5.980 -12.905 1.00 0.00 C ATOM 404 C LYS A 31 8.112 5.276 -11.936 1.00 0.00 C ATOM 405 O LYS A 31 7.982 5.720 -10.793 1.00 0.00 O ATOM 406 CB LYS A 31 10.447 5.326 -12.830 1.00 0.00 C ATOM 407 CG LYS A 31 11.391 5.817 -13.939 1.00 0.00 C ATOM 408 CD LYS A 31 11.035 5.161 -15.281 1.00 0.00 C ATOM 409 CE LYS A 31 11.423 6.016 -16.487 1.00 0.00 C ATOM 410 NZ LYS A 31 10.366 7.003 -16.816 1.00 0.00 N ATOM 0 H LYS A 31 9.197 7.531 -11.527 1.00 0.00 H new ATOM 0 HA LYS A 31 8.668 5.894 -13.923 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.892 5.540 -11.858 1.00 0.00 H new ATOM 0 HB3 LYS A 31 10.342 4.243 -12.901 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.323 6.901 -14.029 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.423 5.583 -13.676 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.536 4.196 -15.351 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.963 4.967 -15.311 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.357 6.538 -16.279 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.602 5.372 -17.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.737 7.695 -17.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.549 6.511 -17.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 10.070 7.496 -15.950 1.00 0.00 H new ATOM 424 N GLY A 32 7.547 4.146 -12.378 1.00 0.00 N ATOM 425 CA GLY A 32 6.661 3.283 -11.596 1.00 0.00 C ATOM 426 C GLY A 32 5.722 4.098 -10.706 1.00 0.00 C ATOM 427 O GLY A 32 4.904 4.871 -11.214 1.00 0.00 O ATOM 0 H GLY A 32 7.701 3.797 -13.324 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.074 2.658 -12.269 1.00 0.00 H new ATOM 0 HA3 GLY A 32 7.258 2.612 -10.978 1.00 0.00 H new ATOM 431 N ASN A 33 5.879 3.960 -9.386 1.00 0.00 N ATOM 432 CA ASN A 33 5.220 4.798 -8.380 1.00 0.00 C ATOM 433 C ASN A 33 6.188 5.109 -7.221 1.00 0.00 C ATOM 434 O ASN A 33 5.766 5.371 -6.095 1.00 0.00 O ATOM 435 CB ASN A 33 3.929 4.100 -7.906 1.00 0.00 C ATOM 436 CG ASN A 33 3.053 4.991 -7.026 1.00 0.00 C ATOM 437 OD1 ASN A 33 2.761 4.664 -5.878 1.00 0.00 O ATOM 438 ND2 ASN A 33 2.584 6.116 -7.545 1.00 0.00 N ATOM 0 H ASN A 33 6.482 3.246 -8.978 1.00 0.00 H new ATOM 0 HA ASN A 33 4.940 5.757 -8.815 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.355 3.782 -8.776 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.193 3.199 -7.352 1.00 0.00 H new ATOM 0 HD21 ASN A 33 1.975 6.718 -6.991 1.00 0.00 H new ATOM 0 HD22 ASN A 33 2.831 6.380 -8.499 1.00 0.00 H new ATOM 445 N TRP A 34 7.500 5.016 -7.468 1.00 0.00 N ATOM 446 CA TRP A 34 8.526 5.137 -6.439 1.00 0.00 C ATOM 447 C TRP A 34 8.584 6.582 -5.952 1.00 0.00 C ATOM 448 O TRP A 34 8.708 7.511 -6.756 1.00 0.00 O ATOM 449 CB TRP A 34 9.899 4.707 -6.980 1.00 0.00 C ATOM 450 CG TRP A 34 9.899 3.478 -7.838 1.00 0.00 C ATOM 451 CD1 TRP A 34 9.773 3.484 -9.182 1.00 0.00 C ATOM 452 CD2 TRP A 34 10.027 2.072 -7.461 1.00 0.00 C ATOM 453 NE1 TRP A 34 9.723 2.193 -9.653 1.00 0.00 N ATOM 454 CE2 TRP A 34 9.900 1.282 -8.642 1.00 0.00 C ATOM 455 CE3 TRP A 34 10.251 1.376 -6.255 1.00 0.00 C ATOM 456 CZ2 TRP A 34 9.972 -0.115 -8.633 1.00 0.00 C ATOM 457 CZ3 TRP A 34 10.335 -0.030 -6.232 1.00 0.00 C ATOM 458 CH2 TRP A 34 10.187 -0.780 -7.414 1.00 0.00 C ATOM 0 H TRP A 34 7.878 4.853 -8.401 1.00 0.00 H new ATOM 0 HA TRP A 34 8.270 4.480 -5.608 1.00 0.00 H new ATOM 0 HB2 TRP A 34 10.317 5.532 -7.557 1.00 0.00 H new ATOM 0 HB3 TRP A 34 10.567 4.539 -6.135 1.00 0.00 H new ATOM 0 HD1 TRP A 34 9.719 4.371 -9.796 1.00 0.00 H new ATOM 0 HE1 TRP A 34 9.573 1.944 -10.631 1.00 0.00 H new ATOM 0 HE3 TRP A 34 10.360 1.930 -5.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 9.864 -0.675 -9.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 10.515 -0.539 -5.296 1.00 0.00 H new ATOM 0 HH2 TRP A 34 10.238 -1.858 -7.384 1.00 0.00 H new ATOM 469 N VAL A 35 8.519 6.774 -4.640 1.00 0.00 N ATOM 470 CA VAL A 35 8.794 8.054 -4.010 1.00 0.00 C ATOM 471 C VAL A 35 10.321 8.192 -4.012 1.00 0.00 C ATOM 472 O VAL A 35 11.022 7.472 -3.298 1.00 0.00 O ATOM 473 CB VAL A 35 8.155 8.100 -2.607 1.00 0.00 C ATOM 474 CG1 VAL A 35 8.481 9.416 -1.883 1.00 0.00 C ATOM 475 CG2 VAL A 35 6.625 7.956 -2.691 1.00 0.00 C ATOM 0 H VAL A 35 8.271 6.037 -3.980 1.00 0.00 H new ATOM 0 HA VAL A 35 8.357 8.901 -4.538 1.00 0.00 H new ATOM 0 HB VAL A 35 8.574 7.265 -2.045 1.00 0.00 H new ATOM 0 HG11 VAL A 35 8.015 9.414 -0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.561 9.513 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.098 10.255 -2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.201 7.992 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.215 8.771 -3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.374 7.003 -3.157 1.00 0.00 H new ATOM 485 N VAL A 36 10.849 9.060 -4.874 1.00 0.00 N ATOM 486 CA VAL A 36 12.282 9.316 -4.957 1.00 0.00 C ATOM 487 C VAL A 36 12.724 9.933 -3.621 1.00 0.00 C ATOM 488 O VAL A 36 12.063 10.838 -3.102 1.00 0.00 O ATOM 489 CB VAL A 36 12.593 10.249 -6.151 1.00 0.00 C ATOM 490 CG1 VAL A 36 14.105 10.341 -6.413 1.00 0.00 C ATOM 491 CG2 VAL A 36 11.918 9.797 -7.457 1.00 0.00 C ATOM 0 H VAL A 36 10.293 9.604 -5.534 1.00 0.00 H new ATOM 0 HA VAL A 36 12.833 8.391 -5.129 1.00 0.00 H new ATOM 0 HB VAL A 36 12.194 11.222 -5.863 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.288 11.004 -7.258 1.00 0.00 H new ATOM 0 HG12 VAL A 36 14.604 10.735 -5.528 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.496 9.349 -6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.174 10.491 -8.258 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.265 8.797 -7.719 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.837 9.782 -7.321 1.00 0.00 H new ATOM 501 N ILE A 37 13.858 9.478 -3.096 1.00 0.00 N ATOM 502 CA ILE A 37 14.571 10.054 -1.967 1.00 0.00 C ATOM 503 C ILE A 37 16.018 10.156 -2.456 1.00 0.00 C ATOM 504 O ILE A 37 16.491 9.328 -3.240 1.00 0.00 O ATOM 505 CB ILE A 37 14.437 9.171 -0.697 1.00 0.00 C ATOM 506 CG1 ILE A 37 12.981 8.866 -0.278 1.00 0.00 C ATOM 507 CG2 ILE A 37 15.192 9.768 0.508 1.00 0.00 C ATOM 508 CD1 ILE A 37 12.183 10.021 0.347 1.00 0.00 C ATOM 0 H ILE A 37 14.327 8.653 -3.469 1.00 0.00 H new ATOM 0 HA ILE A 37 14.173 11.023 -1.667 1.00 0.00 H new ATOM 0 HB ILE A 37 14.894 8.225 -0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.440 8.517 -1.158 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.998 8.041 0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 37 15.070 9.116 1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 37 16.251 9.856 0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 37 14.789 10.755 0.737 1.00 0.00 H new ATOM 0 HD11 ILE A 37 11.179 9.677 0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.685 10.362 1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.118 10.845 -0.364 1.00 0.00 H new ATOM 520 N ASP A 38 16.738 11.162 -1.985 1.00 0.00 N ATOM 521 CA ASP A 38 18.129 11.393 -2.356 1.00 0.00 C ATOM 522 C ASP A 38 18.906 11.721 -1.092 1.00 0.00 C ATOM 523 O ASP A 38 18.836 12.839 -0.579 1.00 0.00 O ATOM 524 CB ASP A 38 18.272 12.499 -3.406 1.00 0.00 C ATOM 525 CG ASP A 38 19.757 12.842 -3.634 1.00 0.00 C ATOM 526 OD1 ASP A 38 20.610 11.931 -3.551 1.00 0.00 O ATOM 527 OD2 ASP A 38 20.063 14.027 -3.901 1.00 0.00 O ATOM 0 H ASP A 38 16.371 11.850 -1.327 1.00 0.00 H new ATOM 0 HA ASP A 38 18.533 10.493 -2.819 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.819 12.178 -4.344 1.00 0.00 H new ATOM 0 HB3 ASP A 38 17.734 13.389 -3.080 1.00 0.00 H new ATOM 532 N GLY A 39 19.612 10.718 -0.572 1.00 0.00 N ATOM 533 CA GLY A 39 20.461 10.847 0.597 1.00 0.00 C ATOM 534 C GLY A 39 21.763 11.588 0.293 1.00 0.00 C ATOM 535 O GLY A 39 22.507 11.893 1.228 1.00 0.00 O ATOM 0 H GLY A 39 19.605 9.776 -0.964 1.00 0.00 H new ATOM 0 HA2 GLY A 39 19.919 11.377 1.380 1.00 0.00 H new ATOM 0 HA3 GLY A 39 20.693 9.855 0.986 1.00 0.00 H new ATOM 539 N GLY A 40 22.059 11.873 -0.983 1.00 0.00 N ATOM 540 CA GLY A 40 23.356 12.379 -1.399 1.00 0.00 C ATOM 541 C GLY A 40 24.450 11.474 -0.844 1.00 0.00 C ATOM 542 O GLY A 40 24.294 10.251 -0.796 1.00 0.00 O ATOM 0 H GLY A 40 21.398 11.756 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 40 23.414 12.414 -2.487 1.00 0.00 H new ATOM 0 HA3 GLY A 40 23.494 13.399 -1.039 1.00 0.00 H new ATOM 546 N SER A 41 25.545 12.069 -0.392 1.00 0.00 N ATOM 547 CA SER A 41 26.666 11.364 0.204 1.00 0.00 C ATOM 548 C SER A 41 26.522 11.250 1.737 1.00 0.00 C ATOM 549 O SER A 41 27.500 10.941 2.420 1.00 0.00 O ATOM 550 CB SER A 41 27.937 12.089 -0.255 1.00 0.00 C ATOM 551 OG SER A 41 27.817 13.498 -0.097 1.00 0.00 O ATOM 0 H SER A 41 25.680 13.079 -0.432 1.00 0.00 H new ATOM 0 HA SER A 41 26.709 10.327 -0.128 1.00 0.00 H new ATOM 0 HB2 SER A 41 28.791 11.728 0.319 1.00 0.00 H new ATOM 0 HB3 SER A 41 28.134 11.854 -1.301 1.00 0.00 H new ATOM 0 HG SER A 41 28.643 13.932 -0.396 1.00 0.00 H new ATOM 557 N ALA A 42 25.327 11.504 2.293 1.00 0.00 N ATOM 558 CA ALA A 42 25.045 11.501 3.728 1.00 0.00 C ATOM 559 C ALA A 42 23.655 10.887 3.995 1.00 0.00 C ATOM 560 O ALA A 42 22.773 11.555 4.549 1.00 0.00 O ATOM 561 CB ALA A 42 25.172 12.937 4.261 1.00 0.00 C ATOM 0 H ALA A 42 24.505 11.724 1.731 1.00 0.00 H new ATOM 0 HA ALA A 42 25.766 10.880 4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 42 24.964 12.948 5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 42 26.184 13.302 4.084 1.00 0.00 H new ATOM 0 HB3 ALA A 42 24.459 13.581 3.746 1.00 0.00 H new ATOM 567 N PRO A 43 23.397 9.639 3.558 1.00 0.00 N ATOM 568 CA PRO A 43 22.057 9.062 3.559 1.00 0.00 C ATOM 569 C PRO A 43 21.506 8.793 4.960 1.00 0.00 C ATOM 570 O PRO A 43 20.292 8.661 5.111 1.00 0.00 O ATOM 571 CB PRO A 43 22.188 7.766 2.758 1.00 0.00 C ATOM 572 CG PRO A 43 23.619 7.327 3.063 1.00 0.00 C ATOM 573 CD PRO A 43 24.365 8.661 3.084 1.00 0.00 C ATOM 0 HA PRO A 43 21.342 9.760 3.124 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.459 7.019 3.074 1.00 0.00 H new ATOM 0 HB3 PRO A 43 22.034 7.931 1.692 1.00 0.00 H new ATOM 0 HG2 PRO A 43 23.691 6.805 4.017 1.00 0.00 H new ATOM 0 HG3 PRO A 43 24.010 6.653 2.301 1.00 0.00 H new ATOM 0 HD2 PRO A 43 25.232 8.616 3.743 1.00 0.00 H new ATOM 0 HD3 PRO A 43 24.732 8.921 2.091 1.00 0.00 H new ATOM 581 N GLU A 44 22.350 8.727 5.994 1.00 0.00 N ATOM 582 CA GLU A 44 21.910 8.460 7.356 1.00 0.00 C ATOM 583 C GLU A 44 20.954 9.545 7.859 1.00 0.00 C ATOM 584 O GLU A 44 20.015 9.258 8.599 1.00 0.00 O ATOM 585 CB GLU A 44 23.119 8.245 8.278 1.00 0.00 C ATOM 586 CG GLU A 44 23.889 9.493 8.740 1.00 0.00 C ATOM 587 CD GLU A 44 24.528 10.331 7.615 1.00 0.00 C ATOM 588 OE1 GLU A 44 24.915 9.774 6.563 1.00 0.00 O ATOM 589 OE2 GLU A 44 24.652 11.562 7.800 1.00 0.00 O ATOM 0 H GLU A 44 23.358 8.858 5.904 1.00 0.00 H new ATOM 0 HA GLU A 44 21.337 7.533 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 44 22.775 7.714 9.166 1.00 0.00 H new ATOM 0 HB3 GLU A 44 23.821 7.587 7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 44 23.208 10.131 9.303 1.00 0.00 H new ATOM 0 HG3 GLU A 44 24.675 9.180 9.428 1.00 0.00 H new ATOM 596 N ASN A 45 21.151 10.784 7.396 1.00 0.00 N ATOM 597 CA ASN A 45 20.271 11.904 7.712 1.00 0.00 C ATOM 598 C ASN A 45 18.840 11.659 7.206 1.00 0.00 C ATOM 599 O ASN A 45 17.878 12.129 7.809 1.00 0.00 O ATOM 600 CB ASN A 45 20.840 13.223 7.142 1.00 0.00 C ATOM 601 CG ASN A 45 20.105 13.705 5.888 1.00 0.00 C ATOM 602 OD1 ASN A 45 19.169 14.497 5.970 1.00 0.00 O ATOM 603 ND2 ASN A 45 20.475 13.210 4.722 1.00 0.00 N ATOM 0 H ASN A 45 21.931 11.035 6.788 1.00 0.00 H new ATOM 0 HA ASN A 45 20.223 11.991 8.797 1.00 0.00 H new ATOM 0 HB2 ASN A 45 20.784 13.996 7.908 1.00 0.00 H new ATOM 0 HB3 ASN A 45 21.895 13.084 6.906 1.00 0.00 H new ATOM 0 HD21 ASN A 45 19.982 13.484 3.872 1.00 0.00 H new ATOM 0 HD22 ASN A 45 21.254 12.554 4.671 1.00 0.00 H new ATOM 610 N ASP A 46 18.700 10.926 6.099 1.00 0.00 N ATOM 611 CA ASP A 46 17.438 10.791 5.370 1.00 0.00 C ATOM 612 C ASP A 46 16.618 9.615 5.893 1.00 0.00 C ATOM 613 O ASP A 46 15.433 9.515 5.581 1.00 0.00 O ATOM 614 CB ASP A 46 17.680 10.694 3.849 1.00 0.00 C ATOM 615 CG ASP A 46 17.407 12.044 3.164 1.00 0.00 C ATOM 616 OD1 ASP A 46 16.230 12.350 2.869 1.00 0.00 O ATOM 617 OD2 ASP A 46 18.370 12.813 2.941 1.00 0.00 O ATOM 0 H ASP A 46 19.469 10.404 5.679 1.00 0.00 H new ATOM 0 HA ASP A 46 16.852 11.693 5.546 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.708 10.386 3.659 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.034 9.927 3.422 1.00 0.00 H new ATOM 622 N ILE A 47 17.194 8.772 6.758 1.00 0.00 N ATOM 623 CA ILE A 47 16.464 7.727 7.477 1.00 0.00 C ATOM 624 C ILE A 47 15.266 8.360 8.195 1.00 0.00 C ATOM 625 O ILE A 47 14.163 7.819 8.143 1.00 0.00 O ATOM 626 CB ILE A 47 17.414 6.993 8.458 1.00 0.00 C ATOM 627 CG1 ILE A 47 18.561 6.302 7.687 1.00 0.00 C ATOM 628 CG2 ILE A 47 16.654 5.960 9.309 1.00 0.00 C ATOM 629 CD1 ILE A 47 19.644 5.701 8.593 1.00 0.00 C ATOM 0 H ILE A 47 18.189 8.798 6.979 1.00 0.00 H new ATOM 0 HA ILE A 47 16.086 6.979 6.779 1.00 0.00 H new ATOM 0 HB ILE A 47 17.836 7.741 9.129 1.00 0.00 H new ATOM 0 HG12 ILE A 47 18.143 5.512 7.064 1.00 0.00 H new ATOM 0 HG13 ILE A 47 19.023 7.026 7.016 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.350 5.464 9.986 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.881 6.464 9.889 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.192 5.219 8.656 1.00 0.00 H new ATOM 0 HD11 ILE A 47 20.414 5.234 7.979 1.00 0.00 H new ATOM 0 HD12 ILE A 47 20.091 6.490 9.198 1.00 0.00 H new ATOM 0 HD13 ILE A 47 19.197 4.952 9.246 1.00 0.00 H new ATOM 641 N VAL A 48 15.460 9.530 8.813 1.00 0.00 N ATOM 642 CA VAL A 48 14.409 10.252 9.521 1.00 0.00 C ATOM 643 C VAL A 48 13.242 10.558 8.571 1.00 0.00 C ATOM 644 O VAL A 48 12.085 10.413 8.965 1.00 0.00 O ATOM 645 CB VAL A 48 15.000 11.536 10.150 1.00 0.00 C ATOM 646 CG1 VAL A 48 13.952 12.302 10.974 1.00 0.00 C ATOM 647 CG2 VAL A 48 16.198 11.221 11.065 1.00 0.00 C ATOM 0 H VAL A 48 16.363 10.004 8.833 1.00 0.00 H new ATOM 0 HA VAL A 48 14.013 9.635 10.327 1.00 0.00 H new ATOM 0 HB VAL A 48 15.330 12.155 9.315 1.00 0.00 H new ATOM 0 HG11 VAL A 48 14.406 13.197 11.399 1.00 0.00 H new ATOM 0 HG12 VAL A 48 13.121 12.588 10.330 1.00 0.00 H new ATOM 0 HG13 VAL A 48 13.585 11.665 11.778 1.00 0.00 H new ATOM 0 HG21 VAL A 48 16.586 12.147 11.488 1.00 0.00 H new ATOM 0 HG22 VAL A 48 15.877 10.561 11.870 1.00 0.00 H new ATOM 0 HG23 VAL A 48 16.980 10.732 10.485 1.00 0.00 H new ATOM 657 N ALA A 49 13.527 10.937 7.320 1.00 0.00 N ATOM 658 CA ALA A 49 12.499 11.265 6.346 1.00 0.00 C ATOM 659 C ALA A 49 11.727 10.011 5.951 1.00 0.00 C ATOM 660 O ALA A 49 10.497 10.016 5.925 1.00 0.00 O ATOM 661 CB ALA A 49 13.113 11.934 5.110 1.00 0.00 C ATOM 0 H ALA A 49 14.478 11.023 6.962 1.00 0.00 H new ATOM 0 HA ALA A 49 11.805 11.971 6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 49 12.325 12.170 4.395 1.00 0.00 H new ATOM 0 HB2 ALA A 49 13.620 12.852 5.407 1.00 0.00 H new ATOM 0 HB3 ALA A 49 13.831 11.256 4.648 1.00 0.00 H new ATOM 667 N ILE A 50 12.441 8.917 5.681 1.00 0.00 N ATOM 668 CA ILE A 50 11.824 7.654 5.292 1.00 0.00 C ATOM 669 C ILE A 50 10.940 7.144 6.444 1.00 0.00 C ATOM 670 O ILE A 50 9.838 6.653 6.205 1.00 0.00 O ATOM 671 CB ILE A 50 12.904 6.637 4.844 1.00 0.00 C ATOM 672 CG1 ILE A 50 13.783 7.179 3.687 1.00 0.00 C ATOM 673 CG2 ILE A 50 12.204 5.358 4.359 1.00 0.00 C ATOM 674 CD1 ILE A 50 15.059 6.361 3.446 1.00 0.00 C ATOM 0 H ILE A 50 13.459 8.884 5.726 1.00 0.00 H new ATOM 0 HA ILE A 50 11.175 7.799 4.428 1.00 0.00 H new ATOM 0 HB ILE A 50 13.552 6.445 5.699 1.00 0.00 H new ATOM 0 HG12 ILE A 50 13.193 7.194 2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 50 14.059 8.211 3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 50 12.952 4.632 4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 50 11.613 4.936 5.172 1.00 0.00 H new ATOM 0 HG23 ILE A 50 11.550 5.597 3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 50 15.622 6.800 2.622 1.00 0.00 H new ATOM 0 HD12 ILE A 50 15.671 6.367 4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 50 14.791 5.334 3.196 1.00 0.00 H new ATOM 686 N ARG A 51 11.359 7.322 7.701 1.00 0.00 N ATOM 687 CA ARG A 51 10.572 6.939 8.873 1.00 0.00 C ATOM 688 C ARG A 51 9.268 7.732 8.990 1.00 0.00 C ATOM 689 O ARG A 51 8.369 7.260 9.681 1.00 0.00 O ATOM 690 CB ARG A 51 11.410 7.081 10.156 1.00 0.00 C ATOM 691 CG ARG A 51 12.439 5.952 10.325 1.00 0.00 C ATOM 692 CD ARG A 51 13.295 6.210 11.570 1.00 0.00 C ATOM 693 NE ARG A 51 14.263 5.126 11.821 1.00 0.00 N ATOM 694 CZ ARG A 51 15.214 5.148 12.767 1.00 0.00 C ATOM 695 NH1 ARG A 51 15.354 6.205 13.566 1.00 0.00 N ATOM 696 NH2 ARG A 51 16.026 4.108 12.911 1.00 0.00 N ATOM 0 H ARG A 51 12.260 7.739 7.933 1.00 0.00 H new ATOM 0 HA ARG A 51 10.295 5.893 8.742 1.00 0.00 H new ATOM 0 HB2 ARG A 51 11.929 8.040 10.141 1.00 0.00 H new ATOM 0 HB3 ARG A 51 10.745 7.092 11.019 1.00 0.00 H new ATOM 0 HG2 ARG A 51 11.929 4.993 10.416 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.075 5.892 9.442 1.00 0.00 H new ATOM 0 HD2 ARG A 51 13.831 7.152 11.450 1.00 0.00 H new ATOM 0 HD3 ARG A 51 12.645 6.321 12.438 1.00 0.00 H new ATOM 0 HE ARG A 51 14.205 4.296 11.230 1.00 0.00 H new ATOM 0 HH11 ARG A 51 14.735 7.009 13.462 1.00 0.00 H new ATOM 0 HH12 ARG A 51 16.081 6.211 14.282 1.00 0.00 H new ATOM 0 HH21 ARG A 51 15.926 3.295 12.303 1.00 0.00 H new ATOM 0 HH22 ARG A 51 16.750 4.122 13.629 1.00 0.00 H new ATOM 710 N GLU A 52 9.116 8.889 8.335 1.00 0.00 N ATOM 711 CA GLU A 52 7.811 9.542 8.259 1.00 0.00 C ATOM 712 C GLU A 52 6.899 8.726 7.338 1.00 0.00 C ATOM 713 O GLU A 52 5.751 8.441 7.682 1.00 0.00 O ATOM 714 CB GLU A 52 7.903 10.985 7.730 1.00 0.00 C ATOM 715 CG GLU A 52 8.823 11.887 8.557 1.00 0.00 C ATOM 716 CD GLU A 52 8.683 13.366 8.153 1.00 0.00 C ATOM 717 OE1 GLU A 52 9.415 13.834 7.253 1.00 0.00 O ATOM 718 OE2 GLU A 52 7.847 14.085 8.748 1.00 0.00 O ATOM 0 H GLU A 52 9.870 9.383 7.858 1.00 0.00 H new ATOM 0 HA GLU A 52 7.406 9.590 9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.260 10.963 6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.904 11.420 7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.587 11.775 9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.858 11.570 8.426 1.00 0.00 H new ATOM 725 N LEU A 53 7.425 8.338 6.170 1.00 0.00 N ATOM 726 CA LEU A 53 6.677 7.676 5.107 1.00 0.00 C ATOM 727 C LEU A 53 6.269 6.245 5.475 1.00 0.00 C ATOM 728 O LEU A 53 5.325 5.722 4.883 1.00 0.00 O ATOM 729 CB LEU A 53 7.506 7.669 3.809 1.00 0.00 C ATOM 730 CG LEU A 53 7.982 9.056 3.333 1.00 0.00 C ATOM 731 CD1 LEU A 53 8.747 8.911 2.016 1.00 0.00 C ATOM 732 CD2 LEU A 53 6.833 10.057 3.160 1.00 0.00 C ATOM 0 H LEU A 53 8.408 8.482 5.937 1.00 0.00 H new ATOM 0 HA LEU A 53 5.758 8.243 4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.379 7.033 3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.910 7.215 3.017 1.00 0.00 H new ATOM 0 HG LEU A 53 8.634 9.455 4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.083 9.892 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.611 8.263 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.093 8.474 1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.232 11.014 2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.128 9.677 2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.321 10.192 4.113 1.00 0.00 H new ATOM 744 N ARG A 54 6.959 5.627 6.444 1.00 0.00 N ATOM 745 CA ARG A 54 6.763 4.242 6.897 1.00 0.00 C ATOM 746 C ARG A 54 6.541 3.267 5.717 1.00 0.00 C ATOM 747 O ARG A 54 5.494 2.615 5.664 1.00 0.00 O ATOM 748 CB ARG A 54 5.630 4.207 7.945 1.00 0.00 C ATOM 749 CG ARG A 54 5.947 5.053 9.189 1.00 0.00 C ATOM 750 CD ARG A 54 4.726 5.166 10.103 1.00 0.00 C ATOM 751 NE ARG A 54 5.035 5.898 11.344 1.00 0.00 N ATOM 752 CZ ARG A 54 5.062 7.229 11.506 1.00 0.00 C ATOM 753 NH1 ARG A 54 4.934 8.061 10.473 1.00 0.00 N ATOM 754 NH2 ARG A 54 5.211 7.730 12.728 1.00 0.00 N ATOM 0 H ARG A 54 7.703 6.100 6.957 1.00 0.00 H new ATOM 0 HA ARG A 54 7.675 3.888 7.378 1.00 0.00 H new ATOM 0 HB2 ARG A 54 4.708 4.569 7.490 1.00 0.00 H new ATOM 0 HB3 ARG A 54 5.452 3.175 8.248 1.00 0.00 H new ATOM 0 HG2 ARG A 54 6.775 4.604 9.737 1.00 0.00 H new ATOM 0 HG3 ARG A 54 6.270 6.048 8.883 1.00 0.00 H new ATOM 0 HD2 ARG A 54 3.921 5.674 9.572 1.00 0.00 H new ATOM 0 HD3 ARG A 54 4.364 4.168 10.351 1.00 0.00 H new ATOM 0 HE ARG A 54 5.251 5.333 12.166 1.00 0.00 H new ATOM 0 HH11 ARG A 54 4.812 7.689 9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 54 4.958 9.069 10.624 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.303 7.104 13.528 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.233 8.740 12.866 1.00 0.00 H new ATOM 768 N PRO A 55 7.452 3.218 4.721 1.00 0.00 N ATOM 769 CA PRO A 55 7.218 2.502 3.471 1.00 0.00 C ATOM 770 C PRO A 55 6.909 1.013 3.633 1.00 0.00 C ATOM 771 O PRO A 55 7.387 0.345 4.551 1.00 0.00 O ATOM 772 CB PRO A 55 8.488 2.654 2.635 1.00 0.00 C ATOM 773 CG PRO A 55 9.196 3.855 3.239 1.00 0.00 C ATOM 774 CD PRO A 55 8.767 3.845 4.696 1.00 0.00 C ATOM 0 HA PRO A 55 6.332 2.933 3.005 1.00 0.00 H new ATOM 0 HB2 PRO A 55 9.108 1.759 2.688 1.00 0.00 H new ATOM 0 HB3 PRO A 55 8.254 2.818 1.583 1.00 0.00 H new ATOM 0 HG2 PRO A 55 10.278 3.770 3.142 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.903 4.781 2.744 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.477 3.289 5.308 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.725 4.857 5.098 1.00 0.00 H new ATOM 782 N THR A 56 6.188 0.478 2.654 1.00 0.00 N ATOM 783 CA THR A 56 5.971 -0.943 2.459 1.00 0.00 C ATOM 784 C THR A 56 7.265 -1.595 1.949 1.00 0.00 C ATOM 785 O THR A 56 7.620 -2.686 2.394 1.00 0.00 O ATOM 786 CB THR A 56 4.810 -1.118 1.462 1.00 0.00 C ATOM 787 OG1 THR A 56 3.768 -0.187 1.737 1.00 0.00 O ATOM 788 CG2 THR A 56 4.212 -2.524 1.496 1.00 0.00 C ATOM 0 H THR A 56 5.722 1.049 1.949 1.00 0.00 H new ATOM 0 HA THR A 56 5.707 -1.433 3.396 1.00 0.00 H new ATOM 0 HB THR A 56 5.233 -0.943 0.473 1.00 0.00 H new ATOM 0 HG1 THR A 56 3.040 -0.311 1.093 1.00 0.00 H new ATOM 0 HG21 THR A 56 3.398 -2.591 0.774 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.982 -3.253 1.243 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.829 -2.732 2.495 1.00 0.00 H new ATOM 796 N ARG A 57 8.008 -0.918 1.064 1.00 0.00 N ATOM 797 CA ARG A 57 9.278 -1.404 0.517 1.00 0.00 C ATOM 798 C ARG A 57 10.253 -0.248 0.317 1.00 0.00 C ATOM 799 O ARG A 57 9.844 0.916 0.306 1.00 0.00 O ATOM 800 CB ARG A 57 9.078 -2.115 -0.833 1.00 0.00 C ATOM 801 CG ARG A 57 8.149 -3.336 -0.819 1.00 0.00 C ATOM 802 CD ARG A 57 8.241 -4.127 -2.135 1.00 0.00 C ATOM 803 NE ARG A 57 7.950 -3.298 -3.317 1.00 0.00 N ATOM 804 CZ ARG A 57 7.666 -3.730 -4.548 1.00 0.00 C ATOM 805 NH1 ARG A 57 7.547 -5.026 -4.823 1.00 0.00 N ATOM 806 NH2 ARG A 57 7.505 -2.823 -5.500 1.00 0.00 N ATOM 0 H ARG A 57 7.738 -0.003 0.703 1.00 0.00 H new ATOM 0 HA ARG A 57 9.683 -2.115 1.237 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.684 -1.392 -1.547 1.00 0.00 H new ATOM 0 HB3 ARG A 57 10.054 -2.430 -1.203 1.00 0.00 H new ATOM 0 HG2 ARG A 57 8.411 -3.985 0.016 1.00 0.00 H new ATOM 0 HG3 ARG A 57 7.121 -3.011 -0.659 1.00 0.00 H new ATOM 0 HD2 ARG A 57 9.241 -4.551 -2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 57 7.542 -4.963 -2.101 1.00 0.00 H new ATOM 0 HE ARG A 57 7.967 -2.287 -3.181 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.673 -5.718 -4.084 1.00 0.00 H new ATOM 0 HH12 ARG A 57 7.329 -5.328 -5.773 1.00 0.00 H new ATOM 0 HH21 ARG A 57 7.599 -1.831 -5.281 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.287 -3.116 -6.452 1.00 0.00 H new ATOM 820 N LEU A 58 11.531 -0.575 0.132 1.00 0.00 N ATOM 821 CA LEU A 58 12.612 0.366 -0.140 1.00 0.00 C ATOM 822 C LEU A 58 13.612 -0.312 -1.069 1.00 0.00 C ATOM 823 O LEU A 58 13.928 -1.489 -0.898 1.00 0.00 O ATOM 824 CB LEU A 58 13.260 0.780 1.198 1.00 0.00 C ATOM 825 CG LEU A 58 14.645 1.456 1.144 1.00 0.00 C ATOM 826 CD1 LEU A 58 14.686 2.783 0.383 1.00 0.00 C ATOM 827 CD2 LEU A 58 15.136 1.741 2.570 1.00 0.00 C ATOM 0 H LEU A 58 11.853 -1.542 0.169 1.00 0.00 H new ATOM 0 HA LEU A 58 12.244 1.269 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 58 12.575 1.458 1.707 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.346 -0.111 1.819 1.00 0.00 H new ATOM 0 HG LEU A 58 15.279 0.750 0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.701 3.181 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.377 2.620 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 58 14.009 3.495 0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 58 16.115 2.219 2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 58 14.430 2.402 3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 58 15.212 0.805 3.123 1.00 0.00 H new ATOM 839 N LEU A 59 14.153 0.458 -2.008 1.00 0.00 N ATOM 840 CA LEU A 59 15.238 0.084 -2.899 1.00 0.00 C ATOM 841 C LEU A 59 16.272 1.193 -2.782 1.00 0.00 C ATOM 842 O LEU A 59 15.906 2.369 -2.789 1.00 0.00 O ATOM 843 CB LEU A 59 14.699 -0.040 -4.335 1.00 0.00 C ATOM 844 CG LEU A 59 15.786 -0.203 -5.418 1.00 0.00 C ATOM 845 CD1 LEU A 59 16.640 -1.465 -5.221 1.00 0.00 C ATOM 846 CD2 LEU A 59 15.111 -0.253 -6.792 1.00 0.00 C ATOM 0 H LEU A 59 13.826 1.410 -2.174 1.00 0.00 H new ATOM 0 HA LEU A 59 15.681 -0.878 -2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.025 -0.896 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 59 14.106 0.846 -4.564 1.00 0.00 H new ATOM 0 HG LEU A 59 16.459 0.651 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.387 -1.526 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.140 -1.419 -4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 59 16.000 -2.347 -5.257 1.00 0.00 H new ATOM 0 HD21 LEU A 59 15.870 -0.368 -7.566 1.00 0.00 H new ATOM 0 HD22 LEU A 59 14.424 -1.098 -6.829 1.00 0.00 H new ATOM 0 HD23 LEU A 59 14.559 0.672 -6.960 1.00 0.00 H new ATOM 858 N ILE A 60 17.545 0.839 -2.668 1.00 0.00 N ATOM 859 CA ILE A 60 18.639 1.775 -2.444 1.00 0.00 C ATOM 860 C ILE A 60 19.619 1.591 -3.605 1.00 0.00 C ATOM 861 O ILE A 60 19.795 0.461 -4.073 1.00 0.00 O ATOM 862 CB ILE A 60 19.297 1.493 -1.073 1.00 0.00 C ATOM 863 CG1 ILE A 60 18.292 1.369 0.100 1.00 0.00 C ATOM 864 CG2 ILE A 60 20.333 2.587 -0.744 1.00 0.00 C ATOM 865 CD1 ILE A 60 18.867 0.616 1.300 1.00 0.00 C ATOM 0 H ILE A 60 17.853 -0.131 -2.730 1.00 0.00 H new ATOM 0 HA ILE A 60 18.294 2.809 -2.416 1.00 0.00 H new ATOM 0 HB ILE A 60 19.779 0.520 -1.173 1.00 0.00 H new ATOM 0 HG12 ILE A 60 17.986 2.366 0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 60 17.396 0.856 -0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 60 20.789 2.377 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 60 21.105 2.601 -1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 60 19.838 3.558 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.117 0.562 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 60 19.148 -0.392 0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 60 19.747 1.141 1.672 1.00 0.00 H new ATOM 877 N VAL A 61 20.253 2.667 -4.078 1.00 0.00 N ATOM 878 CA VAL A 61 21.135 2.618 -5.242 1.00 0.00 C ATOM 879 C VAL A 61 22.358 3.505 -4.999 1.00 0.00 C ATOM 880 O VAL A 61 22.219 4.662 -4.596 1.00 0.00 O ATOM 881 CB VAL A 61 20.369 3.043 -6.518 1.00 0.00 C ATOM 882 CG1 VAL A 61 21.262 2.877 -7.759 1.00 0.00 C ATOM 883 CG2 VAL A 61 19.064 2.253 -6.732 1.00 0.00 C ATOM 0 H VAL A 61 20.168 3.595 -3.664 1.00 0.00 H new ATOM 0 HA VAL A 61 21.480 1.595 -5.393 1.00 0.00 H new ATOM 0 HB VAL A 61 20.102 4.090 -6.376 1.00 0.00 H new ATOM 0 HG11 VAL A 61 20.709 3.180 -8.648 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.150 3.500 -7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 61 21.561 1.833 -7.855 1.00 0.00 H new ATOM 0 HG21 VAL A 61 18.575 2.598 -7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 61 19.292 1.191 -6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.400 2.410 -5.882 1.00 0.00 H new ATOM 893 N ASP A 62 23.541 2.959 -5.291 1.00 0.00 N ATOM 894 CA ASP A 62 24.843 3.629 -5.354 1.00 0.00 C ATOM 895 C ASP A 62 25.754 2.746 -6.223 1.00 0.00 C ATOM 896 O ASP A 62 25.348 1.661 -6.649 1.00 0.00 O ATOM 897 CB ASP A 62 25.435 3.806 -3.942 1.00 0.00 C ATOM 898 CG ASP A 62 26.689 4.699 -3.847 1.00 0.00 C ATOM 899 OD1 ASP A 62 27.089 5.331 -4.848 1.00 0.00 O ATOM 900 OD2 ASP A 62 27.277 4.759 -2.743 1.00 0.00 O ATOM 0 H ASP A 62 23.620 1.965 -5.505 1.00 0.00 H new ATOM 0 HA ASP A 62 24.747 4.626 -5.783 1.00 0.00 H new ATOM 0 HB2 ASP A 62 24.664 4.225 -3.295 1.00 0.00 H new ATOM 0 HB3 ASP A 62 25.683 2.821 -3.546 1.00 0.00 H new ATOM 905 N ALA A 63 26.972 3.184 -6.517 1.00 0.00 N ATOM 906 CA ALA A 63 28.000 2.365 -7.130 1.00 0.00 C ATOM 907 C ALA A 63 28.516 1.314 -6.139 1.00 0.00 C ATOM 908 O ALA A 63 28.344 1.457 -4.924 1.00 0.00 O ATOM 909 CB ALA A 63 29.133 3.284 -7.550 1.00 0.00 C ATOM 0 H ALA A 63 27.275 4.140 -6.330 1.00 0.00 H new ATOM 0 HA ALA A 63 27.593 1.837 -7.992 1.00 0.00 H new ATOM 0 HB1 ALA A 63 29.924 2.697 -8.016 1.00 0.00 H new ATOM 0 HB2 ALA A 63 28.760 4.020 -8.263 1.00 0.00 H new ATOM 0 HB3 ALA A 63 29.530 3.797 -6.674 1.00 0.00 H new ATOM 915 N THR A 64 29.192 0.273 -6.632 1.00 0.00 N ATOM 916 CA THR A 64 29.812 -0.757 -5.804 1.00 0.00 C ATOM 917 C THR A 64 30.918 -1.405 -6.630 1.00 0.00 C ATOM 918 O THR A 64 30.655 -1.834 -7.754 1.00 0.00 O ATOM 919 CB THR A 64 28.773 -1.825 -5.404 1.00 0.00 C ATOM 920 OG1 THR A 64 27.539 -1.251 -5.024 1.00 0.00 O ATOM 921 CG2 THR A 64 29.296 -2.681 -4.248 1.00 0.00 C ATOM 0 H THR A 64 29.324 0.123 -7.632 1.00 0.00 H new ATOM 0 HA THR A 64 30.212 -0.315 -4.892 1.00 0.00 H new ATOM 0 HB THR A 64 28.610 -2.446 -6.285 1.00 0.00 H new ATOM 0 HG1 THR A 64 27.523 -1.123 -4.053 1.00 0.00 H new ATOM 0 HG21 THR A 64 28.548 -3.428 -3.981 1.00 0.00 H new ATOM 0 HG22 THR A 64 30.216 -3.181 -4.552 1.00 0.00 H new ATOM 0 HG23 THR A 64 29.497 -2.045 -3.386 1.00 0.00 H new ATOM 929 N ASP A 65 32.144 -1.500 -6.107 1.00 0.00 N ATOM 930 CA ASP A 65 33.163 -2.303 -6.776 1.00 0.00 C ATOM 931 C ASP A 65 32.836 -3.773 -6.567 1.00 0.00 C ATOM 932 O ASP A 65 32.818 -4.260 -5.437 1.00 0.00 O ATOM 933 CB ASP A 65 34.589 -2.006 -6.316 1.00 0.00 C ATOM 934 CG ASP A 65 35.581 -2.883 -7.107 1.00 0.00 C ATOM 935 OD1 ASP A 65 35.310 -3.183 -8.294 1.00 0.00 O ATOM 936 OD2 ASP A 65 36.636 -3.254 -6.547 1.00 0.00 O ATOM 0 H ASP A 65 32.447 -1.044 -5.246 1.00 0.00 H new ATOM 0 HA ASP A 65 33.139 -2.041 -7.834 1.00 0.00 H new ATOM 0 HB2 ASP A 65 34.819 -0.951 -6.468 1.00 0.00 H new ATOM 0 HB3 ASP A 65 34.686 -2.202 -5.248 1.00 0.00 H new ATOM 941 N MET A 66 32.560 -4.467 -7.665 1.00 0.00 N ATOM 942 CA MET A 66 32.160 -5.861 -7.709 1.00 0.00 C ATOM 943 C MET A 66 33.232 -6.705 -8.413 1.00 0.00 C ATOM 944 O MET A 66 33.036 -7.907 -8.576 1.00 0.00 O ATOM 945 CB MET A 66 30.797 -5.945 -8.419 1.00 0.00 C ATOM 946 CG MET A 66 29.718 -5.256 -7.574 1.00 0.00 C ATOM 947 SD MET A 66 28.049 -5.265 -8.273 1.00 0.00 S ATOM 948 CE MET A 66 28.276 -4.050 -9.588 1.00 0.00 C ATOM 0 H MET A 66 32.613 -4.048 -8.593 1.00 0.00 H new ATOM 0 HA MET A 66 32.060 -6.265 -6.701 1.00 0.00 H new ATOM 0 HB2 MET A 66 30.859 -5.472 -9.399 1.00 0.00 H new ATOM 0 HB3 MET A 66 30.529 -6.988 -8.585 1.00 0.00 H new ATOM 0 HG2 MET A 66 29.685 -5.738 -6.597 1.00 0.00 H new ATOM 0 HG3 MET A 66 30.017 -4.221 -7.409 1.00 0.00 H new ATOM 0 HE1 MET A 66 27.326 -3.558 -9.796 1.00 0.00 H new ATOM 0 HE2 MET A 66 29.009 -3.307 -9.274 1.00 0.00 H new ATOM 0 HE3 MET A 66 28.630 -4.551 -10.489 1.00 0.00 H new ATOM 958 N GLY A 67 34.349 -6.100 -8.844 1.00 0.00 N ATOM 959 CA GLY A 67 35.364 -6.752 -9.665 1.00 0.00 C ATOM 960 C GLY A 67 34.832 -7.201 -11.032 1.00 0.00 C ATOM 961 O GLY A 67 35.483 -8.004 -11.701 1.00 0.00 O ATOM 0 H GLY A 67 34.570 -5.129 -8.625 1.00 0.00 H new ATOM 0 HA2 GLY A 67 36.199 -6.067 -9.813 1.00 0.00 H new ATOM 0 HA3 GLY A 67 35.754 -7.618 -9.131 1.00 0.00 H new ATOM 965 N LEU A 68 33.648 -6.724 -11.432 1.00 0.00 N ATOM 966 CA LEU A 68 32.983 -7.034 -12.691 1.00 0.00 C ATOM 967 C LEU A 68 33.483 -6.090 -13.793 1.00 0.00 C ATOM 968 O LEU A 68 34.373 -5.261 -13.581 1.00 0.00 O ATOM 969 CB LEU A 68 31.453 -6.922 -12.484 1.00 0.00 C ATOM 970 CG LEU A 68 30.837 -8.074 -11.671 1.00 0.00 C ATOM 971 CD1 LEU A 68 29.366 -7.770 -11.364 1.00 0.00 C ATOM 972 CD2 LEU A 68 30.911 -9.399 -12.441 1.00 0.00 C ATOM 0 H LEU A 68 33.106 -6.081 -10.855 1.00 0.00 H new ATOM 0 HA LEU A 68 33.216 -8.051 -13.007 1.00 0.00 H new ATOM 0 HB2 LEU A 68 31.234 -5.980 -11.980 1.00 0.00 H new ATOM 0 HB3 LEU A 68 30.968 -6.882 -13.459 1.00 0.00 H new ATOM 0 HG LEU A 68 31.406 -8.167 -10.746 1.00 0.00 H new ATOM 0 HD11 LEU A 68 28.937 -8.590 -10.788 1.00 0.00 H new ATOM 0 HD12 LEU A 68 29.298 -6.848 -10.787 1.00 0.00 H new ATOM 0 HD13 LEU A 68 28.816 -7.656 -12.298 1.00 0.00 H new ATOM 0 HD21 LEU A 68 30.468 -10.194 -11.841 1.00 0.00 H new ATOM 0 HD22 LEU A 68 30.365 -9.305 -13.379 1.00 0.00 H new ATOM 0 HD23 LEU A 68 31.953 -9.640 -12.650 1.00 0.00 H new ATOM 984 N ASN A 69 32.896 -6.217 -14.984 1.00 0.00 N ATOM 985 CA ASN A 69 33.124 -5.302 -16.106 1.00 0.00 C ATOM 986 C ASN A 69 32.429 -3.958 -15.819 1.00 0.00 C ATOM 987 O ASN A 69 31.316 -3.985 -15.290 1.00 0.00 O ATOM 988 CB ASN A 69 32.560 -5.934 -17.389 1.00 0.00 C ATOM 989 CG ASN A 69 32.853 -5.081 -18.616 1.00 0.00 C ATOM 990 OD1 ASN A 69 31.973 -4.428 -19.166 1.00 0.00 O ATOM 991 ND2 ASN A 69 34.093 -5.078 -19.074 1.00 0.00 N ATOM 0 H ASN A 69 32.240 -6.968 -15.200 1.00 0.00 H new ATOM 0 HA ASN A 69 34.192 -5.124 -16.235 1.00 0.00 H new ATOM 0 HB2 ASN A 69 32.990 -6.926 -17.525 1.00 0.00 H new ATOM 0 HB3 ASN A 69 31.483 -6.065 -17.286 1.00 0.00 H new ATOM 0 HD21 ASN A 69 34.331 -4.526 -19.898 1.00 0.00 H new ATOM 0 HD22 ASN A 69 34.812 -5.628 -18.603 1.00 0.00 H new ATOM 998 N PRO A 70 33.030 -2.790 -16.122 1.00 0.00 N ATOM 999 CA PRO A 70 32.406 -1.481 -15.934 1.00 0.00 C ATOM 1000 C PRO A 70 30.948 -1.409 -16.392 1.00 0.00 C ATOM 1001 O PRO A 70 30.608 -1.849 -17.492 1.00 0.00 O ATOM 1002 CB PRO A 70 33.284 -0.502 -16.709 1.00 0.00 C ATOM 1003 CG PRO A 70 34.673 -1.105 -16.520 1.00 0.00 C ATOM 1004 CD PRO A 70 34.395 -2.608 -16.598 1.00 0.00 C ATOM 0 HA PRO A 70 32.350 -1.246 -14.871 1.00 0.00 H new ATOM 0 HB2 PRO A 70 33.003 -0.446 -17.761 1.00 0.00 H new ATOM 0 HB3 PRO A 70 33.220 0.509 -16.308 1.00 0.00 H new ATOM 0 HG2 PRO A 70 35.366 -0.780 -17.296 1.00 0.00 H new ATOM 0 HG3 PRO A 70 35.111 -0.822 -15.563 1.00 0.00 H new ATOM 0 HD2 PRO A 70 34.504 -2.972 -17.620 1.00 0.00 H new ATOM 0 HD3 PRO A 70 35.100 -3.168 -15.983 1.00 0.00 H new ATOM 1012 N GLY A 71 30.093 -0.813 -15.558 1.00 0.00 N ATOM 1013 CA GLY A 71 28.682 -0.625 -15.868 1.00 0.00 C ATOM 1014 C GLY A 71 27.841 -1.893 -15.686 1.00 0.00 C ATOM 1015 O GLY A 71 26.656 -1.872 -16.016 1.00 0.00 O ATOM 0 H GLY A 71 30.365 -0.447 -14.646 1.00 0.00 H new ATOM 0 HA2 GLY A 71 28.280 0.162 -15.230 1.00 0.00 H new ATOM 0 HA3 GLY A 71 28.587 -0.281 -16.898 1.00 0.00 H new ATOM 1019 N GLU A 72 28.407 -2.999 -15.187 1.00 0.00 N ATOM 1020 CA GLU A 72 27.609 -4.141 -14.759 1.00 0.00 C ATOM 1021 C GLU A 72 26.789 -3.727 -13.537 1.00 0.00 C ATOM 1022 O GLU A 72 27.194 -2.856 -12.762 1.00 0.00 O ATOM 1023 CB GLU A 72 28.495 -5.354 -14.426 1.00 0.00 C ATOM 1024 CG GLU A 72 28.911 -6.140 -15.679 1.00 0.00 C ATOM 1025 CD GLU A 72 27.720 -6.853 -16.345 1.00 0.00 C ATOM 1026 OE1 GLU A 72 27.098 -7.724 -15.697 1.00 0.00 O ATOM 1027 OE2 GLU A 72 27.402 -6.549 -17.516 1.00 0.00 O ATOM 0 H GLU A 72 29.413 -3.121 -15.072 1.00 0.00 H new ATOM 0 HA GLU A 72 26.948 -4.441 -15.572 1.00 0.00 H new ATOM 0 HB2 GLU A 72 29.388 -5.015 -13.901 1.00 0.00 H new ATOM 0 HB3 GLU A 72 27.958 -6.016 -13.747 1.00 0.00 H new ATOM 0 HG2 GLU A 72 29.371 -5.460 -16.396 1.00 0.00 H new ATOM 0 HG3 GLU A 72 29.667 -6.877 -15.408 1.00 0.00 H new ATOM 1034 N ILE A 73 25.647 -4.384 -13.361 1.00 0.00 N ATOM 1035 CA ILE A 73 24.616 -4.054 -12.384 1.00 0.00 C ATOM 1036 C ILE A 73 24.330 -5.335 -11.603 1.00 0.00 C ATOM 1037 O ILE A 73 24.262 -6.408 -12.213 1.00 0.00 O ATOM 1038 CB ILE A 73 23.348 -3.561 -13.128 1.00 0.00 C ATOM 1039 CG1 ILE A 73 23.619 -2.295 -13.973 1.00 0.00 C ATOM 1040 CG2 ILE A 73 22.218 -3.296 -12.123 1.00 0.00 C ATOM 1041 CD1 ILE A 73 22.491 -1.936 -14.949 1.00 0.00 C ATOM 0 H ILE A 73 25.404 -5.200 -13.923 1.00 0.00 H new ATOM 0 HA ILE A 73 24.932 -3.261 -11.706 1.00 0.00 H new ATOM 0 HB ILE A 73 23.047 -4.350 -13.817 1.00 0.00 H new ATOM 0 HG12 ILE A 73 23.785 -1.453 -13.302 1.00 0.00 H new ATOM 0 HG13 ILE A 73 24.540 -2.439 -14.537 1.00 0.00 H new ATOM 0 HG21 ILE A 73 21.332 -2.950 -12.655 1.00 0.00 H new ATOM 0 HG22 ILE A 73 21.984 -4.216 -11.588 1.00 0.00 H new ATOM 0 HG23 ILE A 73 22.535 -2.533 -11.412 1.00 0.00 H new ATOM 0 HD11 ILE A 73 22.761 -1.036 -15.502 1.00 0.00 H new ATOM 0 HD12 ILE A 73 22.338 -2.759 -15.647 1.00 0.00 H new ATOM 0 HD13 ILE A 73 21.571 -1.757 -14.392 1.00 0.00 H new ATOM 1053 N ARG A 74 24.132 -5.250 -10.284 1.00 0.00 N ATOM 1054 CA ARG A 74 23.722 -6.395 -9.467 1.00 0.00 C ATOM 1055 C ARG A 74 22.866 -5.952 -8.293 1.00 0.00 C ATOM 1056 O ARG A 74 23.048 -4.854 -7.772 1.00 0.00 O ATOM 1057 CB ARG A 74 24.942 -7.110 -8.868 1.00 0.00 C ATOM 1058 CG ARG A 74 25.877 -7.816 -9.852 1.00 0.00 C ATOM 1059 CD ARG A 74 25.182 -8.990 -10.546 1.00 0.00 C ATOM 1060 NE ARG A 74 26.119 -9.725 -11.396 1.00 0.00 N ATOM 1061 CZ ARG A 74 26.463 -9.442 -12.655 1.00 0.00 C ATOM 1062 NH1 ARG A 74 25.929 -8.414 -13.306 1.00 0.00 N ATOM 1063 NH2 ARG A 74 27.367 -10.202 -13.255 1.00 0.00 N ATOM 0 H ARG A 74 24.251 -4.387 -9.754 1.00 0.00 H new ATOM 0 HA ARG A 74 23.164 -7.058 -10.128 1.00 0.00 H new ATOM 0 HB2 ARG A 74 25.526 -6.378 -8.310 1.00 0.00 H new ATOM 0 HB3 ARG A 74 24.585 -7.848 -8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 74 26.224 -7.103 -10.601 1.00 0.00 H new ATOM 0 HG3 ARG A 74 26.759 -8.176 -9.322 1.00 0.00 H new ATOM 0 HD2 ARG A 74 24.760 -9.661 -9.798 1.00 0.00 H new ATOM 0 HD3 ARG A 74 24.351 -8.621 -11.148 1.00 0.00 H new ATOM 0 HE ARG A 74 26.559 -10.546 -10.980 1.00 0.00 H new ATOM 0 HH11 ARG A 74 25.240 -7.820 -12.844 1.00 0.00 H new ATOM 0 HH12 ARG A 74 26.208 -8.218 -14.267 1.00 0.00 H new ATOM 0 HH21 ARG A 74 27.786 -10.986 -12.756 1.00 0.00 H new ATOM 0 HH22 ARG A 74 27.644 -10.003 -14.216 1.00 0.00 H new ATOM 1077 N ILE A 75 21.984 -6.835 -7.836 1.00 0.00 N ATOM 1078 CA ILE A 75 21.266 -6.690 -6.575 1.00 0.00 C ATOM 1079 C ILE A 75 22.227 -7.087 -5.457 1.00 0.00 C ATOM 1080 O ILE A 75 23.024 -8.012 -5.631 1.00 0.00 O ATOM 1081 CB ILE A 75 19.999 -7.577 -6.609 1.00 0.00 C ATOM 1082 CG1 ILE A 75 19.078 -7.173 -7.774 1.00 0.00 C ATOM 1083 CG2 ILE A 75 19.212 -7.577 -5.286 1.00 0.00 C ATOM 1084 CD1 ILE A 75 18.666 -5.695 -7.784 1.00 0.00 C ATOM 0 H ILE A 75 21.744 -7.688 -8.342 1.00 0.00 H new ATOM 0 HA ILE A 75 20.934 -5.666 -6.405 1.00 0.00 H new ATOM 0 HB ILE A 75 20.354 -8.596 -6.761 1.00 0.00 H new ATOM 0 HG12 ILE A 75 19.581 -7.402 -8.713 1.00 0.00 H new ATOM 0 HG13 ILE A 75 18.178 -7.787 -7.737 1.00 0.00 H new ATOM 0 HG21 ILE A 75 18.337 -8.220 -5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 75 19.849 -7.950 -4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 75 18.892 -6.561 -5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 75 18.018 -5.504 -8.640 1.00 0.00 H new ATOM 0 HD12 ILE A 75 18.131 -5.460 -6.864 1.00 0.00 H new ATOM 0 HD13 ILE A 75 19.556 -5.070 -7.855 1.00 0.00 H new ATOM 1096 N ILE A 76 22.127 -6.446 -4.295 1.00 0.00 N ATOM 1097 CA ILE A 76 22.933 -6.744 -3.113 1.00 0.00 C ATOM 1098 C ILE A 76 21.985 -6.765 -1.899 1.00 0.00 C ATOM 1099 O ILE A 76 20.836 -6.322 -1.978 1.00 0.00 O ATOM 1100 CB ILE A 76 24.147 -5.776 -2.969 1.00 0.00 C ATOM 1101 CG1 ILE A 76 24.684 -5.252 -4.328 1.00 0.00 C ATOM 1102 CG2 ILE A 76 25.297 -6.500 -2.228 1.00 0.00 C ATOM 1103 CD1 ILE A 76 25.877 -4.299 -4.227 1.00 0.00 C ATOM 0 H ILE A 76 21.465 -5.684 -4.145 1.00 0.00 H new ATOM 0 HA ILE A 76 23.402 -7.724 -3.200 1.00 0.00 H new ATOM 0 HB ILE A 76 23.790 -4.913 -2.407 1.00 0.00 H new ATOM 0 HG12 ILE A 76 24.971 -6.106 -4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 76 23.874 -4.742 -4.850 1.00 0.00 H new ATOM 0 HG21 ILE A 76 26.147 -5.825 -2.127 1.00 0.00 H new ATOM 0 HG22 ILE A 76 24.957 -6.806 -1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 76 25.599 -7.380 -2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 76 26.180 -3.988 -5.227 1.00 0.00 H new ATOM 0 HD12 ILE A 76 25.594 -3.422 -3.644 1.00 0.00 H new ATOM 0 HD13 ILE A 76 26.708 -4.807 -3.738 1.00 0.00 H new ATOM 1115 N ASP A 77 22.461 -7.312 -0.783 1.00 0.00 N ATOM 1116 CA ASP A 77 21.708 -7.632 0.429 1.00 0.00 C ATOM 1117 C ASP A 77 22.586 -7.233 1.621 1.00 0.00 C ATOM 1118 O ASP A 77 23.810 -7.343 1.498 1.00 0.00 O ATOM 1119 CB ASP A 77 21.442 -9.147 0.430 1.00 0.00 C ATOM 1120 CG ASP A 77 20.785 -9.647 1.726 1.00 0.00 C ATOM 1121 OD1 ASP A 77 21.492 -9.793 2.745 1.00 0.00 O ATOM 1122 OD2 ASP A 77 19.562 -9.915 1.713 1.00 0.00 O ATOM 0 H ASP A 77 23.446 -7.560 -0.695 1.00 0.00 H new ATOM 0 HA ASP A 77 20.755 -7.105 0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 77 20.800 -9.397 -0.415 1.00 0.00 H new ATOM 0 HB3 ASP A 77 22.384 -9.675 0.281 1.00 0.00 H new ATOM 1127 N PRO A 78 22.036 -6.765 2.758 1.00 0.00 N ATOM 1128 CA PRO A 78 22.823 -6.274 3.891 1.00 0.00 C ATOM 1129 C PRO A 78 23.895 -7.245 4.405 1.00 0.00 C ATOM 1130 O PRO A 78 24.924 -6.786 4.907 1.00 0.00 O ATOM 1131 CB PRO A 78 21.808 -5.901 4.983 1.00 0.00 C ATOM 1132 CG PRO A 78 20.526 -6.613 4.556 1.00 0.00 C ATOM 1133 CD PRO A 78 20.620 -6.576 3.034 1.00 0.00 C ATOM 0 HA PRO A 78 23.414 -5.416 3.570 1.00 0.00 H new ATOM 0 HB2 PRO A 78 22.140 -6.233 5.967 1.00 0.00 H new ATOM 0 HB3 PRO A 78 21.664 -4.822 5.042 1.00 0.00 H new ATOM 0 HG2 PRO A 78 20.483 -7.634 4.935 1.00 0.00 H new ATOM 0 HG3 PRO A 78 19.636 -6.100 4.920 1.00 0.00 H new ATOM 0 HD2 PRO A 78 20.017 -7.362 2.579 1.00 0.00 H new ATOM 0 HD3 PRO A 78 20.260 -5.627 2.636 1.00 0.00 H new ATOM 1141 N ASP A 79 23.702 -8.558 4.257 1.00 0.00 N ATOM 1142 CA ASP A 79 24.683 -9.566 4.669 1.00 0.00 C ATOM 1143 C ASP A 79 25.969 -9.508 3.829 1.00 0.00 C ATOM 1144 O ASP A 79 27.022 -9.960 4.281 1.00 0.00 O ATOM 1145 CB ASP A 79 24.065 -10.964 4.567 1.00 0.00 C ATOM 1146 CG ASP A 79 25.034 -12.056 5.052 1.00 0.00 C ATOM 1147 OD1 ASP A 79 25.317 -12.121 6.270 1.00 0.00 O ATOM 1148 OD2 ASP A 79 25.471 -12.893 4.232 1.00 0.00 O ATOM 0 H ASP A 79 22.857 -8.954 3.846 1.00 0.00 H new ATOM 0 HA ASP A 79 24.956 -9.350 5.702 1.00 0.00 H new ATOM 0 HB2 ASP A 79 23.151 -11.001 5.159 1.00 0.00 H new ATOM 0 HB3 ASP A 79 23.783 -11.162 3.533 1.00 0.00 H new ATOM 1153 N ASP A 80 25.902 -8.929 2.627 1.00 0.00 N ATOM 1154 CA ASP A 80 26.984 -8.922 1.639 1.00 0.00 C ATOM 1155 C ASP A 80 27.463 -7.500 1.326 1.00 0.00 C ATOM 1156 O ASP A 80 28.656 -7.286 1.116 1.00 0.00 O ATOM 1157 CB ASP A 80 26.517 -9.644 0.370 1.00 0.00 C ATOM 1158 CG ASP A 80 27.643 -9.741 -0.668 1.00 0.00 C ATOM 1159 OD1 ASP A 80 28.630 -10.469 -0.414 1.00 0.00 O ATOM 1160 OD2 ASP A 80 27.496 -9.146 -1.757 1.00 0.00 O ATOM 0 H ASP A 80 25.068 -8.437 2.305 1.00 0.00 H new ATOM 0 HA ASP A 80 27.840 -9.451 2.058 1.00 0.00 H new ATOM 0 HB2 ASP A 80 26.170 -10.645 0.626 1.00 0.00 H new ATOM 0 HB3 ASP A 80 25.668 -9.113 -0.061 1.00 0.00 H new ATOM 1165 N ILE A 81 26.570 -6.505 1.420 1.00 0.00 N ATOM 1166 CA ILE A 81 26.902 -5.074 1.351 1.00 0.00 C ATOM 1167 C ILE A 81 28.039 -4.758 2.317 1.00 0.00 C ATOM 1168 O ILE A 81 28.946 -4.006 1.971 1.00 0.00 O ATOM 1169 CB ILE A 81 25.647 -4.222 1.669 1.00 0.00 C ATOM 1170 CG1 ILE A 81 24.658 -4.301 0.491 1.00 0.00 C ATOM 1171 CG2 ILE A 81 25.951 -2.743 1.987 1.00 0.00 C ATOM 1172 CD1 ILE A 81 23.265 -3.771 0.824 1.00 0.00 C ATOM 0 H ILE A 81 25.573 -6.676 1.549 1.00 0.00 H new ATOM 0 HA ILE A 81 27.232 -4.828 0.342 1.00 0.00 H new ATOM 0 HB ILE A 81 25.214 -4.646 2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 81 25.061 -3.736 -0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 81 24.575 -5.338 0.167 1.00 0.00 H new ATOM 0 HG21 ILE A 81 25.020 -2.217 2.198 1.00 0.00 H new ATOM 0 HG22 ILE A 81 26.606 -2.685 2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 81 26.443 -2.280 1.131 1.00 0.00 H new ATOM 0 HD11 ILE A 81 22.623 -3.858 -0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 81 22.841 -4.352 1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 81 23.335 -2.724 1.119 1.00 0.00 H new ATOM 1184 N ALA A 82 28.001 -5.346 3.512 1.00 0.00 N ATOM 1185 CA ALA A 82 28.965 -5.093 4.570 1.00 0.00 C ATOM 1186 C ALA A 82 30.414 -5.338 4.139 1.00 0.00 C ATOM 1187 O ALA A 82 31.320 -4.713 4.689 1.00 0.00 O ATOM 1188 CB ALA A 82 28.623 -5.996 5.756 1.00 0.00 C ATOM 0 H ALA A 82 27.284 -6.023 3.772 1.00 0.00 H new ATOM 0 HA ALA A 82 28.897 -4.038 4.837 1.00 0.00 H new ATOM 0 HB1 ALA A 82 29.335 -5.822 6.563 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.616 -5.771 6.106 1.00 0.00 H new ATOM 0 HB3 ALA A 82 28.674 -7.040 5.445 1.00 0.00 H new ATOM 1194 N GLU A 83 30.638 -6.225 3.166 1.00 0.00 N ATOM 1195 CA GLU A 83 31.958 -6.455 2.594 1.00 0.00 C ATOM 1196 C GLU A 83 32.086 -5.692 1.282 1.00 0.00 C ATOM 1197 O GLU A 83 33.099 -5.038 1.039 1.00 0.00 O ATOM 1198 CB GLU A 83 32.203 -7.958 2.388 1.00 0.00 C ATOM 1199 CG GLU A 83 32.326 -8.705 3.724 1.00 0.00 C ATOM 1200 CD GLU A 83 32.680 -10.188 3.517 1.00 0.00 C ATOM 1201 OE1 GLU A 83 33.879 -10.519 3.371 1.00 0.00 O ATOM 1202 OE2 GLU A 83 31.769 -11.047 3.523 1.00 0.00 O ATOM 0 H GLU A 83 29.905 -6.803 2.755 1.00 0.00 H new ATOM 0 HA GLU A 83 32.717 -6.089 3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 83 31.384 -8.383 1.808 1.00 0.00 H new ATOM 0 HB3 GLU A 83 33.114 -8.101 1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 83 33.092 -8.230 4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 83 31.387 -8.628 4.272 1.00 0.00 H new ATOM 1209 N MET A 84 31.056 -5.722 0.440 1.00 0.00 N ATOM 1210 CA MET A 84 31.180 -5.207 -0.922 1.00 0.00 C ATOM 1211 C MET A 84 31.262 -3.676 -0.971 1.00 0.00 C ATOM 1212 O MET A 84 31.913 -3.137 -1.864 1.00 0.00 O ATOM 1213 CB MET A 84 30.101 -5.805 -1.840 1.00 0.00 C ATOM 1214 CG MET A 84 30.255 -7.336 -1.940 1.00 0.00 C ATOM 1215 SD MET A 84 31.897 -7.996 -2.382 1.00 0.00 S ATOM 1216 CE MET A 84 32.082 -7.400 -4.082 1.00 0.00 C ATOM 0 H MET A 84 30.135 -6.093 0.673 1.00 0.00 H new ATOM 0 HA MET A 84 32.138 -5.543 -1.318 1.00 0.00 H new ATOM 0 HB2 MET A 84 29.112 -5.559 -1.454 1.00 0.00 H new ATOM 0 HB3 MET A 84 30.175 -5.362 -2.833 1.00 0.00 H new ATOM 0 HG2 MET A 84 29.968 -7.765 -0.980 1.00 0.00 H new ATOM 0 HG3 MET A 84 29.539 -7.698 -2.678 1.00 0.00 H new ATOM 0 HE1 MET A 84 33.104 -7.573 -4.419 1.00 0.00 H new ATOM 0 HE2 MET A 84 31.390 -7.935 -4.732 1.00 0.00 H new ATOM 0 HE3 MET A 84 31.863 -6.333 -4.119 1.00 0.00 H new ATOM 1226 N PHE A 85 30.722 -2.967 0.023 1.00 0.00 N ATOM 1227 CA PHE A 85 30.889 -1.518 0.157 1.00 0.00 C ATOM 1228 C PHE A 85 32.235 -1.118 0.773 1.00 0.00 C ATOM 1229 O PHE A 85 32.501 0.075 0.934 1.00 0.00 O ATOM 1230 CB PHE A 85 29.693 -0.899 0.891 1.00 0.00 C ATOM 1231 CG PHE A 85 28.604 -0.506 -0.082 1.00 0.00 C ATOM 1232 CD1 PHE A 85 27.952 -1.495 -0.844 1.00 0.00 C ATOM 1233 CD2 PHE A 85 28.349 0.856 -0.338 1.00 0.00 C ATOM 1234 CE1 PHE A 85 27.113 -1.115 -1.902 1.00 0.00 C ATOM 1235 CE2 PHE A 85 27.516 1.228 -1.401 1.00 0.00 C ATOM 1236 CZ PHE A 85 26.930 0.243 -2.205 1.00 0.00 C ATOM 0 H PHE A 85 30.154 -3.384 0.761 1.00 0.00 H new ATOM 0 HA PHE A 85 30.909 -1.103 -0.851 1.00 0.00 H new ATOM 0 HB2 PHE A 85 29.298 -1.611 1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 85 30.019 -0.022 1.451 1.00 0.00 H new ATOM 0 HD1 PHE A 85 28.097 -2.540 -0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 85 28.797 1.615 0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 85 26.606 -1.870 -2.485 1.00 0.00 H new ATOM 0 HE2 PHE A 85 27.326 2.272 -1.600 1.00 0.00 H new ATOM 0 HZ PHE A 85 26.336 0.529 -3.060 1.00 0.00 H new ATOM 1246 N MET A 86 33.094 -2.089 1.093 1.00 0.00 N ATOM 1247 CA MET A 86 34.490 -1.845 1.436 1.00 0.00 C ATOM 1248 C MET A 86 35.449 -2.586 0.491 1.00 0.00 C ATOM 1249 O MET A 86 36.656 -2.371 0.567 1.00 0.00 O ATOM 1250 CB MET A 86 34.741 -2.095 2.930 1.00 0.00 C ATOM 1251 CG MET A 86 34.631 -3.559 3.370 1.00 0.00 C ATOM 1252 SD MET A 86 35.198 -3.838 5.072 1.00 0.00 S ATOM 1253 CE MET A 86 34.887 -5.618 5.228 1.00 0.00 C ATOM 0 H MET A 86 32.834 -3.075 1.120 1.00 0.00 H new ATOM 0 HA MET A 86 34.711 -0.790 1.276 1.00 0.00 H new ATOM 0 HB2 MET A 86 35.737 -1.730 3.182 1.00 0.00 H new ATOM 0 HB3 MET A 86 34.029 -1.504 3.506 1.00 0.00 H new ATOM 0 HG2 MET A 86 33.593 -3.881 3.282 1.00 0.00 H new ATOM 0 HG3 MET A 86 35.216 -4.180 2.692 1.00 0.00 H new ATOM 0 HE1 MET A 86 35.401 -6.001 6.109 1.00 0.00 H new ATOM 0 HE2 MET A 86 33.816 -5.793 5.328 1.00 0.00 H new ATOM 0 HE3 MET A 86 35.257 -6.131 4.340 1.00 0.00 H new ATOM 1370 N LEU A 94 26.974 0.579 4.283 1.00 0.00 N ATOM 1371 CA LEU A 94 25.558 0.962 4.193 1.00 0.00 C ATOM 1372 C LEU A 94 24.539 -0.037 4.750 1.00 0.00 C ATOM 1373 O LEU A 94 23.387 0.338 4.968 1.00 0.00 O ATOM 1374 CB LEU A 94 25.230 1.331 2.728 1.00 0.00 C ATOM 1375 CG LEU A 94 25.708 2.723 2.266 1.00 0.00 C ATOM 1376 CD1 LEU A 94 25.235 2.978 0.831 1.00 0.00 C ATOM 1377 CD2 LEU A 94 25.216 3.883 3.145 1.00 0.00 C ATOM 0 HA LEU A 94 25.448 1.819 4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 94 25.674 0.579 2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 94 24.150 1.274 2.591 1.00 0.00 H new ATOM 0 HG LEU A 94 26.795 2.701 2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 94 25.573 3.962 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 94 25.648 2.216 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 94 24.146 2.938 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 94 25.597 4.825 2.751 1.00 0.00 H new ATOM 0 HD22 LEU A 94 24.126 3.903 3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 94 25.575 3.745 4.165 1.00 0.00 H new ATOM 1389 N ASN A 95 24.937 -1.276 5.047 1.00 0.00 N ATOM 1390 CA ASN A 95 24.115 -2.212 5.811 1.00 0.00 C ATOM 1391 C ASN A 95 23.625 -1.606 7.139 1.00 0.00 C ATOM 1392 O ASN A 95 22.554 -1.994 7.599 1.00 0.00 O ATOM 1393 CB ASN A 95 24.853 -3.547 6.039 1.00 0.00 C ATOM 1394 CG ASN A 95 25.568 -3.654 7.388 1.00 0.00 C ATOM 1395 OD1 ASN A 95 25.198 -4.466 8.230 1.00 0.00 O ATOM 1396 ND2 ASN A 95 26.592 -2.851 7.640 1.00 0.00 N ATOM 0 H ASN A 95 25.840 -1.657 4.763 1.00 0.00 H new ATOM 0 HA ASN A 95 23.228 -2.419 5.213 1.00 0.00 H new ATOM 0 HB2 ASN A 95 24.135 -4.363 5.957 1.00 0.00 H new ATOM 0 HB3 ASN A 95 25.584 -3.684 5.242 1.00 0.00 H new ATOM 0 HD21 ASN A 95 27.075 -2.907 8.536 1.00 0.00 H new ATOM 0 HD22 ASN A 95 26.897 -2.177 6.937 1.00 0.00 H new ATOM 1403 N TYR A 96 24.341 -0.637 7.733 1.00 0.00 N ATOM 1404 CA TYR A 96 23.899 0.019 8.965 1.00 0.00 C ATOM 1405 C TYR A 96 22.589 0.789 8.758 1.00 0.00 C ATOM 1406 O TYR A 96 21.783 0.875 9.684 1.00 0.00 O ATOM 1407 CB TYR A 96 24.991 0.943 9.542 1.00 0.00 C ATOM 1408 CG TYR A 96 25.227 2.254 8.799 1.00 0.00 C ATOM 1409 CD1 TYR A 96 24.348 3.343 8.976 1.00 0.00 C ATOM 1410 CD2 TYR A 96 26.330 2.394 7.938 1.00 0.00 C ATOM 1411 CE1 TYR A 96 24.527 4.528 8.245 1.00 0.00 C ATOM 1412 CE2 TYR A 96 26.527 3.583 7.212 1.00 0.00 C ATOM 1413 CZ TYR A 96 25.612 4.653 7.351 1.00 0.00 C ATOM 1414 OH TYR A 96 25.769 5.809 6.650 1.00 0.00 O ATOM 0 H TYR A 96 25.232 -0.293 7.374 1.00 0.00 H new ATOM 0 HA TYR A 96 23.711 -0.770 9.693 1.00 0.00 H new ATOM 0 HB2 TYR A 96 24.731 1.177 10.575 1.00 0.00 H new ATOM 0 HB3 TYR A 96 25.930 0.390 9.567 1.00 0.00 H new ATOM 0 HD1 TYR A 96 23.532 3.265 9.679 1.00 0.00 H new ATOM 0 HD2 TYR A 96 27.033 1.581 7.833 1.00 0.00 H new ATOM 0 HE1 TYR A 96 23.833 5.346 8.367 1.00 0.00 H new ATOM 0 HE2 TYR A 96 27.375 3.679 6.550 1.00 0.00 H new ATOM 0 HH TYR A 96 26.562 5.740 6.079 1.00 0.00 H new ATOM 1424 N LEU A 97 22.372 1.368 7.570 1.00 0.00 N ATOM 1425 CA LEU A 97 21.150 2.105 7.260 1.00 0.00 C ATOM 1426 C LEU A 97 20.002 1.112 7.170 1.00 0.00 C ATOM 1427 O LEU A 97 18.947 1.329 7.764 1.00 0.00 O ATOM 1428 CB LEU A 97 21.334 2.899 5.952 1.00 0.00 C ATOM 1429 CG LEU A 97 20.055 3.627 5.477 1.00 0.00 C ATOM 1430 CD1 LEU A 97 20.425 4.980 4.857 1.00 0.00 C ATOM 1431 CD2 LEU A 97 19.264 2.826 4.431 1.00 0.00 C ATOM 0 H LEU A 97 23.041 1.336 6.800 1.00 0.00 H new ATOM 0 HA LEU A 97 20.923 2.828 8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.127 3.633 6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 97 21.665 2.218 5.168 1.00 0.00 H new ATOM 0 HG LEU A 97 19.427 3.752 6.359 1.00 0.00 H new ATOM 0 HD11 LEU A 97 19.520 5.488 4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.933 5.594 5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.086 4.821 4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 97 18.378 3.388 4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 97 19.890 2.652 3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 97 18.962 1.869 4.857 1.00 0.00 H new ATOM 1443 N ILE A 98 20.232 0.007 6.456 1.00 0.00 N ATOM 1444 CA ILE A 98 19.236 -1.030 6.240 1.00 0.00 C ATOM 1445 C ILE A 98 18.823 -1.598 7.596 1.00 0.00 C ATOM 1446 O ILE A 98 17.636 -1.663 7.899 1.00 0.00 O ATOM 1447 CB ILE A 98 19.795 -2.111 5.283 1.00 0.00 C ATOM 1448 CG1 ILE A 98 20.117 -1.489 3.904 1.00 0.00 C ATOM 1449 CG2 ILE A 98 18.802 -3.283 5.155 1.00 0.00 C ATOM 1450 CD1 ILE A 98 20.866 -2.424 2.950 1.00 0.00 C ATOM 0 H ILE A 98 21.128 -0.189 6.009 1.00 0.00 H new ATOM 0 HA ILE A 98 18.347 -0.621 5.760 1.00 0.00 H new ATOM 0 HB ILE A 98 20.722 -2.507 5.698 1.00 0.00 H new ATOM 0 HG12 ILE A 98 19.185 -1.178 3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 98 20.713 -0.589 4.055 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.211 -4.034 4.479 1.00 0.00 H new ATOM 0 HG22 ILE A 98 18.637 -3.729 6.136 1.00 0.00 H new ATOM 0 HG23 ILE A 98 17.855 -2.916 4.760 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.052 -1.909 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.816 -2.715 3.398 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.264 -3.314 2.765 1.00 0.00 H new ATOM 1462 N ASP A 99 19.784 -1.964 8.443 1.00 0.00 N ATOM 1463 CA ASP A 99 19.503 -2.678 9.686 1.00 0.00 C ATOM 1464 C ASP A 99 18.734 -1.837 10.713 1.00 0.00 C ATOM 1465 O ASP A 99 18.173 -2.387 11.659 1.00 0.00 O ATOM 1466 CB ASP A 99 20.818 -3.192 10.283 1.00 0.00 C ATOM 1467 CG ASP A 99 20.569 -4.094 11.499 1.00 0.00 C ATOM 1468 OD1 ASP A 99 19.873 -5.123 11.342 1.00 0.00 O ATOM 1469 OD2 ASP A 99 21.103 -3.807 12.595 1.00 0.00 O ATOM 0 H ASP A 99 20.774 -1.775 8.288 1.00 0.00 H new ATOM 0 HA ASP A 99 18.849 -3.514 9.438 1.00 0.00 H new ATOM 0 HB2 ASP A 99 21.371 -3.746 9.525 1.00 0.00 H new ATOM 0 HB3 ASP A 99 21.440 -2.347 10.577 1.00 0.00 H new ATOM 1474 N GLN A 100 18.660 -0.517 10.514 1.00 0.00 N ATOM 1475 CA GLN A 100 17.950 0.417 11.386 1.00 0.00 C ATOM 1476 C GLN A 100 16.639 0.903 10.749 1.00 0.00 C ATOM 1477 O GLN A 100 16.000 1.809 11.290 1.00 0.00 O ATOM 1478 CB GLN A 100 18.891 1.582 11.741 1.00 0.00 C ATOM 1479 CG GLN A 100 20.057 1.123 12.631 1.00 0.00 C ATOM 1480 CD GLN A 100 21.018 2.274 12.920 1.00 0.00 C ATOM 1481 OE1 GLN A 100 20.954 2.923 13.963 1.00 0.00 O ATOM 1482 NE2 GLN A 100 21.923 2.555 11.998 1.00 0.00 N ATOM 0 H GLN A 100 19.106 -0.059 9.719 1.00 0.00 H new ATOM 0 HA GLN A 100 17.663 -0.094 12.305 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.285 2.023 10.825 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.327 2.361 12.254 1.00 0.00 H new ATOM 0 HG2 GLN A 100 19.668 0.727 13.569 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.595 0.311 12.141 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.963 2.007 11.139 1.00 0.00 H new ATOM 0 HE22 GLN A 100 22.582 3.320 12.146 1.00 0.00 H new ATOM 1491 N LEU A 101 16.222 0.330 9.612 1.00 0.00 N ATOM 1492 CA LEU A 101 15.072 0.797 8.841 1.00 0.00 C ATOM 1493 C LEU A 101 14.230 -0.384 8.329 1.00 0.00 C ATOM 1494 O LEU A 101 13.004 -0.288 8.247 1.00 0.00 O ATOM 1495 CB LEU A 101 15.629 1.701 7.730 1.00 0.00 C ATOM 1496 CG LEU A 101 14.582 2.470 6.916 1.00 0.00 C ATOM 1497 CD1 LEU A 101 13.644 3.330 7.774 1.00 0.00 C ATOM 1498 CD2 LEU A 101 15.312 3.365 5.908 1.00 0.00 C ATOM 0 H LEU A 101 16.683 -0.481 9.200 1.00 0.00 H new ATOM 0 HA LEU A 101 14.377 1.374 9.451 1.00 0.00 H new ATOM 0 HB2 LEU A 101 16.313 2.420 8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 101 16.216 1.087 7.047 1.00 0.00 H new ATOM 0 HG LEU A 101 13.952 1.732 6.419 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.931 3.844 7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.106 2.692 8.475 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.229 4.065 8.327 1.00 0.00 H new ATOM 0 HD21 LEU A 101 14.582 3.920 5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 101 15.956 4.064 6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 101 15.918 2.747 5.245 1.00 0.00 H new ATOM 1510 N LYS A 102 14.855 -1.548 8.117 1.00 0.00 N ATOM 1511 CA LYS A 102 14.182 -2.828 7.869 1.00 0.00 C ATOM 1512 C LYS A 102 13.264 -3.216 9.036 1.00 0.00 C ATOM 1513 O LYS A 102 12.384 -4.060 8.886 1.00 0.00 O ATOM 1514 CB LYS A 102 15.236 -3.928 7.597 1.00 0.00 C ATOM 1515 CG LYS A 102 15.798 -4.597 8.868 1.00 0.00 C ATOM 1516 CD LYS A 102 16.871 -5.645 8.532 1.00 0.00 C ATOM 1517 CE LYS A 102 17.001 -6.719 9.624 1.00 0.00 C ATOM 1518 NZ LYS A 102 17.362 -6.187 10.959 1.00 0.00 N ATOM 0 H LYS A 102 15.872 -1.628 8.113 1.00 0.00 H new ATOM 0 HA LYS A 102 13.549 -2.721 6.988 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.789 -4.695 6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.062 -3.492 7.034 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.225 -3.836 9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.986 -5.071 9.419 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.625 -6.123 7.584 1.00 0.00 H new ATOM 0 HD3 LYS A 102 17.832 -5.148 8.398 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.056 -7.257 9.703 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.756 -7.443 9.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.596 -6.976 11.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.185 -5.558 10.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.559 -5.654 11.349 1.00 0.00 H new ATOM 1532 N GLU A 103 13.499 -2.623 10.209 1.00 0.00 N ATOM 1533 CA GLU A 103 12.742 -2.847 11.430 1.00 0.00 C ATOM 1534 C GLU A 103 11.284 -2.380 11.279 1.00 0.00 C ATOM 1535 O GLU A 103 10.431 -2.785 12.071 1.00 0.00 O ATOM 1536 CB GLU A 103 13.431 -2.102 12.586 1.00 0.00 C ATOM 1537 CG GLU A 103 14.905 -2.474 12.809 1.00 0.00 C ATOM 1538 CD GLU A 103 15.094 -3.958 13.160 1.00 0.00 C ATOM 1539 OE1 GLU A 103 14.947 -4.331 14.348 1.00 0.00 O ATOM 1540 OE2 GLU A 103 15.403 -4.761 12.252 1.00 0.00 O ATOM 0 H GLU A 103 14.253 -1.948 10.333 1.00 0.00 H new ATOM 0 HA GLU A 103 12.718 -3.916 11.642 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.367 -1.030 12.398 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.879 -2.298 13.505 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.474 -2.242 11.909 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.313 -1.860 13.612 1.00 0.00 H new ATOM 1547 N ASP A 104 10.983 -1.556 10.265 1.00 0.00 N ATOM 1548 CA ASP A 104 9.637 -1.061 9.971 1.00 0.00 C ATOM 1549 C ASP A 104 9.236 -1.357 8.523 1.00 0.00 C ATOM 1550 O ASP A 104 8.098 -1.758 8.276 1.00 0.00 O ATOM 1551 CB ASP A 104 9.568 0.448 10.233 1.00 0.00 C ATOM 1552 CG ASP A 104 8.205 1.015 9.804 1.00 0.00 C ATOM 1553 OD1 ASP A 104 7.214 0.831 10.547 1.00 0.00 O ATOM 1554 OD2 ASP A 104 8.134 1.662 8.738 1.00 0.00 O ATOM 0 H ASP A 104 11.687 -1.209 9.614 1.00 0.00 H new ATOM 0 HA ASP A 104 8.937 -1.579 10.627 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.732 0.646 11.292 1.00 0.00 H new ATOM 0 HB3 ASP A 104 10.365 0.953 9.687 1.00 0.00 H new ATOM 1559 N ILE A 105 10.161 -1.202 7.569 1.00 0.00 N ATOM 1560 CA ILE A 105 9.894 -1.430 6.157 1.00 0.00 C ATOM 1561 C ILE A 105 9.743 -2.937 5.912 1.00 0.00 C ATOM 1562 O ILE A 105 10.498 -3.749 6.451 1.00 0.00 O ATOM 1563 CB ILE A 105 10.996 -0.770 5.298 1.00 0.00 C ATOM 1564 CG1 ILE A 105 11.016 0.752 5.565 1.00 0.00 C ATOM 1565 CG2 ILE A 105 10.769 -1.052 3.804 1.00 0.00 C ATOM 1566 CD1 ILE A 105 11.983 1.532 4.673 1.00 0.00 C ATOM 0 H ILE A 105 11.120 -0.913 7.763 1.00 0.00 H new ATOM 0 HA ILE A 105 8.956 -0.962 5.858 1.00 0.00 H new ATOM 0 HB ILE A 105 11.960 -1.196 5.575 1.00 0.00 H new ATOM 0 HG12 ILE A 105 10.010 1.148 5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 105 11.283 0.923 6.608 1.00 0.00 H new ATOM 0 HG21 ILE A 105 11.557 -0.577 3.220 1.00 0.00 H new ATOM 0 HG22 ILE A 105 10.787 -2.128 3.630 1.00 0.00 H new ATOM 0 HG23 ILE A 105 9.802 -0.651 3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 105 11.936 2.592 4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 105 12.998 1.167 4.830 1.00 0.00 H new ATOM 0 HD13 ILE A 105 11.705 1.394 3.628 1.00 0.00 H new ATOM 1578 N GLY A 106 8.770 -3.300 5.077 1.00 0.00 N ATOM 1579 CA GLY A 106 8.429 -4.682 4.762 1.00 0.00 C ATOM 1580 C GLY A 106 9.534 -5.402 3.988 1.00 0.00 C ATOM 1581 O GLY A 106 9.809 -6.568 4.276 1.00 0.00 O ATOM 0 H GLY A 106 8.184 -2.622 4.590 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.228 -5.222 5.687 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.510 -4.700 4.176 1.00 0.00 H new ATOM 1585 N GLU A 107 10.204 -4.726 3.048 1.00 0.00 N ATOM 1586 CA GLU A 107 11.331 -5.277 2.304 1.00 0.00 C ATOM 1587 C GLU A 107 12.303 -4.141 1.990 1.00 0.00 C ATOM 1588 O GLU A 107 11.872 -3.071 1.559 1.00 0.00 O ATOM 1589 CB GLU A 107 10.813 -5.917 1.004 1.00 0.00 C ATOM 1590 CG GLU A 107 11.879 -6.727 0.254 1.00 0.00 C ATOM 1591 CD GLU A 107 12.336 -7.969 1.038 1.00 0.00 C ATOM 1592 OE1 GLU A 107 13.274 -7.859 1.859 1.00 0.00 O ATOM 1593 OE2 GLU A 107 11.773 -9.069 0.830 1.00 0.00 O ATOM 0 H GLU A 107 9.972 -3.769 2.783 1.00 0.00 H new ATOM 0 HA GLU A 107 11.843 -6.041 2.889 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.972 -6.569 1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.435 -5.133 0.348 1.00 0.00 H new ATOM 0 HG2 GLU A 107 11.481 -7.037 -0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.741 -6.090 0.054 1.00 0.00 H new ATOM 1600 N VAL A 108 13.603 -4.370 2.169 1.00 0.00 N ATOM 1601 CA VAL A 108 14.644 -3.398 1.871 1.00 0.00 C ATOM 1602 C VAL A 108 15.638 -4.087 0.936 1.00 0.00 C ATOM 1603 O VAL A 108 16.110 -5.190 1.222 1.00 0.00 O ATOM 1604 CB VAL A 108 15.286 -2.866 3.169 1.00 0.00 C ATOM 1605 CG1 VAL A 108 16.355 -1.817 2.829 1.00 0.00 C ATOM 1606 CG2 VAL A 108 14.253 -2.237 4.115 1.00 0.00 C ATOM 0 H VAL A 108 13.965 -5.252 2.531 1.00 0.00 H new ATOM 0 HA VAL A 108 14.243 -2.514 1.375 1.00 0.00 H new ATOM 0 HB VAL A 108 15.734 -3.719 3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.805 -1.445 3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.126 -2.271 2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.894 -0.989 2.290 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.754 -1.878 5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 108 13.762 -1.402 3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 108 13.508 -2.984 4.389 1.00 0.00 H new ATOM 1616 N ILE A 109 15.925 -3.442 -0.193 1.00 0.00 N ATOM 1617 CA ILE A 109 16.653 -4.003 -1.324 1.00 0.00 C ATOM 1618 C ILE A 109 17.754 -2.999 -1.685 1.00 0.00 C ATOM 1619 O ILE A 109 17.612 -1.798 -1.432 1.00 0.00 O ATOM 1620 CB ILE A 109 15.663 -4.234 -2.502 1.00 0.00 C ATOM 1621 CG1 ILE A 109 14.337 -4.936 -2.098 1.00 0.00 C ATOM 1622 CG2 ILE A 109 16.336 -5.055 -3.621 1.00 0.00 C ATOM 1623 CD1 ILE A 109 13.180 -4.644 -3.058 1.00 0.00 C ATOM 0 H ILE A 109 15.644 -2.474 -0.349 1.00 0.00 H new ATOM 0 HA ILE A 109 17.105 -4.967 -1.090 1.00 0.00 H new ATOM 0 HB ILE A 109 15.401 -3.235 -2.851 1.00 0.00 H new ATOM 0 HG12 ILE A 109 14.502 -6.013 -2.056 1.00 0.00 H new ATOM 0 HG13 ILE A 109 14.056 -4.617 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.629 -5.207 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 109 17.208 -4.517 -3.992 1.00 0.00 H new ATOM 0 HG23 ILE A 109 16.647 -6.022 -3.226 1.00 0.00 H new ATOM 0 HD11 ILE A 109 12.285 -5.164 -2.718 1.00 0.00 H new ATOM 0 HD12 ILE A 109 12.989 -3.571 -3.082 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.442 -4.988 -4.059 1.00 0.00 H new ATOM 1635 N PHE A 110 18.835 -3.460 -2.313 1.00 0.00 N ATOM 1636 CA PHE A 110 19.934 -2.613 -2.752 1.00 0.00 C ATOM 1637 C PHE A 110 20.333 -3.038 -4.163 1.00 0.00 C ATOM 1638 O PHE A 110 20.274 -4.227 -4.485 1.00 0.00 O ATOM 1639 CB PHE A 110 21.105 -2.761 -1.768 1.00 0.00 C ATOM 1640 CG PHE A 110 22.086 -1.606 -1.788 1.00 0.00 C ATOM 1641 CD1 PHE A 110 22.983 -1.450 -2.860 1.00 0.00 C ATOM 1642 CD2 PHE A 110 22.080 -0.658 -0.748 1.00 0.00 C ATOM 1643 CE1 PHE A 110 23.771 -0.293 -2.954 1.00 0.00 C ATOM 1644 CE2 PHE A 110 22.915 0.470 -0.812 1.00 0.00 C ATOM 1645 CZ PHE A 110 23.732 0.672 -1.935 1.00 0.00 C ATOM 0 H PHE A 110 18.970 -4.447 -2.532 1.00 0.00 H new ATOM 0 HA PHE A 110 19.640 -1.564 -2.771 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.706 -2.866 -0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 110 21.641 -3.682 -1.996 1.00 0.00 H new ATOM 0 HD1 PHE A 110 23.065 -2.221 -3.611 1.00 0.00 H new ATOM 0 HD2 PHE A 110 21.430 -0.798 0.103 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.409 -0.144 -3.812 1.00 0.00 H new ATOM 0 HE2 PHE A 110 22.928 1.180 0.001 1.00 0.00 H new ATOM 0 HZ PHE A 110 24.330 1.568 -2.015 1.00 0.00 H new ATOM 1655 N LEU A 111 20.790 -2.095 -4.984 1.00 0.00 N ATOM 1656 CA LEU A 111 21.376 -2.339 -6.290 1.00 0.00 C ATOM 1657 C LEU A 111 22.703 -1.591 -6.363 1.00 0.00 C ATOM 1658 O LEU A 111 22.773 -0.423 -5.977 1.00 0.00 O ATOM 1659 CB LEU A 111 20.378 -1.889 -7.365 1.00 0.00 C ATOM 1660 CG LEU A 111 20.933 -1.971 -8.799 1.00 0.00 C ATOM 1661 CD1 LEU A 111 19.771 -2.231 -9.759 1.00 0.00 C ATOM 1662 CD2 LEU A 111 21.630 -0.677 -9.249 1.00 0.00 C ATOM 0 H LEU A 111 20.759 -1.104 -4.744 1.00 0.00 H new ATOM 0 HA LEU A 111 21.580 -3.396 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 111 19.481 -2.505 -7.296 1.00 0.00 H new ATOM 0 HB3 LEU A 111 20.076 -0.862 -7.160 1.00 0.00 H new ATOM 0 HG LEU A 111 21.671 -2.773 -8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 111 20.149 -2.292 -10.780 1.00 0.00 H new ATOM 0 HD12 LEU A 111 19.285 -3.170 -9.496 1.00 0.00 H new ATOM 0 HD13 LEU A 111 19.050 -1.417 -9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.999 -0.798 -10.267 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.920 0.149 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 111 22.466 -0.463 -8.583 1.00 0.00 H new ATOM 1674 N GLY A 112 23.734 -2.258 -6.880 1.00 0.00 N ATOM 1675 CA GLY A 112 25.067 -1.713 -7.080 1.00 0.00 C ATOM 1676 C GLY A 112 25.444 -1.712 -8.557 1.00 0.00 C ATOM 1677 O GLY A 112 24.875 -2.466 -9.352 1.00 0.00 O ATOM 0 H GLY A 112 23.656 -3.229 -7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 112 25.110 -0.696 -6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 112 25.792 -2.301 -6.517 1.00 0.00 H new ATOM 1681 N ILE A 113 26.415 -0.867 -8.918 1.00 0.00 N ATOM 1682 CA ILE A 113 26.871 -0.634 -10.289 1.00 0.00 C ATOM 1683 C ILE A 113 28.401 -0.599 -10.268 1.00 0.00 C ATOM 1684 O ILE A 113 28.978 0.115 -9.447 1.00 0.00 O ATOM 1685 CB ILE A 113 26.295 0.697 -10.831 1.00 0.00 C ATOM 1686 CG1 ILE A 113 24.750 0.662 -10.884 1.00 0.00 C ATOM 1687 CG2 ILE A 113 26.875 1.030 -12.220 1.00 0.00 C ATOM 1688 CD1 ILE A 113 24.130 2.035 -11.131 1.00 0.00 C ATOM 0 H ILE A 113 26.924 -0.305 -8.235 1.00 0.00 H new ATOM 0 HA ILE A 113 26.524 -1.429 -10.949 1.00 0.00 H new ATOM 0 HB ILE A 113 26.592 1.485 -10.139 1.00 0.00 H new ATOM 0 HG12 ILE A 113 24.434 -0.020 -11.673 1.00 0.00 H new ATOM 0 HG13 ILE A 113 24.369 0.261 -9.945 1.00 0.00 H new ATOM 0 HG21 ILE A 113 26.452 1.970 -12.575 1.00 0.00 H new ATOM 0 HG22 ILE A 113 27.959 1.123 -12.149 1.00 0.00 H new ATOM 0 HG23 ILE A 113 26.625 0.232 -12.920 1.00 0.00 H new ATOM 0 HD11 ILE A 113 23.044 1.944 -11.158 1.00 0.00 H new ATOM 0 HD12 ILE A 113 24.418 2.714 -10.328 1.00 0.00 H new ATOM 0 HD13 ILE A 113 24.485 2.428 -12.084 1.00 0.00 H new ATOM 1700 N GLN A 114 29.049 -1.362 -11.151 1.00 0.00 N ATOM 1701 CA GLN A 114 30.499 -1.475 -11.220 1.00 0.00 C ATOM 1702 C GLN A 114 31.144 -0.142 -11.659 1.00 0.00 C ATOM 1703 O GLN A 114 30.897 0.263 -12.799 1.00 0.00 O ATOM 1704 CB GLN A 114 30.856 -2.606 -12.199 1.00 0.00 C ATOM 1705 CG GLN A 114 32.368 -2.789 -12.391 1.00 0.00 C ATOM 1706 CD GLN A 114 33.098 -3.133 -11.103 1.00 0.00 C ATOM 1707 OE1 GLN A 114 32.783 -4.123 -10.456 1.00 0.00 O ATOM 1708 NE2 GLN A 114 34.049 -2.321 -10.679 1.00 0.00 N ATOM 0 H GLN A 114 28.567 -1.928 -11.850 1.00 0.00 H new ATOM 0 HA GLN A 114 30.891 -1.708 -10.230 1.00 0.00 H new ATOM 0 HB2 GLN A 114 30.427 -3.540 -11.836 1.00 0.00 H new ATOM 0 HB3 GLN A 114 30.397 -2.399 -13.166 1.00 0.00 H new ATOM 0 HG2 GLN A 114 32.542 -3.579 -13.122 1.00 0.00 H new ATOM 0 HG3 GLN A 114 32.789 -1.873 -12.806 1.00 0.00 H new ATOM 0 HE21 GLN A 114 34.301 -1.500 -11.229 1.00 0.00 H new ATOM 0 HE22 GLN A 114 34.532 -2.515 -9.802 1.00 0.00 H new ATOM 1717 N PRO A 115 32.016 0.487 -10.842 1.00 0.00 N ATOM 1718 CA PRO A 115 32.788 1.675 -11.203 1.00 0.00 C ATOM 1719 C PRO A 115 33.883 1.399 -12.234 1.00 0.00 C ATOM 1720 O PRO A 115 34.253 0.246 -12.477 1.00 0.00 O ATOM 1721 CB PRO A 115 33.454 2.134 -9.893 1.00 0.00 C ATOM 1722 CG PRO A 115 33.582 0.859 -9.076 1.00 0.00 C ATOM 1723 CD PRO A 115 32.293 0.142 -9.457 1.00 0.00 C ATOM 0 HA PRO A 115 32.127 2.415 -11.654 1.00 0.00 H new ATOM 0 HB2 PRO A 115 34.427 2.588 -10.078 1.00 0.00 H new ATOM 0 HB3 PRO A 115 32.848 2.879 -9.377 1.00 0.00 H new ATOM 0 HG2 PRO A 115 34.469 0.284 -9.344 1.00 0.00 H new ATOM 0 HG3 PRO A 115 33.643 1.059 -8.006 1.00 0.00 H new ATOM 0 HD2 PRO A 115 32.401 -0.936 -9.341 1.00 0.00 H new ATOM 0 HD3 PRO A 115 31.472 0.451 -8.810 1.00 0.00 H new ATOM 1731 N ASP A 116 34.470 2.492 -12.740 1.00 0.00 N ATOM 1732 CA ASP A 116 35.689 2.477 -13.555 1.00 0.00 C ATOM 1733 C ASP A 116 36.656 3.603 -13.165 1.00 0.00 C ATOM 1734 O ASP A 116 37.862 3.355 -13.117 1.00 0.00 O ATOM 1735 CB ASP A 116 35.349 2.571 -15.043 1.00 0.00 C ATOM 1736 CG ASP A 116 36.618 2.486 -15.911 1.00 0.00 C ATOM 1737 OD1 ASP A 116 37.321 1.451 -15.866 1.00 0.00 O ATOM 1738 OD2 ASP A 116 36.894 3.435 -16.678 1.00 0.00 O ATOM 0 H ASP A 116 34.101 3.431 -12.590 1.00 0.00 H new ATOM 0 HA ASP A 116 36.188 1.527 -13.363 1.00 0.00 H new ATOM 0 HB2 ASP A 116 34.665 1.766 -15.314 1.00 0.00 H new ATOM 0 HB3 ASP A 116 34.831 3.509 -15.242 1.00 0.00 H new ATOM 1743 N ILE A 117 36.160 4.800 -12.804 1.00 0.00 N ATOM 1744 CA ILE A 117 36.969 5.883 -12.229 1.00 0.00 C ATOM 1745 C ILE A 117 36.180 6.488 -11.062 1.00 0.00 C ATOM 1746 O ILE A 117 34.977 6.718 -11.188 1.00 0.00 O ATOM 1747 CB ILE A 117 37.404 6.939 -13.293 1.00 0.00 C ATOM 1748 CG1 ILE A 117 36.343 8.005 -13.647 1.00 0.00 C ATOM 1749 CG2 ILE A 117 37.892 6.303 -14.609 1.00 0.00 C ATOM 1750 CD1 ILE A 117 36.400 9.233 -12.737 1.00 0.00 C ATOM 0 H ILE A 117 35.174 5.043 -12.906 1.00 0.00 H new ATOM 0 HA ILE A 117 37.912 5.483 -11.855 1.00 0.00 H new ATOM 0 HB ILE A 117 38.225 7.445 -12.785 1.00 0.00 H new ATOM 0 HG12 ILE A 117 36.484 8.320 -14.681 1.00 0.00 H new ATOM 0 HG13 ILE A 117 35.351 7.558 -13.582 1.00 0.00 H new ATOM 0 HG21 ILE A 117 38.180 7.088 -15.308 1.00 0.00 H new ATOM 0 HG22 ILE A 117 38.751 5.664 -14.407 1.00 0.00 H new ATOM 0 HG23 ILE A 117 37.090 5.706 -15.044 1.00 0.00 H new ATOM 0 HD11 ILE A 117 35.630 9.944 -13.037 1.00 0.00 H new ATOM 0 HD12 ILE A 117 36.230 8.929 -11.704 1.00 0.00 H new ATOM 0 HD13 ILE A 117 37.380 9.703 -12.820 1.00 0.00 H new ATOM 1762 N VAL A 118 36.845 6.789 -9.947 1.00 0.00 N ATOM 1763 CA VAL A 118 36.254 7.456 -8.788 1.00 0.00 C ATOM 1764 C VAL A 118 37.305 8.448 -8.284 1.00 0.00 C ATOM 1765 O VAL A 118 38.493 8.120 -8.215 1.00 0.00 O ATOM 1766 CB VAL A 118 35.850 6.419 -7.708 1.00 0.00 C ATOM 1767 CG1 VAL A 118 35.329 7.079 -6.421 1.00 0.00 C ATOM 1768 CG2 VAL A 118 34.751 5.467 -8.205 1.00 0.00 C ATOM 0 H VAL A 118 37.833 6.570 -9.822 1.00 0.00 H new ATOM 0 HA VAL A 118 35.336 7.983 -9.046 1.00 0.00 H new ATOM 0 HB VAL A 118 36.766 5.867 -7.497 1.00 0.00 H new ATOM 0 HG11 VAL A 118 35.061 6.307 -5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 118 36.106 7.716 -5.999 1.00 0.00 H new ATOM 0 HG13 VAL A 118 34.450 7.682 -6.651 1.00 0.00 H new ATOM 0 HG21 VAL A 118 34.500 4.758 -7.416 1.00 0.00 H new ATOM 0 HG22 VAL A 118 33.865 6.042 -8.472 1.00 0.00 H new ATOM 0 HG23 VAL A 118 35.108 4.924 -9.080 1.00 0.00 H new ATOM 1778 N GLY A 119 36.870 9.660 -7.949 1.00 0.00 N ATOM 1779 CA GLY A 119 37.705 10.727 -7.413 1.00 0.00 C ATOM 1780 C GLY A 119 36.991 12.059 -7.610 1.00 0.00 C ATOM 1781 O GLY A 119 36.166 12.181 -8.516 1.00 0.00 O ATOM 0 H GLY A 119 35.892 9.934 -8.047 1.00 0.00 H new ATOM 0 HA2 GLY A 119 37.900 10.557 -6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 119 38.671 10.739 -7.917 1.00 0.00 H new ATOM 1785 N PHE A 120 37.254 13.035 -6.741 1.00 0.00 N ATOM 1786 CA PHE A 120 36.557 14.312 -6.751 1.00 0.00 C ATOM 1787 C PHE A 120 36.861 15.094 -8.028 1.00 0.00 C ATOM 1788 O PHE A 120 37.955 15.013 -8.593 1.00 0.00 O ATOM 1789 CB PHE A 120 36.920 15.132 -5.505 1.00 0.00 C ATOM 1790 CG PHE A 120 36.470 14.503 -4.200 1.00 0.00 C ATOM 1791 CD1 PHE A 120 35.101 14.489 -3.863 1.00 0.00 C ATOM 1792 CD2 PHE A 120 37.410 13.931 -3.321 1.00 0.00 C ATOM 1793 CE1 PHE A 120 34.678 13.906 -2.656 1.00 0.00 C ATOM 1794 CE2 PHE A 120 36.985 13.350 -2.112 1.00 0.00 C ATOM 1795 CZ PHE A 120 35.619 13.336 -1.780 1.00 0.00 C ATOM 0 H PHE A 120 37.960 12.957 -6.009 1.00 0.00 H new ATOM 0 HA PHE A 120 35.485 14.115 -6.731 1.00 0.00 H new ATOM 0 HB2 PHE A 120 38.001 15.271 -5.476 1.00 0.00 H new ATOM 0 HB3 PHE A 120 36.474 16.123 -5.592 1.00 0.00 H new ATOM 0 HD1 PHE A 120 34.376 14.927 -4.533 1.00 0.00 H new ATOM 0 HD2 PHE A 120 38.460 13.938 -3.576 1.00 0.00 H new ATOM 0 HE1 PHE A 120 33.629 13.896 -2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 120 37.709 12.915 -1.439 1.00 0.00 H new ATOM 0 HZ PHE A 120 35.293 12.888 -0.853 1.00 0.00 H new ATOM 1805 N TYR A 121 35.883 15.914 -8.408 1.00 0.00 N ATOM 1806 CA TYR A 121 35.869 16.764 -9.591 1.00 0.00 C ATOM 1807 C TYR A 121 36.124 15.965 -10.879 1.00 0.00 C ATOM 1808 O TYR A 121 36.793 16.457 -11.792 1.00 0.00 O ATOM 1809 CB TYR A 121 36.799 17.977 -9.397 1.00 0.00 C ATOM 1810 CG TYR A 121 36.570 18.743 -8.104 1.00 0.00 C ATOM 1811 CD1 TYR A 121 35.480 19.628 -7.993 1.00 0.00 C ATOM 1812 CD2 TYR A 121 37.432 18.555 -7.006 1.00 0.00 C ATOM 1813 CE1 TYR A 121 35.250 20.320 -6.790 1.00 0.00 C ATOM 1814 CE2 TYR A 121 37.204 19.238 -5.798 1.00 0.00 C ATOM 1815 CZ TYR A 121 36.108 20.124 -5.685 1.00 0.00 C ATOM 1816 OH TYR A 121 35.867 20.792 -4.521 1.00 0.00 O ATOM 0 H TYR A 121 35.027 16.006 -7.862 1.00 0.00 H new ATOM 0 HA TYR A 121 34.866 17.171 -9.720 1.00 0.00 H new ATOM 0 HB2 TYR A 121 37.833 17.634 -9.424 1.00 0.00 H new ATOM 0 HB3 TYR A 121 36.667 18.659 -10.237 1.00 0.00 H new ATOM 0 HD1 TYR A 121 34.819 19.776 -8.834 1.00 0.00 H new ATOM 0 HD2 TYR A 121 38.273 17.883 -7.092 1.00 0.00 H new ATOM 0 HE1 TYR A 121 34.416 21.002 -6.711 1.00 0.00 H new ATOM 0 HE2 TYR A 121 37.865 19.086 -4.958 1.00 0.00 H new ATOM 0 HH TYR A 121 36.546 20.548 -3.857 1.00 0.00 H new ATOM 1826 N TYR A 122 35.575 14.747 -10.969 1.00 0.00 N ATOM 1827 CA TYR A 122 35.605 13.923 -12.177 1.00 0.00 C ATOM 1828 C TYR A 122 34.169 13.597 -12.609 1.00 0.00 C ATOM 1829 O TYR A 122 33.291 13.473 -11.746 1.00 0.00 O ATOM 1830 CB TYR A 122 36.355 12.607 -11.933 1.00 0.00 C ATOM 1831 CG TYR A 122 37.832 12.640 -11.576 1.00 0.00 C ATOM 1832 CD1 TYR A 122 38.692 13.660 -12.031 1.00 0.00 C ATOM 1833 CD2 TYR A 122 38.368 11.555 -10.856 1.00 0.00 C ATOM 1834 CE1 TYR A 122 40.067 13.610 -11.742 1.00 0.00 C ATOM 1835 CE2 TYR A 122 39.743 11.483 -10.582 1.00 0.00 C ATOM 1836 CZ TYR A 122 40.601 12.520 -11.016 1.00 0.00 C ATOM 1837 OH TYR A 122 41.939 12.474 -10.757 1.00 0.00 O ATOM 0 H TYR A 122 35.090 14.302 -10.190 1.00 0.00 H new ATOM 0 HA TYR A 122 36.122 14.484 -12.955 1.00 0.00 H new ATOM 0 HB2 TYR A 122 35.837 12.080 -11.131 1.00 0.00 H new ATOM 0 HB3 TYR A 122 36.250 12.000 -12.832 1.00 0.00 H new ATOM 0 HD1 TYR A 122 38.293 14.484 -12.604 1.00 0.00 H new ATOM 0 HD2 TYR A 122 37.713 10.769 -10.510 1.00 0.00 H new ATOM 0 HE1 TYR A 122 40.717 14.406 -12.075 1.00 0.00 H new ATOM 0 HE2 TYR A 122 40.144 10.638 -10.042 1.00 0.00 H new ATOM 0 HH TYR A 122 42.146 11.662 -10.248 1.00 0.00 H new ATOM 1847 N PRO A 123 33.911 13.422 -13.918 1.00 0.00 N ATOM 1848 CA PRO A 123 32.592 13.068 -14.422 1.00 0.00 C ATOM 1849 C PRO A 123 32.315 11.575 -14.212 1.00 0.00 C ATOM 1850 O PRO A 123 33.234 10.760 -14.105 1.00 0.00 O ATOM 1851 CB PRO A 123 32.635 13.417 -15.911 1.00 0.00 C ATOM 1852 CG PRO A 123 34.088 13.135 -16.285 1.00 0.00 C ATOM 1853 CD PRO A 123 34.864 13.510 -15.021 1.00 0.00 C ATOM 0 HA PRO A 123 31.794 13.600 -13.903 1.00 0.00 H new ATOM 0 HB2 PRO A 123 31.943 12.805 -16.490 1.00 0.00 H new ATOM 0 HB3 PRO A 123 32.366 14.458 -16.090 1.00 0.00 H new ATOM 0 HG2 PRO A 123 34.238 12.089 -16.552 1.00 0.00 H new ATOM 0 HG3 PRO A 123 34.404 13.731 -17.141 1.00 0.00 H new ATOM 0 HD2 PRO A 123 35.704 12.833 -14.865 1.00 0.00 H new ATOM 0 HD3 PRO A 123 35.276 14.516 -15.101 1.00 0.00 H new ATOM 1861 N MET A 124 31.034 11.202 -14.204 1.00 0.00 N ATOM 1862 CA MET A 124 30.624 9.809 -14.250 1.00 0.00 C ATOM 1863 C MET A 124 31.062 9.238 -15.598 1.00 0.00 C ATOM 1864 O MET A 124 30.843 9.857 -16.643 1.00 0.00 O ATOM 1865 CB MET A 124 29.106 9.728 -14.057 1.00 0.00 C ATOM 1866 CG MET A 124 28.612 8.281 -13.995 1.00 0.00 C ATOM 1867 SD MET A 124 26.822 8.119 -13.807 1.00 0.00 S ATOM 1868 CE MET A 124 26.626 8.762 -12.129 1.00 0.00 C ATOM 0 H MET A 124 30.257 11.861 -14.165 1.00 0.00 H new ATOM 0 HA MET A 124 31.087 9.225 -13.455 1.00 0.00 H new ATOM 0 HB2 MET A 124 28.829 10.245 -13.138 1.00 0.00 H new ATOM 0 HB3 MET A 124 28.608 10.246 -14.877 1.00 0.00 H new ATOM 0 HG2 MET A 124 28.919 7.764 -14.904 1.00 0.00 H new ATOM 0 HG3 MET A 124 29.101 7.777 -13.161 1.00 0.00 H new ATOM 0 HE1 MET A 124 25.588 8.652 -11.816 1.00 0.00 H new ATOM 0 HE2 MET A 124 27.271 8.206 -11.449 1.00 0.00 H new ATOM 0 HE3 MET A 124 26.901 9.817 -12.109 1.00 0.00 H new ATOM 1878 N THR A 125 31.686 8.068 -15.577 1.00 0.00 N ATOM 1879 CA THR A 125 32.130 7.364 -16.769 1.00 0.00 C ATOM 1880 C THR A 125 30.940 6.910 -17.620 1.00 0.00 C ATOM 1881 O THR A 125 29.858 6.619 -17.105 1.00 0.00 O ATOM 1882 CB THR A 125 33.020 6.178 -16.358 1.00 0.00 C ATOM 1883 OG1 THR A 125 32.766 5.758 -15.022 1.00 0.00 O ATOM 1884 CG2 THR A 125 34.489 6.575 -16.461 1.00 0.00 C ATOM 0 H THR A 125 31.901 7.573 -14.712 1.00 0.00 H new ATOM 0 HA THR A 125 32.717 8.043 -17.388 1.00 0.00 H new ATOM 0 HB THR A 125 32.789 5.355 -17.034 1.00 0.00 H new ATOM 0 HG1 THR A 125 33.328 6.271 -14.405 1.00 0.00 H new ATOM 0 HG21 THR A 125 35.115 5.732 -16.169 1.00 0.00 H new ATOM 0 HG22 THR A 125 34.718 6.858 -17.488 1.00 0.00 H new ATOM 0 HG23 THR A 125 34.685 7.419 -15.799 1.00 0.00 H new ATOM 1892 N GLN A 126 31.156 6.810 -18.934 1.00 0.00 N ATOM 1893 CA GLN A 126 30.108 6.501 -19.903 1.00 0.00 C ATOM 1894 C GLN A 126 29.397 5.169 -19.612 1.00 0.00 C ATOM 1895 O GLN A 126 28.164 5.177 -19.610 1.00 0.00 O ATOM 1896 CB GLN A 126 30.676 6.604 -21.334 1.00 0.00 C ATOM 1897 CG GLN A 126 29.606 6.706 -22.436 1.00 0.00 C ATOM 1898 CD GLN A 126 29.160 5.351 -22.997 1.00 0.00 C ATOM 1899 OE1 GLN A 126 29.738 4.838 -23.951 1.00 0.00 O ATOM 1900 NE2 GLN A 126 28.126 4.746 -22.436 1.00 0.00 N ATOM 0 H GLN A 126 32.075 6.943 -19.357 1.00 0.00 H new ATOM 0 HA GLN A 126 29.318 7.246 -19.808 1.00 0.00 H new ATOM 0 HB2 GLN A 126 31.325 7.478 -21.392 1.00 0.00 H new ATOM 0 HB3 GLN A 126 31.299 5.731 -21.529 1.00 0.00 H new ATOM 0 HG2 GLN A 126 28.736 7.227 -22.037 1.00 0.00 H new ATOM 0 HG3 GLN A 126 29.996 7.315 -23.252 1.00 0.00 H new ATOM 0 HE21 GLN A 126 27.651 5.178 -21.644 1.00 0.00 H new ATOM 0 HE22 GLN A 126 27.804 3.847 -22.796 1.00 0.00 H new ATOM 1909 N PRO A 127 30.079 4.038 -19.330 1.00 0.00 N ATOM 1910 CA PRO A 127 29.355 2.798 -19.058 1.00 0.00 C ATOM 1911 C PRO A 127 28.572 2.862 -17.740 1.00 0.00 C ATOM 1912 O PRO A 127 27.561 2.177 -17.597 1.00 0.00 O ATOM 1913 CB PRO A 127 30.398 1.677 -19.076 1.00 0.00 C ATOM 1914 CG PRO A 127 31.723 2.384 -18.815 1.00 0.00 C ATOM 1915 CD PRO A 127 31.518 3.784 -19.388 1.00 0.00 C ATOM 0 HA PRO A 127 28.592 2.617 -19.815 1.00 0.00 H new ATOM 0 HB2 PRO A 127 30.190 0.929 -18.311 1.00 0.00 H new ATOM 0 HB3 PRO A 127 30.407 1.159 -20.035 1.00 0.00 H new ATOM 0 HG2 PRO A 127 31.953 2.419 -17.750 1.00 0.00 H new ATOM 0 HG3 PRO A 127 32.551 1.871 -19.303 1.00 0.00 H new ATOM 0 HD2 PRO A 127 32.069 4.526 -18.810 1.00 0.00 H new ATOM 0 HD3 PRO A 127 31.883 3.843 -20.413 1.00 0.00 H new ATOM 1923 N ILE A 128 28.992 3.697 -16.783 1.00 0.00 N ATOM 1924 CA ILE A 128 28.282 3.861 -15.521 1.00 0.00 C ATOM 1925 C ILE A 128 27.046 4.740 -15.767 1.00 0.00 C ATOM 1926 O ILE A 128 25.977 4.429 -15.251 1.00 0.00 O ATOM 1927 CB ILE A 128 29.239 4.384 -14.425 1.00 0.00 C ATOM 1928 CG1 ILE A 128 30.250 3.310 -13.947 1.00 0.00 C ATOM 1929 CG2 ILE A 128 28.472 4.827 -13.166 1.00 0.00 C ATOM 1930 CD1 ILE A 128 31.158 2.650 -14.988 1.00 0.00 C ATOM 0 H ILE A 128 29.830 4.273 -16.866 1.00 0.00 H new ATOM 0 HA ILE A 128 27.921 2.905 -15.141 1.00 0.00 H new ATOM 0 HB ILE A 128 29.761 5.218 -14.893 1.00 0.00 H new ATOM 0 HG12 ILE A 128 30.889 3.768 -13.192 1.00 0.00 H new ATOM 0 HG13 ILE A 128 29.686 2.521 -13.450 1.00 0.00 H new ATOM 0 HG21 ILE A 128 29.178 5.188 -12.418 1.00 0.00 H new ATOM 0 HG22 ILE A 128 27.778 5.626 -13.425 1.00 0.00 H new ATOM 0 HG23 ILE A 128 27.917 3.981 -12.762 1.00 0.00 H new ATOM 0 HD11 ILE A 128 31.806 1.924 -14.497 1.00 0.00 H new ATOM 0 HD12 ILE A 128 30.547 2.144 -15.736 1.00 0.00 H new ATOM 0 HD13 ILE A 128 31.769 3.411 -15.473 1.00 0.00 H new ATOM 1942 N LYS A 129 27.144 5.776 -16.610 1.00 0.00 N ATOM 1943 CA LYS A 129 25.977 6.554 -17.039 1.00 0.00 C ATOM 1944 C LYS A 129 24.950 5.633 -17.685 1.00 0.00 C ATOM 1945 O LYS A 129 23.769 5.702 -17.351 1.00 0.00 O ATOM 1946 CB LYS A 129 26.358 7.665 -18.032 1.00 0.00 C ATOM 1947 CG LYS A 129 27.110 8.841 -17.402 1.00 0.00 C ATOM 1948 CD LYS A 129 27.516 9.838 -18.495 1.00 0.00 C ATOM 1949 CE LYS A 129 28.079 11.119 -17.868 1.00 0.00 C ATOM 1950 NZ LYS A 129 28.500 12.110 -18.890 1.00 0.00 N ATOM 0 H LYS A 129 28.026 6.095 -17.010 1.00 0.00 H new ATOM 0 HA LYS A 129 25.555 7.025 -16.151 1.00 0.00 H new ATOM 0 HB2 LYS A 129 26.975 7.235 -18.821 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.451 8.040 -18.505 1.00 0.00 H new ATOM 0 HG2 LYS A 129 26.480 9.334 -16.662 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.995 8.481 -16.878 1.00 0.00 H new ATOM 0 HD2 LYS A 129 28.263 9.387 -19.148 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.653 10.078 -19.116 1.00 0.00 H new ATOM 0 HE2 LYS A 129 27.324 11.566 -17.221 1.00 0.00 H new ATOM 0 HE3 LYS A 129 28.931 10.867 -17.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 28.873 12.958 -18.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 29.240 11.695 -19.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 27.682 12.372 -19.477 1.00 0.00 H new ATOM 1964 N ASP A 130 25.398 4.759 -18.588 1.00 0.00 N ATOM 1965 CA ASP A 130 24.522 3.809 -19.266 1.00 0.00 C ATOM 1966 C ASP A 130 23.869 2.853 -18.269 1.00 0.00 C ATOM 1967 O ASP A 130 22.678 2.562 -18.378 1.00 0.00 O ATOM 1968 CB ASP A 130 25.296 3.029 -20.330 1.00 0.00 C ATOM 1969 CG ASP A 130 24.394 1.988 -21.016 1.00 0.00 C ATOM 1970 OD1 ASP A 130 23.540 2.380 -21.842 1.00 0.00 O ATOM 1971 OD2 ASP A 130 24.571 0.776 -20.770 1.00 0.00 O ATOM 0 H ASP A 130 26.377 4.692 -18.868 1.00 0.00 H new ATOM 0 HA ASP A 130 23.730 4.374 -19.758 1.00 0.00 H new ATOM 0 HB2 ASP A 130 25.693 3.719 -21.075 1.00 0.00 H new ATOM 0 HB3 ASP A 130 26.149 2.530 -19.871 1.00 0.00 H new ATOM 1976 N ALA A 131 24.619 2.413 -17.258 1.00 0.00 N ATOM 1977 CA ALA A 131 24.095 1.565 -16.202 1.00 0.00 C ATOM 1978 C ALA A 131 23.016 2.294 -15.401 1.00 0.00 C ATOM 1979 O ALA A 131 21.924 1.754 -15.235 1.00 0.00 O ATOM 1980 CB ALA A 131 25.227 1.104 -15.289 1.00 0.00 C ATOM 0 H ALA A 131 25.608 2.639 -17.154 1.00 0.00 H new ATOM 0 HA ALA A 131 23.636 0.688 -16.659 1.00 0.00 H new ATOM 0 HB1 ALA A 131 24.823 0.469 -14.501 1.00 0.00 H new ATOM 0 HB2 ALA A 131 25.957 0.541 -15.870 1.00 0.00 H new ATOM 0 HB3 ALA A 131 25.711 1.973 -14.843 1.00 0.00 H new ATOM 1986 N VAL A 132 23.279 3.521 -14.941 1.00 0.00 N ATOM 1987 CA VAL A 132 22.302 4.313 -14.205 1.00 0.00 C ATOM 1988 C VAL A 132 21.057 4.531 -15.073 1.00 0.00 C ATOM 1989 O VAL A 132 19.943 4.405 -14.571 1.00 0.00 O ATOM 1990 CB VAL A 132 22.943 5.633 -13.719 1.00 0.00 C ATOM 1991 CG1 VAL A 132 21.901 6.573 -13.094 1.00 0.00 C ATOM 1992 CG2 VAL A 132 24.022 5.377 -12.654 1.00 0.00 C ATOM 0 H VAL A 132 24.176 3.989 -15.071 1.00 0.00 H new ATOM 0 HA VAL A 132 21.979 3.779 -13.311 1.00 0.00 H new ATOM 0 HB VAL A 132 23.384 6.093 -14.603 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.389 7.490 -12.764 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.138 6.814 -13.834 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.435 6.083 -12.239 1.00 0.00 H new ATOM 0 HG21 VAL A 132 24.451 6.327 -12.335 1.00 0.00 H new ATOM 0 HG22 VAL A 132 23.575 4.875 -11.796 1.00 0.00 H new ATOM 0 HG23 VAL A 132 24.806 4.748 -13.075 1.00 0.00 H new ATOM 2002 N GLU A 133 21.214 4.797 -16.372 1.00 0.00 N ATOM 2003 CA GLU A 133 20.084 4.985 -17.273 1.00 0.00 C ATOM 2004 C GLU A 133 19.311 3.674 -17.499 1.00 0.00 C ATOM 2005 O GLU A 133 18.096 3.707 -17.715 1.00 0.00 O ATOM 2006 CB GLU A 133 20.570 5.628 -18.580 1.00 0.00 C ATOM 2007 CG GLU A 133 19.391 6.026 -19.480 1.00 0.00 C ATOM 2008 CD GLU A 133 19.781 7.119 -20.484 1.00 0.00 C ATOM 2009 OE1 GLU A 133 19.676 8.315 -20.126 1.00 0.00 O ATOM 2010 OE2 GLU A 133 20.175 6.801 -21.629 1.00 0.00 O ATOM 0 H GLU A 133 22.124 4.887 -16.823 1.00 0.00 H new ATOM 0 HA GLU A 133 19.369 5.667 -16.812 1.00 0.00 H new ATOM 0 HB2 GLU A 133 21.170 6.509 -18.353 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.217 4.930 -19.112 1.00 0.00 H new ATOM 0 HG2 GLU A 133 19.034 5.149 -20.019 1.00 0.00 H new ATOM 0 HG3 GLU A 133 18.565 6.379 -18.862 1.00 0.00 H new ATOM 2017 N THR A 134 19.974 2.519 -17.413 1.00 0.00 N ATOM 2018 CA THR A 134 19.318 1.219 -17.467 1.00 0.00 C ATOM 2019 C THR A 134 18.490 1.010 -16.195 1.00 0.00 C ATOM 2020 O THR A 134 17.319 0.644 -16.294 1.00 0.00 O ATOM 2021 CB THR A 134 20.354 0.099 -17.675 1.00 0.00 C ATOM 2022 OG1 THR A 134 21.135 0.363 -18.825 1.00 0.00 O ATOM 2023 CG2 THR A 134 19.680 -1.269 -17.865 1.00 0.00 C ATOM 0 H THR A 134 20.987 2.463 -17.303 1.00 0.00 H new ATOM 0 HA THR A 134 18.640 1.186 -18.320 1.00 0.00 H new ATOM 0 HB THR A 134 20.978 0.072 -16.782 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.714 1.136 -18.657 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.443 -2.034 -18.009 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.088 -1.509 -16.982 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.030 -1.236 -18.739 1.00 0.00 H new ATOM 2031 N VAL A 135 19.044 1.285 -15.009 1.00 0.00 N ATOM 2032 CA VAL A 135 18.298 1.185 -13.756 1.00 0.00 C ATOM 2033 C VAL A 135 17.096 2.130 -13.816 1.00 0.00 C ATOM 2034 O VAL A 135 15.976 1.713 -13.524 1.00 0.00 O ATOM 2035 CB VAL A 135 19.222 1.486 -12.556 1.00 0.00 C ATOM 2036 CG1 VAL A 135 18.470 1.474 -11.217 1.00 0.00 C ATOM 2037 CG2 VAL A 135 20.356 0.456 -12.470 1.00 0.00 C ATOM 0 H VAL A 135 20.013 1.580 -14.894 1.00 0.00 H new ATOM 0 HA VAL A 135 17.926 0.170 -13.619 1.00 0.00 H new ATOM 0 HB VAL A 135 19.621 2.486 -12.728 1.00 0.00 H new ATOM 0 HG11 VAL A 135 19.166 1.691 -10.407 1.00 0.00 H new ATOM 0 HG12 VAL A 135 17.685 2.230 -11.234 1.00 0.00 H new ATOM 0 HG13 VAL A 135 18.024 0.492 -11.059 1.00 0.00 H new ATOM 0 HG21 VAL A 135 20.994 0.688 -11.617 1.00 0.00 H new ATOM 0 HG22 VAL A 135 19.933 -0.541 -12.346 1.00 0.00 H new ATOM 0 HG23 VAL A 135 20.947 0.488 -13.385 1.00 0.00 H new ATOM 2047 N TYR A 136 17.319 3.370 -14.260 1.00 0.00 N ATOM 2048 CA TYR A 136 16.291 4.382 -14.410 1.00 0.00 C ATOM 2049 C TYR A 136 15.125 3.846 -15.236 1.00 0.00 C ATOM 2050 O TYR A 136 14.004 3.805 -14.735 1.00 0.00 O ATOM 2051 CB TYR A 136 16.902 5.642 -15.034 1.00 0.00 C ATOM 2052 CG TYR A 136 15.872 6.636 -15.515 1.00 0.00 C ATOM 2053 CD1 TYR A 136 15.049 7.286 -14.579 1.00 0.00 C ATOM 2054 CD2 TYR A 136 15.679 6.843 -16.897 1.00 0.00 C ATOM 2055 CE1 TYR A 136 14.032 8.145 -15.017 1.00 0.00 C ATOM 2056 CE2 TYR A 136 14.667 7.712 -17.339 1.00 0.00 C ATOM 2057 CZ TYR A 136 13.840 8.366 -16.398 1.00 0.00 C ATOM 2058 OH TYR A 136 12.806 9.136 -16.823 1.00 0.00 O ATOM 0 H TYR A 136 18.246 3.698 -14.530 1.00 0.00 H new ATOM 0 HA TYR A 136 15.893 4.645 -13.430 1.00 0.00 H new ATOM 0 HB2 TYR A 136 17.547 6.125 -14.300 1.00 0.00 H new ATOM 0 HB3 TYR A 136 17.535 5.352 -15.873 1.00 0.00 H new ATOM 0 HD1 TYR A 136 15.200 7.123 -13.522 1.00 0.00 H new ATOM 0 HD2 TYR A 136 16.307 6.335 -17.613 1.00 0.00 H new ATOM 0 HE1 TYR A 136 13.395 8.638 -14.298 1.00 0.00 H new ATOM 0 HE2 TYR A 136 14.521 7.880 -18.396 1.00 0.00 H new ATOM 0 HH TYR A 136 12.278 9.429 -16.051 1.00 0.00 H new ATOM 2068 N GLN A 137 15.359 3.396 -16.472 1.00 0.00 N ATOM 2069 CA GLN A 137 14.251 2.948 -17.311 1.00 0.00 C ATOM 2070 C GLN A 137 13.633 1.644 -16.792 1.00 0.00 C ATOM 2071 O GLN A 137 12.424 1.447 -16.942 1.00 0.00 O ATOM 2072 CB GLN A 137 14.660 2.893 -18.790 1.00 0.00 C ATOM 2073 CG GLN A 137 15.684 1.802 -19.131 1.00 0.00 C ATOM 2074 CD GLN A 137 16.396 2.108 -20.446 1.00 0.00 C ATOM 2075 OE1 GLN A 137 16.098 1.537 -21.493 1.00 0.00 O ATOM 2076 NE2 GLN A 137 17.344 3.032 -20.416 1.00 0.00 N ATOM 0 H GLN A 137 16.281 3.334 -16.903 1.00 0.00 H new ATOM 0 HA GLN A 137 13.455 3.690 -17.247 1.00 0.00 H new ATOM 0 HB2 GLN A 137 13.767 2.736 -19.395 1.00 0.00 H new ATOM 0 HB3 GLN A 137 15.072 3.861 -19.075 1.00 0.00 H new ATOM 0 HG2 GLN A 137 16.416 1.722 -18.327 1.00 0.00 H new ATOM 0 HG3 GLN A 137 15.182 0.837 -19.202 1.00 0.00 H new ATOM 0 HE21 GLN A 137 17.577 3.495 -19.538 1.00 0.00 H new ATOM 0 HE22 GLN A 137 17.841 3.281 -21.271 1.00 0.00 H new ATOM 2085 N ARG A 138 14.416 0.775 -16.134 1.00 0.00 N ATOM 2086 CA ARG A 138 13.895 -0.478 -15.585 1.00 0.00 C ATOM 2087 C ARG A 138 12.823 -0.208 -14.541 1.00 0.00 C ATOM 2088 O ARG A 138 11.868 -0.974 -14.467 1.00 0.00 O ATOM 2089 CB ARG A 138 15.033 -1.336 -14.997 1.00 0.00 C ATOM 2090 CG ARG A 138 14.624 -2.781 -14.655 1.00 0.00 C ATOM 2091 CD ARG A 138 14.232 -3.571 -15.909 1.00 0.00 C ATOM 2092 NE ARG A 138 14.279 -5.020 -15.666 1.00 0.00 N ATOM 2093 CZ ARG A 138 13.712 -5.967 -16.423 1.00 0.00 C ATOM 2094 NH1 ARG A 138 13.062 -5.657 -17.543 1.00 0.00 N ATOM 2095 NH2 ARG A 138 13.810 -7.231 -16.035 1.00 0.00 N ATOM 0 H ARG A 138 15.412 0.921 -15.971 1.00 0.00 H new ATOM 0 HA ARG A 138 13.438 -1.039 -16.400 1.00 0.00 H new ATOM 0 HB2 ARG A 138 15.858 -1.363 -15.709 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.407 -0.853 -14.094 1.00 0.00 H new ATOM 0 HG2 ARG A 138 15.450 -3.284 -14.152 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.787 -2.767 -13.957 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.228 -3.285 -16.222 1.00 0.00 H new ATOM 0 HD3 ARG A 138 14.905 -3.316 -16.727 1.00 0.00 H new ATOM 0 HE ARG A 138 14.792 -5.333 -14.842 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.989 -4.683 -17.838 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.637 -6.393 -18.106 1.00 0.00 H new ATOM 0 HH21 ARG A 138 14.309 -7.464 -15.176 1.00 0.00 H new ATOM 0 HH22 ARG A 138 13.386 -7.971 -16.595 1.00 0.00 H new ATOM 2109 N LEU A 139 12.929 0.875 -13.771 1.00 0.00 N ATOM 2110 CA LEU A 139 11.991 1.203 -12.696 1.00 0.00 C ATOM 2111 C LEU A 139 10.538 1.337 -13.177 1.00 0.00 C ATOM 2112 O LEU A 139 9.638 1.298 -12.342 1.00 0.00 O ATOM 2113 CB LEU A 139 12.431 2.494 -11.984 1.00 0.00 C ATOM 2114 CG LEU A 139 13.657 2.350 -11.064 1.00 0.00 C ATOM 2115 CD1 LEU A 139 14.200 3.745 -10.745 1.00 0.00 C ATOM 2116 CD2 LEU A 139 13.332 1.627 -9.752 1.00 0.00 C ATOM 0 H LEU A 139 13.679 1.559 -13.877 1.00 0.00 H new ATOM 0 HA LEU A 139 12.014 0.365 -11.999 1.00 0.00 H new ATOM 0 HB2 LEU A 139 12.650 3.250 -12.739 1.00 0.00 H new ATOM 0 HB3 LEU A 139 11.595 2.867 -11.393 1.00 0.00 H new ATOM 0 HG LEU A 139 14.396 1.747 -11.592 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.069 3.657 -10.093 1.00 0.00 H new ATOM 0 HD12 LEU A 139 14.489 4.243 -11.670 1.00 0.00 H new ATOM 0 HD13 LEU A 139 13.429 4.330 -10.244 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.233 1.554 -9.144 1.00 0.00 H new ATOM 0 HD22 LEU A 139 12.571 2.186 -9.208 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.960 0.626 -9.971 1.00 0.00 H new ATOM 2128 N GLU A 140 10.271 1.501 -14.478 1.00 0.00 N ATOM 2129 CA GLU A 140 8.904 1.578 -15.000 1.00 0.00 C ATOM 2130 C GLU A 140 8.242 0.196 -15.144 1.00 0.00 C ATOM 2131 O GLU A 140 7.020 0.120 -15.282 1.00 0.00 O ATOM 2132 CB GLU A 140 8.915 2.344 -16.333 1.00 0.00 C ATOM 2133 CG GLU A 140 7.636 3.162 -16.570 1.00 0.00 C ATOM 2134 CD GLU A 140 7.796 4.133 -17.753 1.00 0.00 C ATOM 2135 OE1 GLU A 140 8.321 5.253 -17.550 1.00 0.00 O ATOM 2136 OE2 GLU A 140 7.386 3.792 -18.887 1.00 0.00 O ATOM 0 H GLU A 140 10.993 1.584 -15.194 1.00 0.00 H new ATOM 0 HA GLU A 140 8.294 2.119 -14.277 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.776 3.013 -16.354 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.042 1.635 -17.151 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.802 2.487 -16.763 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.390 3.723 -15.669 1.00 0.00 H new ATOM 2224 N PHE A 148 17.420 -8.362 -12.206 1.00 0.00 N ATOM 2225 CA PHE A 148 18.867 -8.276 -12.151 1.00 0.00 C ATOM 2226 C PHE A 148 19.404 -9.475 -11.363 1.00 0.00 C ATOM 2227 O PHE A 148 18.731 -10.021 -10.481 1.00 0.00 O ATOM 2228 CB PHE A 148 19.278 -6.940 -11.520 1.00 0.00 C ATOM 2229 CG PHE A 148 19.041 -5.729 -12.403 1.00 0.00 C ATOM 2230 CD1 PHE A 148 19.850 -5.513 -13.535 1.00 0.00 C ATOM 2231 CD2 PHE A 148 18.025 -4.805 -12.085 1.00 0.00 C ATOM 2232 CE1 PHE A 148 19.649 -4.380 -14.344 1.00 0.00 C ATOM 2233 CE2 PHE A 148 17.848 -3.659 -12.879 1.00 0.00 C ATOM 2234 CZ PHE A 148 18.654 -3.446 -14.010 1.00 0.00 C ATOM 0 HA PHE A 148 19.295 -8.309 -13.153 1.00 0.00 H new ATOM 0 HB2 PHE A 148 18.728 -6.808 -10.588 1.00 0.00 H new ATOM 0 HB3 PHE A 148 20.336 -6.985 -11.262 1.00 0.00 H new ATOM 0 HD1 PHE A 148 20.628 -6.220 -13.783 1.00 0.00 H new ATOM 0 HD2 PHE A 148 17.384 -4.977 -11.233 1.00 0.00 H new ATOM 0 HE1 PHE A 148 20.259 -4.228 -15.222 1.00 0.00 H new ATOM 0 HE2 PHE A 148 17.088 -2.938 -12.618 1.00 0.00 H new ATOM 0 HZ PHE A 148 18.509 -2.567 -14.621 1.00 0.00 H new ATOM 2244 N ALA A 149 20.630 -9.879 -11.687 1.00 0.00 N ATOM 2245 CA ALA A 149 21.360 -10.910 -10.965 1.00 0.00 C ATOM 2246 C ALA A 149 21.794 -10.362 -9.605 1.00 0.00 C ATOM 2247 O ALA A 149 21.966 -9.155 -9.434 1.00 0.00 O ATOM 2248 CB ALA A 149 22.567 -11.367 -11.794 1.00 0.00 C ATOM 0 H ALA A 149 21.151 -9.490 -12.473 1.00 0.00 H new ATOM 0 HA ALA A 149 20.719 -11.776 -10.799 1.00 0.00 H new ATOM 0 HB1 ALA A 149 23.111 -12.139 -11.250 1.00 0.00 H new ATOM 0 HB2 ALA A 149 22.223 -11.769 -12.747 1.00 0.00 H new ATOM 0 HB3 ALA A 149 23.226 -10.518 -11.975 1.00 0.00 H new ATOM 2254 N GLN A 150 22.014 -11.255 -8.646 1.00 0.00 N ATOM 2255 CA GLN A 150 22.374 -10.933 -7.271 1.00 0.00 C ATOM 2256 C GLN A 150 23.881 -11.177 -7.100 1.00 0.00 C ATOM 2257 O GLN A 150 24.374 -12.269 -7.386 1.00 0.00 O ATOM 2258 CB GLN A 150 21.486 -11.779 -6.332 1.00 0.00 C ATOM 2259 CG GLN A 150 21.262 -11.188 -4.930 1.00 0.00 C ATOM 2260 CD GLN A 150 22.489 -11.318 -4.036 1.00 0.00 C ATOM 2261 OE1 GLN A 150 22.768 -12.381 -3.485 1.00 0.00 O ATOM 2262 NE2 GLN A 150 23.258 -10.253 -3.891 1.00 0.00 N ATOM 0 H GLN A 150 21.944 -12.259 -8.812 1.00 0.00 H new ATOM 0 HA GLN A 150 22.195 -9.888 -7.018 1.00 0.00 H new ATOM 0 HB2 GLN A 150 20.516 -11.921 -6.807 1.00 0.00 H new ATOM 0 HB3 GLN A 150 21.936 -12.766 -6.225 1.00 0.00 H new ATOM 0 HG2 GLN A 150 20.994 -10.135 -5.022 1.00 0.00 H new ATOM 0 HG3 GLN A 150 20.418 -11.692 -4.458 1.00 0.00 H new ATOM 0 HE21 GLN A 150 23.012 -9.379 -4.355 1.00 0.00 H new ATOM 0 HE22 GLN A 150 24.098 -10.305 -3.315 1.00 0.00 H new ATOM 2271 N LEU A 151 24.604 -10.142 -6.662 1.00 0.00 N ATOM 2272 CA LEU A 151 26.041 -10.136 -6.421 1.00 0.00 C ATOM 2273 C LEU A 151 26.429 -11.240 -5.441 1.00 0.00 C ATOM 2274 O LEU A 151 25.872 -11.319 -4.344 1.00 0.00 O ATOM 2275 CB LEU A 151 26.444 -8.766 -5.849 1.00 0.00 C ATOM 2276 CG LEU A 151 27.944 -8.606 -5.538 1.00 0.00 C ATOM 2277 CD1 LEU A 151 28.819 -8.791 -6.786 1.00 0.00 C ATOM 2278 CD2 LEU A 151 28.157 -7.208 -4.952 1.00 0.00 C ATOM 0 H LEU A 151 24.175 -9.240 -6.457 1.00 0.00 H new ATOM 0 HA LEU A 151 26.562 -10.317 -7.361 1.00 0.00 H new ATOM 0 HB2 LEU A 151 26.151 -7.992 -6.559 1.00 0.00 H new ATOM 0 HB3 LEU A 151 25.878 -8.590 -4.934 1.00 0.00 H new ATOM 0 HG LEU A 151 28.241 -9.379 -4.829 1.00 0.00 H new ATOM 0 HD11 LEU A 151 29.868 -8.669 -6.516 1.00 0.00 H new ATOM 0 HD12 LEU A 151 28.663 -9.789 -7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 151 28.548 -8.046 -7.534 1.00 0.00 H new ATOM 0 HD21 LEU A 151 29.213 -7.067 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 151 27.840 -6.458 -5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 151 27.570 -7.102 -4.040 1.00 0.00 H new