USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1231 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 Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 22 MET CE :methyl -172:sc= -0.0414 (180deg=-0.097) USER MOD Single : A 24 HIS : no HD1:sc= -2.96! C(o=-3!,f=-5.7!) USER MOD Single : A 32 SER OG : rot 85:sc= 0.0333 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 95:sc= 1.23 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -101:sc= 0.746 USER MOD Single : A 48 MET CE :methyl -153:sc= -0.699 (180deg=-2.39!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 SER OG : rot 180:sc= -0.0221 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 165:sc= -0.246 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.677 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 166:sc= -0.699 (180deg=-0.953) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.466 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -1.77! K(o=-1.8!,f=-0.81) USER MOD Single : A 132 SER OG : rot 98:sc= 1.26 USER MOD Single : A 135 SER OG : rot -88:sc= 0.798 USER MOD Single : A 136 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0273) USER MOD Single : A 139 SER OG : rot 91:sc= 1.19 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 5 114.792 33.743 -3.557 1.00 0.00 N ATOM 2 CA LEU A 5 115.125 34.588 -2.377 1.00 0.00 C ATOM 3 C LEU A 5 115.019 33.743 -1.114 1.00 0.00 C ATOM 4 O LEU A 5 115.237 34.236 -0.007 1.00 0.00 O ATOM 5 CB LEU A 5 114.144 35.768 -2.301 1.00 0.00 C ATOM 6 CG LEU A 5 114.546 36.858 -3.307 1.00 0.00 C ATOM 7 CD1 LEU A 5 115.873 37.529 -2.888 1.00 0.00 C ATOM 8 CD2 LEU A 5 114.693 36.232 -4.702 1.00 0.00 C ATOM 0 HA LEU A 5 116.140 34.974 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 5 113.132 35.423 -2.513 1.00 0.00 H new ATOM 0 HB3 LEU A 5 114.136 36.179 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 5 113.769 37.623 -3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 5 116.138 38.297 -3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 5 115.756 37.985 -1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 5 116.663 36.779 -2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 5 114.978 37.002 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 5 115.461 35.459 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 5 113.744 35.789 -5.004 1.00 0.00 H new ATOM 22 N ARG A 6 114.685 32.469 -1.288 1.00 0.00 N ATOM 23 CA ARG A 6 114.553 31.562 -0.152 1.00 0.00 C ATOM 24 C ARG A 6 115.932 31.170 0.367 1.00 0.00 C ATOM 25 O ARG A 6 116.894 31.089 -0.396 1.00 0.00 O ATOM 26 CB ARG A 6 113.762 30.299 -0.571 1.00 0.00 C ATOM 27 CG ARG A 6 112.255 30.500 -0.343 1.00 0.00 C ATOM 28 CD ARG A 6 111.706 31.516 -1.345 1.00 0.00 C ATOM 29 NE ARG A 6 111.776 30.976 -2.697 1.00 0.00 N ATOM 30 CZ ARG A 6 111.583 31.751 -3.758 1.00 0.00 C ATOM 31 NH1 ARG A 6 111.341 33.024 -3.602 1.00 0.00 N ATOM 32 NH2 ARG A 6 111.638 31.238 -4.956 1.00 0.00 N ATOM 0 H ARG A 6 114.502 32.043 -2.196 1.00 0.00 H new ATOM 0 HA ARG A 6 114.009 32.070 0.645 1.00 0.00 H new ATOM 0 HB2 ARG A 6 113.949 30.079 -1.622 1.00 0.00 H new ATOM 0 HB3 ARG A 6 114.110 29.439 0.002 1.00 0.00 H new ATOM 0 HG2 ARG A 6 111.732 29.550 -0.452 1.00 0.00 H new ATOM 0 HG3 ARG A 6 112.076 30.847 0.675 1.00 0.00 H new ATOM 0 HD2 ARG A 6 110.674 31.762 -1.096 1.00 0.00 H new ATOM 0 HD3 ARG A 6 112.277 32.442 -1.285 1.00 0.00 H new ATOM 0 HE ARG A 6 111.977 29.985 -2.831 1.00 0.00 H new ATOM 0 HH11 ARG A 6 111.300 33.424 -2.665 1.00 0.00 H new ATOM 0 HH12 ARG A 6 111.193 33.619 -4.417 1.00 0.00 H new ATOM 0 HH21 ARG A 6 111.829 30.243 -5.077 1.00 0.00 H new ATOM 0 HH22 ARG A 6 111.490 31.832 -5.772 1.00 0.00 H new ATOM 46 N GLY A 7 116.016 30.929 1.672 1.00 0.00 N ATOM 47 CA GLY A 7 117.280 30.545 2.288 1.00 0.00 C ATOM 48 C GLY A 7 117.867 29.315 1.605 1.00 0.00 C ATOM 49 O GLY A 7 117.295 28.789 0.650 1.00 0.00 O ATOM 0 H GLY A 7 115.230 30.992 2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 7 117.986 31.373 2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 7 117.125 30.339 3.347 1.00 0.00 H new ATOM 53 N LEU A 8 119.015 28.866 2.098 1.00 0.00 N ATOM 54 CA LEU A 8 119.679 27.697 1.527 1.00 0.00 C ATOM 55 C LEU A 8 119.889 27.893 0.023 1.00 0.00 C ATOM 56 O LEU A 8 119.012 27.577 -0.782 1.00 0.00 O ATOM 57 CB LEU A 8 118.827 26.428 1.789 1.00 0.00 C ATOM 58 CG LEU A 8 119.402 25.617 2.960 1.00 0.00 C ATOM 59 CD1 LEU A 8 119.225 26.401 4.261 1.00 0.00 C ATOM 60 CD2 LEU A 8 118.663 24.283 3.069 1.00 0.00 C ATOM 0 H LEU A 8 119.504 29.289 2.887 1.00 0.00 H new ATOM 0 HA LEU A 8 120.653 27.573 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 8 117.799 26.714 2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 8 118.801 25.810 0.891 1.00 0.00 H new ATOM 0 HG LEU A 8 120.462 25.434 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 8 119.633 25.825 5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 8 119.751 27.353 4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 8 118.165 26.585 4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 8 119.071 23.708 3.900 1.00 0.00 H new ATOM 0 HD22 LEU A 8 117.603 24.467 3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 8 118.788 23.721 2.143 1.00 0.00 H new ATOM 72 N SER A 9 121.057 28.411 -0.342 1.00 0.00 N ATOM 73 CA SER A 9 121.376 28.637 -1.745 1.00 0.00 C ATOM 74 C SER A 9 122.873 28.874 -1.919 1.00 0.00 C ATOM 75 O SER A 9 123.483 28.389 -2.872 1.00 0.00 O ATOM 76 CB SER A 9 120.592 29.842 -2.272 1.00 0.00 C ATOM 77 OG SER A 9 120.845 30.967 -1.440 1.00 0.00 O ATOM 0 H SER A 9 121.793 28.680 0.310 1.00 0.00 H new ATOM 0 HA SER A 9 121.094 27.751 -2.314 1.00 0.00 H new ATOM 0 HB2 SER A 9 120.886 30.061 -3.299 1.00 0.00 H new ATOM 0 HB3 SER A 9 119.525 29.618 -2.287 1.00 0.00 H new ATOM 0 HG SER A 9 120.346 31.741 -1.776 1.00 0.00 H new ATOM 83 N ASP A 10 123.459 29.628 -0.990 1.00 0.00 N ATOM 84 CA ASP A 10 124.889 29.937 -1.040 1.00 0.00 C ATOM 85 C ASP A 10 125.669 29.020 -0.101 1.00 0.00 C ATOM 86 O ASP A 10 125.538 29.107 1.121 1.00 0.00 O ATOM 87 CB ASP A 10 125.111 31.393 -0.629 1.00 0.00 C ATOM 88 CG ASP A 10 124.245 32.309 -1.489 1.00 0.00 C ATOM 89 OD1 ASP A 10 123.948 31.930 -2.610 1.00 0.00 O ATOM 90 OD2 ASP A 10 123.887 33.373 -1.011 1.00 0.00 O ATOM 0 H ASP A 10 122.968 30.036 -0.195 1.00 0.00 H new ATOM 0 HA ASP A 10 125.245 29.781 -2.058 1.00 0.00 H new ATOM 0 HB2 ASP A 10 124.863 31.525 0.424 1.00 0.00 H new ATOM 0 HB3 ASP A 10 126.162 31.657 -0.744 1.00 0.00 H new ATOM 95 N LEU A 11 126.479 28.136 -0.682 1.00 0.00 N ATOM 96 CA LEU A 11 127.284 27.192 0.106 1.00 0.00 C ATOM 97 C LEU A 11 128.739 27.662 0.158 1.00 0.00 C ATOM 98 O LEU A 11 129.126 28.415 1.051 1.00 0.00 O ATOM 99 CB LEU A 11 127.204 25.776 -0.518 1.00 0.00 C ATOM 100 CG LEU A 11 126.863 25.880 -2.021 1.00 0.00 C ATOM 101 CD1 LEU A 11 127.344 24.618 -2.751 1.00 0.00 C ATOM 102 CD2 LEU A 11 125.334 26.038 -2.215 1.00 0.00 C ATOM 0 H LEU A 11 126.598 28.050 -1.691 1.00 0.00 H new ATOM 0 HA LEU A 11 126.889 27.152 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 11 128.154 25.258 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 11 126.445 25.186 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 11 127.366 26.754 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 11 127.101 24.696 -3.811 1.00 0.00 H new ATOM 0 HD12 LEU A 11 128.423 24.518 -2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 11 126.850 23.743 -2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 11 125.108 26.110 -3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 11 124.822 25.173 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 11 124.995 26.942 -1.710 1.00 0.00 H new ATOM 114 N GLY A 12 129.535 27.204 -0.803 1.00 0.00 N ATOM 115 CA GLY A 12 130.945 27.575 -0.859 1.00 0.00 C ATOM 116 C GLY A 12 131.690 27.068 0.372 1.00 0.00 C ATOM 117 O GLY A 12 131.187 27.150 1.492 1.00 0.00 O ATOM 0 H GLY A 12 129.230 26.579 -1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 12 131.399 27.161 -1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 12 131.038 28.659 -0.924 1.00 0.00 H new ATOM 121 N GLY A 13 132.895 26.546 0.157 1.00 0.00 N ATOM 122 CA GLY A 13 133.703 26.031 1.257 1.00 0.00 C ATOM 123 C GLY A 13 133.120 24.729 1.802 1.00 0.00 C ATOM 124 O GLY A 13 133.849 23.789 2.117 1.00 0.00 O ATOM 0 H GLY A 13 133.330 26.469 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 13 134.724 25.861 0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 13 133.753 26.773 2.054 1.00 0.00 H new ATOM 128 N ARG A 14 131.797 24.683 1.905 1.00 0.00 N ATOM 129 CA ARG A 14 131.110 23.497 2.405 1.00 0.00 C ATOM 130 C ARG A 14 131.347 22.313 1.490 1.00 0.00 C ATOM 131 O ARG A 14 131.361 21.166 1.934 1.00 0.00 O ATOM 132 CB ARG A 14 129.606 23.766 2.513 1.00 0.00 C ATOM 133 CG ARG A 14 129.323 24.769 3.662 1.00 0.00 C ATOM 134 CD ARG A 14 128.772 24.040 4.896 1.00 0.00 C ATOM 135 NE ARG A 14 127.465 23.465 4.595 1.00 0.00 N ATOM 136 CZ ARG A 14 126.363 24.209 4.630 1.00 0.00 C ATOM 137 NH1 ARG A 14 126.439 25.470 4.960 1.00 0.00 N ATOM 138 NH2 ARG A 14 125.207 23.679 4.339 1.00 0.00 N ATOM 0 H ARG A 14 131.178 25.453 1.649 1.00 0.00 H new ATOM 0 HA ARG A 14 131.509 23.264 3.392 1.00 0.00 H new ATOM 0 HB2 ARG A 14 129.232 24.166 1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 14 129.074 22.832 2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 14 130.240 25.297 3.925 1.00 0.00 H new ATOM 0 HG3 ARG A 14 128.607 25.520 3.328 1.00 0.00 H new ATOM 0 HD2 ARG A 14 129.462 23.254 5.202 1.00 0.00 H new ATOM 0 HD3 ARG A 14 128.689 24.735 5.732 1.00 0.00 H new ATOM 0 HE ARG A 14 127.395 22.476 4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 14 127.343 25.883 5.190 1.00 0.00 H new ATOM 0 HH12 ARG A 14 125.595 26.042 4.987 1.00 0.00 H new ATOM 0 HH21 ARG A 14 125.148 22.693 4.084 1.00 0.00 H new ATOM 0 HH22 ARG A 14 124.363 24.251 4.366 1.00 0.00 H new ATOM 152 N VAL A 15 131.505 22.595 0.210 1.00 0.00 N ATOM 153 CA VAL A 15 131.711 21.539 -0.759 1.00 0.00 C ATOM 154 C VAL A 15 132.965 20.740 -0.432 1.00 0.00 C ATOM 155 O VAL A 15 132.947 19.509 -0.440 1.00 0.00 O ATOM 156 CB VAL A 15 131.840 22.144 -2.156 1.00 0.00 C ATOM 157 CG1 VAL A 15 132.144 21.038 -3.169 1.00 0.00 C ATOM 158 CG2 VAL A 15 130.533 22.843 -2.523 1.00 0.00 C ATOM 0 H VAL A 15 131.495 23.538 -0.179 1.00 0.00 H new ATOM 0 HA VAL A 15 130.854 20.867 -0.725 1.00 0.00 H new ATOM 0 HB VAL A 15 132.654 22.869 -2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 15 132.236 21.472 -4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 15 133.079 20.545 -2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 15 131.335 20.308 -3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 15 130.620 23.277 -3.519 1.00 0.00 H new ATOM 0 HG22 VAL A 15 129.718 22.119 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 15 130.327 23.633 -1.800 1.00 0.00 H new ATOM 168 N ARG A 16 134.051 21.444 -0.147 1.00 0.00 N ATOM 169 CA ARG A 16 135.307 20.782 0.179 1.00 0.00 C ATOM 170 C ARG A 16 135.190 20.031 1.503 1.00 0.00 C ATOM 171 O ARG A 16 135.716 18.929 1.645 1.00 0.00 O ATOM 172 CB ARG A 16 136.435 21.808 0.275 1.00 0.00 C ATOM 173 CG ARG A 16 136.642 22.461 -1.091 1.00 0.00 C ATOM 174 CD ARG A 16 137.809 23.443 -1.010 1.00 0.00 C ATOM 175 NE ARG A 16 137.542 24.460 -0.001 1.00 0.00 N ATOM 176 CZ ARG A 16 138.477 25.332 0.356 1.00 0.00 C ATOM 177 NH1 ARG A 16 139.643 25.313 -0.230 1.00 0.00 N ATOM 178 NH2 ARG A 16 138.232 26.206 1.293 1.00 0.00 N ATOM 0 H ARG A 16 134.089 22.463 -0.135 1.00 0.00 H new ATOM 0 HA ARG A 16 135.532 20.070 -0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 16 136.191 22.566 1.020 1.00 0.00 H new ATOM 0 HB3 ARG A 16 137.355 21.324 0.603 1.00 0.00 H new ATOM 0 HG2 ARG A 16 136.844 21.699 -1.844 1.00 0.00 H new ATOM 0 HG3 ARG A 16 135.735 22.981 -1.399 1.00 0.00 H new ATOM 0 HD2 ARG A 16 138.727 22.909 -0.764 1.00 0.00 H new ATOM 0 HD3 ARG A 16 137.965 23.915 -1.980 1.00 0.00 H new ATOM 0 HE ARG A 16 136.622 24.502 0.438 1.00 0.00 H new ATOM 0 HH11 ARG A 16 139.835 24.629 -0.962 1.00 0.00 H new ATOM 0 HH12 ARG A 16 140.362 25.983 0.043 1.00 0.00 H new ATOM 0 HH21 ARG A 16 137.321 26.220 1.752 1.00 0.00 H new ATOM 0 HH22 ARG A 16 138.951 26.876 1.567 1.00 0.00 H new ATOM 192 N ASN A 17 134.503 20.640 2.466 1.00 0.00 N ATOM 193 CA ASN A 17 134.331 20.020 3.776 1.00 0.00 C ATOM 194 C ASN A 17 133.544 18.724 3.648 1.00 0.00 C ATOM 195 O ASN A 17 133.910 17.711 4.238 1.00 0.00 O ATOM 196 CB ASN A 17 133.595 20.980 4.716 1.00 0.00 C ATOM 197 CG ASN A 17 133.540 20.399 6.126 1.00 0.00 C ATOM 198 OD1 ASN A 17 134.578 20.085 6.709 1.00 0.00 O ATOM 199 ND2 ASN A 17 132.385 20.238 6.714 1.00 0.00 N ATOM 0 H ASN A 17 134.060 21.553 2.366 1.00 0.00 H new ATOM 0 HA ASN A 17 135.315 19.797 4.188 1.00 0.00 H new ATOM 0 HB2 ASN A 17 134.102 21.945 4.732 1.00 0.00 H new ATOM 0 HB3 ASN A 17 132.584 21.157 4.348 1.00 0.00 H new ATOM 0 HD21 ASN A 17 132.342 19.852 7.657 1.00 0.00 H new ATOM 0 HD22 ASN A 17 131.526 20.498 6.230 1.00 0.00 H new ATOM 206 N ILE A 18 132.471 18.763 2.869 1.00 0.00 N ATOM 207 CA ILE A 18 131.649 17.577 2.671 1.00 0.00 C ATOM 208 C ILE A 18 132.436 16.496 1.947 1.00 0.00 C ATOM 209 O ILE A 18 132.380 15.335 2.313 1.00 0.00 O ATOM 210 CB ILE A 18 130.398 17.927 1.861 1.00 0.00 C ATOM 211 CG1 ILE A 18 129.492 18.831 2.696 1.00 0.00 C ATOM 212 CG2 ILE A 18 129.632 16.647 1.499 1.00 0.00 C ATOM 213 CD1 ILE A 18 128.422 19.441 1.794 1.00 0.00 C ATOM 0 H ILE A 18 132.152 19.593 2.369 1.00 0.00 H new ATOM 0 HA ILE A 18 131.351 17.203 3.650 1.00 0.00 H new ATOM 0 HB ILE A 18 130.697 18.440 0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 18 129.026 18.258 3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 18 130.079 19.619 3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 18 128.743 16.905 0.923 1.00 0.00 H new ATOM 0 HG22 ILE A 18 130.273 15.995 0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 18 129.335 16.130 2.412 1.00 0.00 H new ATOM 0 HD11 ILE A 18 127.773 20.087 2.385 1.00 0.00 H new ATOM 0 HD12 ILE A 18 128.899 20.027 1.008 1.00 0.00 H new ATOM 0 HD13 ILE A 18 127.829 18.645 1.343 1.00 0.00 H new ATOM 225 N GLY A 19 133.162 16.878 0.910 1.00 0.00 N ATOM 226 CA GLY A 19 133.928 15.902 0.148 1.00 0.00 C ATOM 227 C GLY A 19 134.873 15.113 1.047 1.00 0.00 C ATOM 228 O GLY A 19 134.875 13.884 1.029 1.00 0.00 O ATOM 0 H GLY A 19 133.238 17.840 0.579 1.00 0.00 H new ATOM 0 HA2 GLY A 19 133.247 15.217 -0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 19 134.501 16.411 -0.627 1.00 0.00 H new ATOM 232 N ASP A 20 135.670 15.822 1.837 1.00 0.00 N ATOM 233 CA ASP A 20 136.612 15.169 2.736 1.00 0.00 C ATOM 234 C ASP A 20 135.876 14.359 3.801 1.00 0.00 C ATOM 235 O ASP A 20 136.246 13.225 4.103 1.00 0.00 O ATOM 236 CB ASP A 20 137.507 16.221 3.391 1.00 0.00 C ATOM 237 CG ASP A 20 138.483 16.786 2.359 1.00 0.00 C ATOM 238 OD1 ASP A 20 138.770 16.090 1.399 1.00 0.00 O ATOM 239 OD2 ASP A 20 138.932 17.905 2.547 1.00 0.00 O ATOM 0 H ASP A 20 135.683 16.841 1.873 1.00 0.00 H new ATOM 0 HA ASP A 20 137.229 14.481 2.158 1.00 0.00 H new ATOM 0 HB2 ASP A 20 136.897 17.024 3.806 1.00 0.00 H new ATOM 0 HB3 ASP A 20 138.057 15.778 4.221 1.00 0.00 H new ATOM 244 N VAL A 21 134.836 14.957 4.365 1.00 0.00 N ATOM 245 CA VAL A 21 134.043 14.304 5.402 1.00 0.00 C ATOM 246 C VAL A 21 133.103 13.240 4.815 1.00 0.00 C ATOM 247 O VAL A 21 132.632 12.358 5.535 1.00 0.00 O ATOM 248 CB VAL A 21 133.237 15.375 6.157 1.00 0.00 C ATOM 249 CG1 VAL A 21 132.130 14.721 6.999 1.00 0.00 C ATOM 250 CG2 VAL A 21 134.174 16.163 7.082 1.00 0.00 C ATOM 0 H VAL A 21 134.520 15.896 4.122 1.00 0.00 H new ATOM 0 HA VAL A 21 134.718 13.791 6.087 1.00 0.00 H new ATOM 0 HB VAL A 21 132.780 16.046 5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 21 131.570 15.493 7.526 1.00 0.00 H new ATOM 0 HG12 VAL A 21 131.456 14.166 6.346 1.00 0.00 H new ATOM 0 HG13 VAL A 21 132.578 14.040 7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 21 133.603 16.922 7.617 1.00 0.00 H new ATOM 0 HG22 VAL A 21 134.634 15.483 7.799 1.00 0.00 H new ATOM 0 HG23 VAL A 21 134.951 16.645 6.488 1.00 0.00 H new ATOM 260 N MET A 22 132.815 13.341 3.520 1.00 0.00 N ATOM 261 CA MET A 22 131.906 12.396 2.858 1.00 0.00 C ATOM 262 C MET A 22 132.680 11.268 2.193 1.00 0.00 C ATOM 263 O MET A 22 132.094 10.280 1.746 1.00 0.00 O ATOM 264 CB MET A 22 131.053 13.129 1.815 1.00 0.00 C ATOM 265 CG MET A 22 129.997 12.184 1.215 1.00 0.00 C ATOM 266 SD MET A 22 130.668 11.372 -0.255 1.00 0.00 S ATOM 267 CE MET A 22 129.730 9.834 -0.097 1.00 0.00 C ATOM 0 H MET A 22 133.194 14.063 2.906 1.00 0.00 H new ATOM 0 HA MET A 22 131.255 11.963 3.617 1.00 0.00 H new ATOM 0 HB2 MET A 22 130.562 13.985 2.277 1.00 0.00 H new ATOM 0 HB3 MET A 22 131.693 13.518 1.023 1.00 0.00 H new ATOM 0 HG2 MET A 22 129.703 11.437 1.952 1.00 0.00 H new ATOM 0 HG3 MET A 22 129.100 12.745 0.954 1.00 0.00 H new ATOM 0 HE1 MET A 22 130.090 9.112 -0.830 1.00 0.00 H new ATOM 0 HE2 MET A 22 129.861 9.429 0.906 1.00 0.00 H new ATOM 0 HE3 MET A 22 128.673 10.033 -0.272 1.00 0.00 H new ATOM 277 N GLU A 23 134.002 11.406 2.147 1.00 0.00 N ATOM 278 CA GLU A 23 134.864 10.380 1.552 1.00 0.00 C ATOM 279 C GLU A 23 135.852 9.849 2.587 1.00 0.00 C ATOM 280 O GLU A 23 136.626 8.932 2.305 1.00 0.00 O ATOM 281 CB GLU A 23 135.640 10.977 0.370 1.00 0.00 C ATOM 282 CG GLU A 23 136.818 11.838 0.878 1.00 0.00 C ATOM 283 CD GLU A 23 138.047 10.965 1.145 1.00 0.00 C ATOM 284 OE1 GLU A 23 138.270 10.037 0.385 1.00 0.00 O ATOM 285 OE2 GLU A 23 138.747 11.240 2.106 1.00 0.00 O ATOM 0 H GLU A 23 134.503 12.216 2.513 1.00 0.00 H new ATOM 0 HA GLU A 23 134.238 9.559 1.204 1.00 0.00 H new ATOM 0 HB2 GLU A 23 136.015 10.177 -0.268 1.00 0.00 H new ATOM 0 HB3 GLU A 23 134.973 11.586 -0.241 1.00 0.00 H new ATOM 0 HG2 GLU A 23 137.062 12.603 0.140 1.00 0.00 H new ATOM 0 HG3 GLU A 23 136.529 12.357 1.792 1.00 0.00 H new ATOM 292 N HIS A 24 135.849 10.453 3.771 1.00 0.00 N ATOM 293 CA HIS A 24 136.780 10.047 4.810 1.00 0.00 C ATOM 294 C HIS A 24 136.805 8.512 4.932 1.00 0.00 C ATOM 295 O HIS A 24 135.748 7.885 4.917 1.00 0.00 O ATOM 296 CB HIS A 24 136.377 10.679 6.149 1.00 0.00 C ATOM 297 CG HIS A 24 137.556 10.681 7.085 1.00 0.00 C ATOM 298 ND1 HIS A 24 137.655 9.803 8.151 1.00 0.00 N ATOM 299 CD2 HIS A 24 138.694 11.448 7.122 1.00 0.00 C ATOM 300 CE1 HIS A 24 138.815 10.058 8.779 1.00 0.00 C ATOM 301 NE2 HIS A 24 139.490 11.052 8.192 1.00 0.00 N ATOM 0 H HIS A 24 135.221 11.214 4.030 1.00 0.00 H new ATOM 0 HA HIS A 24 137.779 10.391 4.543 1.00 0.00 H new ATOM 0 HB2 HIS A 24 136.025 11.698 5.990 1.00 0.00 H new ATOM 0 HB3 HIS A 24 135.551 10.122 6.591 1.00 0.00 H new ATOM 0 HD2 HIS A 24 138.935 12.238 6.426 1.00 0.00 H new ATOM 0 HE1 HIS A 24 139.161 9.525 9.652 1.00 0.00 H new ATOM 0 HE2 HIS A 24 140.393 11.437 8.469 1.00 0.00 H new ATOM 309 N PRO A 25 137.957 7.878 5.032 1.00 0.00 N ATOM 310 CA PRO A 25 138.019 6.385 5.117 1.00 0.00 C ATOM 311 C PRO A 25 137.017 5.816 6.126 1.00 0.00 C ATOM 312 O PRO A 25 136.471 4.723 5.919 1.00 0.00 O ATOM 313 CB PRO A 25 139.484 6.091 5.543 1.00 0.00 C ATOM 314 CG PRO A 25 140.114 7.426 5.841 1.00 0.00 C ATOM 315 CD PRO A 25 139.307 8.469 5.081 1.00 0.00 C ATOM 0 HA PRO A 25 137.752 5.913 4.171 1.00 0.00 H new ATOM 0 HB2 PRO A 25 139.511 5.444 6.420 1.00 0.00 H new ATOM 0 HB3 PRO A 25 140.024 5.575 4.749 1.00 0.00 H new ATOM 0 HG2 PRO A 25 140.100 7.630 6.912 1.00 0.00 H new ATOM 0 HG3 PRO A 25 141.158 7.440 5.527 1.00 0.00 H new ATOM 0 HD2 PRO A 25 139.307 9.431 5.594 1.00 0.00 H new ATOM 0 HD3 PRO A 25 139.709 8.640 4.082 1.00 0.00 H new ATOM 323 N LEU A 26 136.767 6.553 7.200 1.00 0.00 N ATOM 324 CA LEU A 26 135.822 6.106 8.211 1.00 0.00 C ATOM 325 C LEU A 26 134.418 6.038 7.618 1.00 0.00 C ATOM 326 O LEU A 26 133.656 5.121 7.916 1.00 0.00 O ATOM 327 CB LEU A 26 135.853 7.059 9.416 1.00 0.00 C ATOM 328 CG LEU A 26 137.021 6.687 10.335 1.00 0.00 C ATOM 329 CD1 LEU A 26 138.324 6.662 9.531 1.00 0.00 C ATOM 330 CD2 LEU A 26 137.129 7.714 11.464 1.00 0.00 C ATOM 0 H LEU A 26 137.202 7.455 7.392 1.00 0.00 H new ATOM 0 HA LEU A 26 136.105 5.109 8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 26 135.959 8.089 9.075 1.00 0.00 H new ATOM 0 HB3 LEU A 26 134.913 6.999 9.964 1.00 0.00 H new ATOM 0 HG LEU A 26 136.846 5.699 10.761 1.00 0.00 H new ATOM 0 HD11 LEU A 26 139.152 6.397 10.188 1.00 0.00 H new ATOM 0 HD12 LEU A 26 138.245 5.925 8.732 1.00 0.00 H new ATOM 0 HD13 LEU A 26 138.504 7.647 9.099 1.00 0.00 H new ATOM 0 HD21 LEU A 26 137.960 7.450 12.118 1.00 0.00 H new ATOM 0 HD22 LEU A 26 137.301 8.704 11.041 1.00 0.00 H new ATOM 0 HD23 LEU A 26 136.203 7.722 12.039 1.00 0.00 H new ATOM 342 N VAL A 27 134.081 7.022 6.784 1.00 0.00 N ATOM 343 CA VAL A 27 132.761 7.062 6.168 1.00 0.00 C ATOM 344 C VAL A 27 132.568 5.837 5.277 1.00 0.00 C ATOM 345 O VAL A 27 131.464 5.302 5.160 1.00 0.00 O ATOM 346 CB VAL A 27 132.591 8.377 5.352 1.00 0.00 C ATOM 347 CG1 VAL A 27 132.995 8.200 3.867 1.00 0.00 C ATOM 348 CG2 VAL A 27 131.135 8.842 5.421 1.00 0.00 C ATOM 0 H VAL A 27 134.697 7.792 6.524 1.00 0.00 H new ATOM 0 HA VAL A 27 131.999 7.045 6.947 1.00 0.00 H new ATOM 0 HB VAL A 27 133.252 9.122 5.795 1.00 0.00 H new ATOM 0 HG11 VAL A 27 132.859 9.143 3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 27 134.041 7.898 3.808 1.00 0.00 H new ATOM 0 HG13 VAL A 27 132.370 7.434 3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 27 131.020 9.763 4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 27 130.487 8.072 5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 27 130.860 9.024 6.460 1.00 0.00 H new ATOM 358 N GLU A 28 133.653 5.416 4.640 1.00 0.00 N ATOM 359 CA GLU A 28 133.603 4.275 3.744 1.00 0.00 C ATOM 360 C GLU A 28 133.180 3.027 4.504 1.00 0.00 C ATOM 361 O GLU A 28 132.192 2.379 4.156 1.00 0.00 O ATOM 362 CB GLU A 28 134.979 4.037 3.127 1.00 0.00 C ATOM 363 CG GLU A 28 134.845 3.070 1.952 1.00 0.00 C ATOM 364 CD GLU A 28 136.209 2.516 1.564 1.00 0.00 C ATOM 365 OE1 GLU A 28 137.118 3.306 1.381 1.00 0.00 O ATOM 366 OE2 GLU A 28 136.319 1.307 1.454 1.00 0.00 O ATOM 0 H GLU A 28 134.573 5.847 4.728 1.00 0.00 H new ATOM 0 HA GLU A 28 132.878 4.485 2.958 1.00 0.00 H new ATOM 0 HB2 GLU A 28 135.407 4.981 2.789 1.00 0.00 H new ATOM 0 HB3 GLU A 28 135.659 3.628 3.874 1.00 0.00 H new ATOM 0 HG2 GLU A 28 134.176 2.252 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 28 134.397 3.582 1.100 1.00 0.00 H new ATOM 373 N LEU A 29 133.937 2.690 5.545 1.00 0.00 N ATOM 374 CA LEU A 29 133.626 1.511 6.344 1.00 0.00 C ATOM 375 C LEU A 29 132.306 1.692 7.089 1.00 0.00 C ATOM 376 O LEU A 29 131.523 0.752 7.208 1.00 0.00 O ATOM 377 CB LEU A 29 134.759 1.228 7.341 1.00 0.00 C ATOM 378 CG LEU A 29 135.915 0.499 6.636 1.00 0.00 C ATOM 379 CD1 LEU A 29 135.483 -0.920 6.193 1.00 0.00 C ATOM 380 CD2 LEU A 29 136.356 1.320 5.416 1.00 0.00 C ATOM 0 H LEU A 29 134.760 3.210 5.851 1.00 0.00 H new ATOM 0 HA LEU A 29 133.527 0.660 5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 29 135.117 2.163 7.771 1.00 0.00 H new ATOM 0 HB3 LEU A 29 134.385 0.621 8.165 1.00 0.00 H new ATOM 0 HG LEU A 29 136.747 0.396 7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 29 136.317 -1.416 5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 29 135.185 -1.499 7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 29 134.643 -0.846 5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 29 137.176 0.809 4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 29 135.517 1.429 4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 29 136.688 2.306 5.742 1.00 0.00 H new ATOM 392 N GLY A 30 132.070 2.896 7.599 1.00 0.00 N ATOM 393 CA GLY A 30 130.848 3.170 8.342 1.00 0.00 C ATOM 394 C GLY A 30 129.615 2.866 7.502 1.00 0.00 C ATOM 395 O GLY A 30 128.694 2.195 7.966 1.00 0.00 O ATOM 0 H GLY A 30 132.703 3.691 7.512 1.00 0.00 H new ATOM 0 HA2 GLY A 30 130.829 2.569 9.251 1.00 0.00 H new ATOM 0 HA3 GLY A 30 130.833 4.215 8.650 1.00 0.00 H new ATOM 399 N VAL A 31 129.604 3.355 6.266 1.00 0.00 N ATOM 400 CA VAL A 31 128.471 3.115 5.379 1.00 0.00 C ATOM 401 C VAL A 31 128.330 1.624 5.077 1.00 0.00 C ATOM 402 O VAL A 31 127.240 1.061 5.180 1.00 0.00 O ATOM 403 CB VAL A 31 128.665 3.897 4.070 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.612 3.466 3.040 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.520 5.399 4.347 1.00 0.00 C ATOM 0 H VAL A 31 130.356 3.912 5.860 1.00 0.00 H new ATOM 0 HA VAL A 31 127.561 3.455 5.874 1.00 0.00 H new ATOM 0 HB VAL A 31 129.659 3.689 3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.757 4.025 2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.715 2.400 2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.615 3.667 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 31 128.657 5.955 3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 31 127.526 5.601 4.747 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.273 5.710 5.071 1.00 0.00 H new ATOM 415 N SER A 32 129.434 0.989 4.704 1.00 0.00 N ATOM 416 CA SER A 32 129.405 -0.435 4.387 1.00 0.00 C ATOM 417 C SER A 32 129.011 -1.262 5.604 1.00 0.00 C ATOM 418 O SER A 32 128.190 -2.170 5.507 1.00 0.00 O ATOM 419 CB SER A 32 130.779 -0.889 3.891 1.00 0.00 C ATOM 420 OG SER A 32 131.072 -0.242 2.661 1.00 0.00 O ATOM 0 H SER A 32 130.350 1.429 4.614 1.00 0.00 H new ATOM 0 HA SER A 32 128.661 -0.589 3.606 1.00 0.00 H new ATOM 0 HB2 SER A 32 131.543 -0.650 4.631 1.00 0.00 H new ATOM 0 HB3 SER A 32 130.791 -1.971 3.758 1.00 0.00 H new ATOM 0 HG SER A 32 131.467 0.637 2.840 1.00 0.00 H new ATOM 426 N TYR A 33 129.603 -0.947 6.748 1.00 0.00 N ATOM 427 CA TYR A 33 129.314 -1.682 7.970 1.00 0.00 C ATOM 428 C TYR A 33 127.830 -1.578 8.306 1.00 0.00 C ATOM 429 O TYR A 33 127.154 -2.584 8.553 1.00 0.00 O ATOM 430 CB TYR A 33 130.149 -1.105 9.116 1.00 0.00 C ATOM 431 CG TYR A 33 130.098 -2.033 10.302 1.00 0.00 C ATOM 432 CD1 TYR A 33 131.009 -3.092 10.390 1.00 0.00 C ATOM 433 CD2 TYR A 33 129.149 -1.839 11.312 1.00 0.00 C ATOM 434 CE1 TYR A 33 130.972 -3.958 11.488 1.00 0.00 C ATOM 435 CE2 TYR A 33 129.113 -2.706 12.411 1.00 0.00 C ATOM 436 CZ TYR A 33 130.024 -3.766 12.499 1.00 0.00 C ATOM 437 OH TYR A 33 129.988 -4.620 13.582 1.00 0.00 O ATOM 0 H TYR A 33 130.281 -0.193 6.855 1.00 0.00 H new ATOM 0 HA TYR A 33 129.567 -2.733 7.827 1.00 0.00 H new ATOM 0 HB2 TYR A 33 131.181 -0.969 8.793 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.770 -0.122 9.395 1.00 0.00 H new ATOM 0 HD1 TYR A 33 131.741 -3.241 9.610 1.00 0.00 H new ATOM 0 HD2 TYR A 33 128.446 -1.022 11.244 1.00 0.00 H new ATOM 0 HE1 TYR A 33 131.675 -4.775 11.555 1.00 0.00 H new ATOM 0 HE2 TYR A 33 128.382 -2.557 13.192 1.00 0.00 H new ATOM 0 HH TYR A 33 129.271 -4.345 14.192 1.00 0.00 H new ATOM 447 N ALA A 34 127.325 -0.353 8.289 1.00 0.00 N ATOM 448 CA ALA A 34 125.922 -0.112 8.580 1.00 0.00 C ATOM 449 C ALA A 34 125.046 -0.848 7.570 1.00 0.00 C ATOM 450 O ALA A 34 123.930 -1.261 7.885 1.00 0.00 O ATOM 451 CB ALA A 34 125.643 1.391 8.529 1.00 0.00 C ATOM 0 H ALA A 34 127.865 0.486 8.077 1.00 0.00 H new ATOM 0 HA ALA A 34 125.689 -0.485 9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.591 1.573 8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 34 126.261 1.901 9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.879 1.771 7.535 1.00 0.00 H new ATOM 457 N ALA A 35 125.567 -1.015 6.359 1.00 0.00 N ATOM 458 CA ALA A 35 124.832 -1.710 5.311 1.00 0.00 C ATOM 459 C ALA A 35 124.601 -3.172 5.691 1.00 0.00 C ATOM 460 O ALA A 35 123.528 -3.723 5.441 1.00 0.00 O ATOM 461 CB ALA A 35 125.614 -1.637 3.995 1.00 0.00 C ATOM 0 H ALA A 35 126.490 -0.681 6.081 1.00 0.00 H new ATOM 0 HA ALA A 35 123.863 -1.226 5.188 1.00 0.00 H new ATOM 0 HB1 ALA A 35 125.061 -2.158 3.214 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.749 -0.594 3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 35 126.589 -2.107 4.124 1.00 0.00 H new ATOM 467 N LEU A 36 125.611 -3.796 6.299 1.00 0.00 N ATOM 468 CA LEU A 36 125.490 -5.198 6.702 1.00 0.00 C ATOM 469 C LEU A 36 124.393 -5.362 7.750 1.00 0.00 C ATOM 470 O LEU A 36 123.577 -6.282 7.665 1.00 0.00 O ATOM 471 CB LEU A 36 126.835 -5.708 7.266 1.00 0.00 C ATOM 472 CG LEU A 36 127.720 -6.274 6.145 1.00 0.00 C ATOM 473 CD1 LEU A 36 128.045 -5.190 5.121 1.00 0.00 C ATOM 474 CD2 LEU A 36 129.026 -6.796 6.753 1.00 0.00 C ATOM 0 H LEU A 36 126.507 -3.362 6.520 1.00 0.00 H new ATOM 0 HA LEU A 36 125.225 -5.786 5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 36 127.355 -4.893 7.769 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.651 -6.479 8.014 1.00 0.00 H new ATOM 0 HG LEU A 36 127.184 -7.082 5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 36 128.673 -5.609 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 36 127.120 -4.812 4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 36 128.575 -4.373 5.611 1.00 0.00 H new ATOM 0 HD21 LEU A 36 129.659 -7.199 5.963 1.00 0.00 H new ATOM 0 HD22 LEU A 36 129.546 -5.979 7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 36 128.803 -7.581 7.475 1.00 0.00 H new ATOM 486 N LEU A 37 124.379 -4.471 8.732 1.00 0.00 N ATOM 487 CA LEU A 37 123.372 -4.542 9.788 1.00 0.00 C ATOM 488 C LEU A 37 121.970 -4.318 9.223 1.00 0.00 C ATOM 489 O LEU A 37 121.024 -5.004 9.599 1.00 0.00 O ATOM 490 CB LEU A 37 123.670 -3.495 10.875 1.00 0.00 C ATOM 491 CG LEU A 37 124.737 -4.026 11.850 1.00 0.00 C ATOM 492 CD1 LEU A 37 124.164 -5.171 12.717 1.00 0.00 C ATOM 493 CD2 LEU A 37 125.946 -4.536 11.052 1.00 0.00 C ATOM 0 H LEU A 37 125.042 -3.701 8.822 1.00 0.00 H new ATOM 0 HA LEU A 37 123.411 -5.539 10.227 1.00 0.00 H new ATOM 0 HB2 LEU A 37 124.017 -2.570 10.414 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.757 -3.256 11.420 1.00 0.00 H new ATOM 0 HG LEU A 37 125.045 -3.215 12.510 1.00 0.00 H new ATOM 0 HD11 LEU A 37 124.934 -5.532 13.399 1.00 0.00 H new ATOM 0 HD12 LEU A 37 123.315 -4.802 13.292 1.00 0.00 H new ATOM 0 HD13 LEU A 37 123.839 -5.988 12.072 1.00 0.00 H new ATOM 0 HD21 LEU A 37 126.703 -4.913 11.740 1.00 0.00 H new ATOM 0 HD22 LEU A 37 125.630 -5.338 10.386 1.00 0.00 H new ATOM 0 HD23 LEU A 37 126.364 -3.719 10.464 1.00 0.00 H new ATOM 505 N SER A 38 121.841 -3.347 8.330 1.00 0.00 N ATOM 506 CA SER A 38 120.542 -3.032 7.743 1.00 0.00 C ATOM 507 C SER A 38 119.950 -4.241 7.024 1.00 0.00 C ATOM 508 O SER A 38 118.773 -4.553 7.186 1.00 0.00 O ATOM 509 CB SER A 38 120.697 -1.874 6.757 1.00 0.00 C ATOM 510 OG SER A 38 121.365 -0.796 7.400 1.00 0.00 O ATOM 0 H SER A 38 122.611 -2.767 7.997 1.00 0.00 H new ATOM 0 HA SER A 38 119.862 -2.750 8.547 1.00 0.00 H new ATOM 0 HB2 SER A 38 121.263 -2.198 5.883 1.00 0.00 H new ATOM 0 HB3 SER A 38 119.719 -1.551 6.401 1.00 0.00 H new ATOM 0 HG SER A 38 122.326 -0.849 7.214 1.00 0.00 H new ATOM 516 N VAL A 39 120.769 -4.913 6.228 1.00 0.00 N ATOM 517 CA VAL A 39 120.312 -6.083 5.482 1.00 0.00 C ATOM 518 C VAL A 39 119.928 -7.231 6.414 1.00 0.00 C ATOM 519 O VAL A 39 118.894 -7.873 6.227 1.00 0.00 O ATOM 520 CB VAL A 39 121.422 -6.549 4.533 1.00 0.00 C ATOM 521 CG1 VAL A 39 120.982 -7.836 3.818 1.00 0.00 C ATOM 522 CG2 VAL A 39 121.729 -5.442 3.494 1.00 0.00 C ATOM 0 H VAL A 39 121.749 -4.672 6.080 1.00 0.00 H new ATOM 0 HA VAL A 39 119.426 -5.796 4.916 1.00 0.00 H new ATOM 0 HB VAL A 39 122.326 -6.751 5.108 1.00 0.00 H new ATOM 0 HG11 VAL A 39 121.772 -8.166 3.144 1.00 0.00 H new ATOM 0 HG12 VAL A 39 120.787 -8.614 4.556 1.00 0.00 H new ATOM 0 HG13 VAL A 39 120.074 -7.642 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 39 122.519 -5.781 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.830 -5.226 2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 39 122.054 -4.539 4.010 1.00 0.00 H new ATOM 532 N ILE A 40 120.779 -7.498 7.396 1.00 0.00 N ATOM 533 CA ILE A 40 120.535 -8.588 8.333 1.00 0.00 C ATOM 534 C ILE A 40 119.279 -8.322 9.157 1.00 0.00 C ATOM 535 O ILE A 40 118.473 -9.222 9.386 1.00 0.00 O ATOM 536 CB ILE A 40 121.740 -8.751 9.271 1.00 0.00 C ATOM 537 CG1 ILE A 40 122.991 -9.187 8.466 1.00 0.00 C ATOM 538 CG2 ILE A 40 121.415 -9.799 10.348 1.00 0.00 C ATOM 539 CD1 ILE A 40 123.009 -10.703 8.195 1.00 0.00 C ATOM 0 H ILE A 40 121.640 -6.978 7.564 1.00 0.00 H new ATOM 0 HA ILE A 40 120.390 -9.505 7.762 1.00 0.00 H new ATOM 0 HB ILE A 40 121.951 -7.795 9.750 1.00 0.00 H new ATOM 0 HG12 ILE A 40 123.016 -8.650 7.518 1.00 0.00 H new ATOM 0 HG13 ILE A 40 123.890 -8.907 9.015 1.00 0.00 H new ATOM 0 HG21 ILE A 40 122.271 -9.914 11.013 1.00 0.00 H new ATOM 0 HG22 ILE A 40 120.549 -9.473 10.924 1.00 0.00 H new ATOM 0 HG23 ILE A 40 121.195 -10.754 9.871 1.00 0.00 H new ATOM 0 HD11 ILE A 40 123.904 -10.961 7.628 1.00 0.00 H new ATOM 0 HD12 ILE A 40 123.012 -11.242 9.142 1.00 0.00 H new ATOM 0 HD13 ILE A 40 122.124 -10.981 7.622 1.00 0.00 H new ATOM 551 N VAL A 41 119.126 -7.086 9.609 1.00 0.00 N ATOM 552 CA VAL A 41 117.973 -6.718 10.419 1.00 0.00 C ATOM 553 C VAL A 41 116.670 -6.964 9.659 1.00 0.00 C ATOM 554 O VAL A 41 115.708 -7.491 10.221 1.00 0.00 O ATOM 555 CB VAL A 41 118.065 -5.238 10.822 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.749 -4.798 11.485 1.00 0.00 C ATOM 557 CG2 VAL A 41 119.231 -5.029 11.811 1.00 0.00 C ATOM 0 H VAL A 41 119.781 -6.325 9.430 1.00 0.00 H new ATOM 0 HA VAL A 41 117.974 -7.340 11.314 1.00 0.00 H new ATOM 0 HB VAL A 41 118.242 -4.640 9.928 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.818 -3.748 11.769 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.926 -4.930 10.783 1.00 0.00 H new ATOM 0 HG13 VAL A 41 116.569 -5.403 12.373 1.00 0.00 H new ATOM 0 HG21 VAL A 41 119.287 -3.977 12.090 1.00 0.00 H new ATOM 0 HG22 VAL A 41 119.064 -5.633 12.703 1.00 0.00 H new ATOM 0 HG23 VAL A 41 120.167 -5.330 11.339 1.00 0.00 H new ATOM 567 N VAL A 42 116.638 -6.575 8.390 1.00 0.00 N ATOM 568 CA VAL A 42 115.438 -6.757 7.577 1.00 0.00 C ATOM 569 C VAL A 42 115.083 -8.238 7.481 1.00 0.00 C ATOM 570 O VAL A 42 113.918 -8.615 7.612 1.00 0.00 O ATOM 571 CB VAL A 42 115.667 -6.186 6.170 1.00 0.00 C ATOM 572 CG1 VAL A 42 114.475 -6.533 5.262 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.810 -4.661 6.254 1.00 0.00 C ATOM 0 H VAL A 42 117.420 -6.136 7.904 1.00 0.00 H new ATOM 0 HA VAL A 42 114.612 -6.226 8.050 1.00 0.00 H new ATOM 0 HB VAL A 42 116.576 -6.620 5.754 1.00 0.00 H new ATOM 0 HG11 VAL A 42 114.645 -6.124 4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 42 114.370 -7.616 5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 42 113.563 -6.105 5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 42 115.973 -4.255 5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 42 114.901 -4.233 6.676 1.00 0.00 H new ATOM 0 HG23 VAL A 42 116.659 -4.410 6.890 1.00 0.00 H new ATOM 583 N VAL A 43 116.089 -9.068 7.243 1.00 0.00 N ATOM 584 CA VAL A 43 115.870 -10.505 7.124 1.00 0.00 C ATOM 585 C VAL A 43 115.366 -11.084 8.443 1.00 0.00 C ATOM 586 O VAL A 43 114.472 -11.926 8.451 1.00 0.00 O ATOM 587 CB VAL A 43 117.164 -11.205 6.708 1.00 0.00 C ATOM 588 CG1 VAL A 43 116.907 -12.710 6.590 1.00 0.00 C ATOM 589 CG2 VAL A 43 117.632 -10.655 5.354 1.00 0.00 C ATOM 0 H VAL A 43 117.059 -8.775 7.129 1.00 0.00 H new ATOM 0 HA VAL A 43 115.113 -10.673 6.358 1.00 0.00 H new ATOM 0 HB VAL A 43 117.936 -11.024 7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 43 117.827 -13.214 6.293 1.00 0.00 H new ATOM 0 HG12 VAL A 43 116.574 -13.099 7.552 1.00 0.00 H new ATOM 0 HG13 VAL A 43 116.137 -12.890 5.840 1.00 0.00 H new ATOM 0 HG21 VAL A 43 118.555 -11.154 5.058 1.00 0.00 H new ATOM 0 HG22 VAL A 43 116.864 -10.836 4.602 1.00 0.00 H new ATOM 0 HG23 VAL A 43 117.811 -9.583 5.439 1.00 0.00 H new ATOM 599 N VAL A 44 115.946 -10.636 9.553 1.00 0.00 N ATOM 600 CA VAL A 44 115.543 -11.132 10.867 1.00 0.00 C ATOM 601 C VAL A 44 114.052 -10.885 11.098 1.00 0.00 C ATOM 602 O VAL A 44 113.336 -11.776 11.556 1.00 0.00 O ATOM 603 CB VAL A 44 116.369 -10.429 11.962 1.00 0.00 C ATOM 604 CG1 VAL A 44 115.727 -10.652 13.338 1.00 0.00 C ATOM 605 CG2 VAL A 44 117.790 -11.001 11.975 1.00 0.00 C ATOM 0 H VAL A 44 116.689 -9.938 9.571 1.00 0.00 H new ATOM 0 HA VAL A 44 115.726 -12.206 10.909 1.00 0.00 H new ATOM 0 HB VAL A 44 116.398 -9.360 11.749 1.00 0.00 H new ATOM 0 HG11 VAL A 44 116.321 -10.150 14.102 1.00 0.00 H new ATOM 0 HG12 VAL A 44 114.716 -10.245 13.338 1.00 0.00 H new ATOM 0 HG13 VAL A 44 115.688 -11.720 13.552 1.00 0.00 H new ATOM 0 HG21 VAL A 44 118.375 -10.504 12.749 1.00 0.00 H new ATOM 0 HG22 VAL A 44 117.750 -12.071 12.181 1.00 0.00 H new ATOM 0 HG23 VAL A 44 118.258 -10.835 11.004 1.00 0.00 H new ATOM 615 N GLU A 45 113.590 -9.683 10.783 1.00 0.00 N ATOM 616 CA GLU A 45 112.181 -9.359 10.969 1.00 0.00 C ATOM 617 C GLU A 45 111.313 -10.251 10.088 1.00 0.00 C ATOM 618 O GLU A 45 110.329 -10.831 10.549 1.00 0.00 O ATOM 619 CB GLU A 45 111.942 -7.878 10.633 1.00 0.00 C ATOM 620 CG GLU A 45 110.440 -7.565 10.624 1.00 0.00 C ATOM 621 CD GLU A 45 109.814 -7.963 11.955 1.00 0.00 C ATOM 622 OE1 GLU A 45 110.515 -7.933 12.951 1.00 0.00 O ATOM 623 OE2 GLU A 45 108.641 -8.301 11.958 1.00 0.00 O ATOM 0 H GLU A 45 114.159 -8.926 10.403 1.00 0.00 H new ATOM 0 HA GLU A 45 111.909 -9.535 12.010 1.00 0.00 H new ATOM 0 HB2 GLU A 45 112.447 -7.247 11.365 1.00 0.00 H new ATOM 0 HB3 GLU A 45 112.374 -7.645 9.660 1.00 0.00 H new ATOM 0 HG2 GLU A 45 110.283 -6.502 10.443 1.00 0.00 H new ATOM 0 HG3 GLU A 45 109.954 -8.102 9.810 1.00 0.00 H new ATOM 630 N TYR A 46 111.686 -10.362 8.821 1.00 0.00 N ATOM 631 CA TYR A 46 110.940 -11.191 7.883 1.00 0.00 C ATOM 632 C TYR A 46 110.979 -12.665 8.296 1.00 0.00 C ATOM 633 O TYR A 46 109.961 -13.355 8.259 1.00 0.00 O ATOM 634 CB TYR A 46 111.517 -11.025 6.474 1.00 0.00 C ATOM 635 CG TYR A 46 110.877 -12.024 5.543 1.00 0.00 C ATOM 636 CD1 TYR A 46 109.626 -11.758 4.973 1.00 0.00 C ATOM 637 CD2 TYR A 46 111.534 -13.226 5.265 1.00 0.00 C ATOM 638 CE1 TYR A 46 109.036 -12.699 4.121 1.00 0.00 C ATOM 639 CE2 TYR A 46 110.949 -14.163 4.414 1.00 0.00 C ATOM 640 CZ TYR A 46 109.697 -13.903 3.841 1.00 0.00 C ATOM 641 OH TYR A 46 109.114 -14.832 3.004 1.00 0.00 O ATOM 0 H TYR A 46 112.497 -9.891 8.419 1.00 0.00 H new ATOM 0 HA TYR A 46 109.900 -10.866 7.890 1.00 0.00 H new ATOM 0 HB2 TYR A 46 111.339 -10.012 6.114 1.00 0.00 H new ATOM 0 HB3 TYR A 46 112.597 -11.171 6.493 1.00 0.00 H new ATOM 0 HD1 TYR A 46 109.118 -10.830 5.190 1.00 0.00 H new ATOM 0 HD2 TYR A 46 112.497 -13.429 5.710 1.00 0.00 H new ATOM 0 HE1 TYR A 46 108.071 -12.497 3.679 1.00 0.00 H new ATOM 0 HE2 TYR A 46 111.461 -15.089 4.197 1.00 0.00 H new ATOM 0 HH TYR A 46 109.705 -15.609 2.915 1.00 0.00 H new ATOM 651 N THR A 47 112.162 -13.146 8.667 1.00 0.00 N ATOM 652 CA THR A 47 112.317 -14.544 9.058 1.00 0.00 C ATOM 653 C THR A 47 111.794 -14.779 10.472 1.00 0.00 C ATOM 654 O THR A 47 110.810 -15.494 10.666 1.00 0.00 O ATOM 655 CB THR A 47 113.793 -14.934 8.990 1.00 0.00 C ATOM 656 OG1 THR A 47 114.555 -14.025 9.774 1.00 0.00 O ATOM 657 CG2 THR A 47 114.273 -14.889 7.540 1.00 0.00 C ATOM 0 H THR A 47 113.020 -12.595 8.705 1.00 0.00 H new ATOM 0 HA THR A 47 111.738 -15.159 8.369 1.00 0.00 H new ATOM 0 HB THR A 47 113.920 -15.945 9.376 1.00 0.00 H new ATOM 0 HG1 THR A 47 114.986 -13.368 9.188 1.00 0.00 H new ATOM 0 HG21 THR A 47 115.326 -15.168 7.496 1.00 0.00 H new ATOM 0 HG22 THR A 47 113.688 -15.587 6.941 1.00 0.00 H new ATOM 0 HG23 THR A 47 114.148 -13.880 7.147 1.00 0.00 H new ATOM 665 N MET A 48 112.455 -14.177 11.459 1.00 0.00 N ATOM 666 CA MET A 48 112.049 -14.332 12.854 1.00 0.00 C ATOM 667 C MET A 48 111.079 -13.231 13.257 1.00 0.00 C ATOM 668 O MET A 48 111.233 -12.074 12.865 1.00 0.00 O ATOM 669 CB MET A 48 113.272 -14.304 13.777 1.00 0.00 C ATOM 670 CG MET A 48 114.203 -15.470 13.430 1.00 0.00 C ATOM 671 SD MET A 48 115.448 -15.667 14.732 1.00 0.00 S ATOM 672 CE MET A 48 116.325 -14.107 14.474 1.00 0.00 C ATOM 0 H MET A 48 113.270 -13.580 11.320 1.00 0.00 H new ATOM 0 HA MET A 48 111.550 -15.296 12.954 1.00 0.00 H new ATOM 0 HB2 MET A 48 113.801 -13.357 13.668 1.00 0.00 H new ATOM 0 HB3 MET A 48 112.957 -14.374 14.818 1.00 0.00 H new ATOM 0 HG2 MET A 48 113.626 -16.389 13.323 1.00 0.00 H new ATOM 0 HG3 MET A 48 114.690 -15.286 12.472 1.00 0.00 H new ATOM 0 HE1 MET A 48 117.360 -14.213 14.800 1.00 0.00 H new ATOM 0 HE2 MET A 48 116.303 -13.848 13.415 1.00 0.00 H new ATOM 0 HE3 MET A 48 115.842 -13.318 15.051 1.00 0.00 H new ATOM 682 N GLN A 49 110.075 -13.604 14.048 1.00 0.00 N ATOM 683 CA GLN A 49 109.070 -12.652 14.519 1.00 0.00 C ATOM 684 C GLN A 49 109.266 -12.376 16.005 1.00 0.00 C ATOM 685 O GLN A 49 108.410 -12.702 16.826 1.00 0.00 O ATOM 686 CB GLN A 49 107.663 -13.213 14.294 1.00 0.00 C ATOM 687 CG GLN A 49 107.597 -14.664 14.794 1.00 0.00 C ATOM 688 CD GLN A 49 106.147 -15.057 15.061 1.00 0.00 C ATOM 689 OE1 GLN A 49 105.362 -15.212 14.128 1.00 0.00 O ATOM 690 NE2 GLN A 49 105.745 -15.217 16.293 1.00 0.00 N ATOM 0 H GLN A 49 109.935 -14.559 14.377 1.00 0.00 H new ATOM 0 HA GLN A 49 109.184 -11.725 13.958 1.00 0.00 H new ATOM 0 HB2 GLN A 49 106.929 -12.603 14.821 1.00 0.00 H new ATOM 0 HB3 GLN A 49 107.410 -13.172 13.235 1.00 0.00 H new ATOM 0 HG2 GLN A 49 108.033 -15.333 14.053 1.00 0.00 H new ATOM 0 HG3 GLN A 49 108.185 -14.771 15.705 1.00 0.00 H new ATOM 0 HE21 GLN A 49 106.400 -15.087 17.064 1.00 0.00 H new ATOM 0 HE22 GLN A 49 104.776 -15.472 16.484 1.00 0.00 H new ATOM 699 N LEU A 50 110.399 -11.776 16.340 1.00 0.00 N ATOM 700 CA LEU A 50 110.702 -11.460 17.733 1.00 0.00 C ATOM 701 C LEU A 50 109.483 -10.849 18.422 1.00 0.00 C ATOM 702 O LEU A 50 108.530 -10.431 17.764 1.00 0.00 O ATOM 703 CB LEU A 50 111.872 -10.475 17.798 1.00 0.00 C ATOM 704 CG LEU A 50 113.157 -11.144 17.285 1.00 0.00 C ATOM 705 CD1 LEU A 50 114.240 -10.077 17.111 1.00 0.00 C ATOM 706 CD2 LEU A 50 113.643 -12.215 18.285 1.00 0.00 C ATOM 0 H LEU A 50 111.120 -11.499 15.674 1.00 0.00 H new ATOM 0 HA LEU A 50 110.971 -12.383 18.247 1.00 0.00 H new ATOM 0 HB2 LEU A 50 111.648 -9.593 17.198 1.00 0.00 H new ATOM 0 HB3 LEU A 50 112.015 -10.135 18.824 1.00 0.00 H new ATOM 0 HG LEU A 50 112.952 -11.627 16.330 1.00 0.00 H new ATOM 0 HD11 LEU A 50 115.155 -10.544 16.747 1.00 0.00 H new ATOM 0 HD12 LEU A 50 113.903 -9.330 16.392 1.00 0.00 H new ATOM 0 HD13 LEU A 50 114.434 -9.596 18.070 1.00 0.00 H new ATOM 0 HD21 LEU A 50 114.554 -12.679 17.907 1.00 0.00 H new ATOM 0 HD22 LEU A 50 113.847 -11.747 19.248 1.00 0.00 H new ATOM 0 HD23 LEU A 50 112.872 -12.976 18.407 1.00 0.00 H new ATOM 718 N SER A 51 109.517 -10.814 19.752 1.00 0.00 N ATOM 719 CA SER A 51 108.407 -10.264 20.523 1.00 0.00 C ATOM 720 C SER A 51 108.179 -8.799 20.177 1.00 0.00 C ATOM 721 O SER A 51 109.066 -8.129 19.651 1.00 0.00 O ATOM 722 CB SER A 51 108.690 -10.400 22.019 1.00 0.00 C ATOM 723 OG SER A 51 107.541 -9.999 22.753 1.00 0.00 O ATOM 0 H SER A 51 110.296 -11.158 20.314 1.00 0.00 H new ATOM 0 HA SER A 51 107.507 -10.825 20.271 1.00 0.00 H new ATOM 0 HB2 SER A 51 108.948 -11.431 22.260 1.00 0.00 H new ATOM 0 HB3 SER A 51 109.546 -9.785 22.296 1.00 0.00 H new ATOM 0 HG SER A 51 107.719 -10.087 23.713 1.00 0.00 H new ATOM 729 N GLY A 52 106.978 -8.311 20.470 1.00 0.00 N ATOM 730 CA GLY A 52 106.634 -6.925 20.175 1.00 0.00 C ATOM 731 C GLY A 52 107.658 -5.967 20.775 1.00 0.00 C ATOM 732 O GLY A 52 108.043 -4.984 20.144 1.00 0.00 O ATOM 0 H GLY A 52 106.231 -8.850 20.908 1.00 0.00 H new ATOM 0 HA2 GLY A 52 106.585 -6.781 19.096 1.00 0.00 H new ATOM 0 HA3 GLY A 52 105.644 -6.700 20.572 1.00 0.00 H new ATOM 736 N GLU A 53 108.094 -6.261 21.994 1.00 0.00 N ATOM 737 CA GLU A 53 109.076 -5.416 22.669 1.00 0.00 C ATOM 738 C GLU A 53 110.270 -5.145 21.766 1.00 0.00 C ATOM 739 O GLU A 53 110.537 -4.001 21.397 1.00 0.00 O ATOM 740 CB GLU A 53 109.546 -6.109 23.952 1.00 0.00 C ATOM 741 CG GLU A 53 110.609 -5.255 24.645 1.00 0.00 C ATOM 742 CD GLU A 53 110.927 -5.837 26.018 1.00 0.00 C ATOM 743 OE1 GLU A 53 110.501 -6.950 26.280 1.00 0.00 O ATOM 744 OE2 GLU A 53 111.587 -5.160 26.789 1.00 0.00 O ATOM 0 H GLU A 53 107.787 -7.071 22.533 1.00 0.00 H new ATOM 0 HA GLU A 53 108.607 -4.463 22.913 1.00 0.00 H new ATOM 0 HB2 GLU A 53 108.700 -6.267 24.621 1.00 0.00 H new ATOM 0 HB3 GLU A 53 109.954 -7.092 23.716 1.00 0.00 H new ATOM 0 HG2 GLU A 53 111.513 -5.220 24.037 1.00 0.00 H new ATOM 0 HG3 GLU A 53 110.254 -4.230 24.748 1.00 0.00 H new ATOM 751 N TYR A 54 110.986 -6.203 21.412 1.00 0.00 N ATOM 752 CA TYR A 54 112.149 -6.065 20.551 1.00 0.00 C ATOM 753 C TYR A 54 111.730 -5.569 19.173 1.00 0.00 C ATOM 754 O TYR A 54 112.501 -4.910 18.482 1.00 0.00 O ATOM 755 CB TYR A 54 112.867 -7.404 20.413 1.00 0.00 C ATOM 756 CG TYR A 54 113.235 -7.913 21.787 1.00 0.00 C ATOM 757 CD1 TYR A 54 114.193 -7.237 22.550 1.00 0.00 C ATOM 758 CD2 TYR A 54 112.616 -9.060 22.299 1.00 0.00 C ATOM 759 CE1 TYR A 54 114.535 -7.708 23.822 1.00 0.00 C ATOM 760 CE2 TYR A 54 112.958 -9.532 23.570 1.00 0.00 C ATOM 761 CZ TYR A 54 113.917 -8.856 24.332 1.00 0.00 C ATOM 762 OH TYR A 54 114.254 -9.321 25.586 1.00 0.00 O ATOM 0 H TYR A 54 110.783 -7.159 21.706 1.00 0.00 H new ATOM 0 HA TYR A 54 112.826 -5.340 21.002 1.00 0.00 H new ATOM 0 HB2 TYR A 54 112.225 -8.124 19.905 1.00 0.00 H new ATOM 0 HB3 TYR A 54 113.763 -7.289 19.803 1.00 0.00 H new ATOM 0 HD1 TYR A 54 114.669 -6.351 22.157 1.00 0.00 H new ATOM 0 HD2 TYR A 54 111.874 -9.580 21.712 1.00 0.00 H new ATOM 0 HE1 TYR A 54 115.275 -7.186 24.410 1.00 0.00 H new ATOM 0 HE2 TYR A 54 112.482 -10.418 23.963 1.00 0.00 H new ATOM 0 HH TYR A 54 113.732 -10.126 25.788 1.00 0.00 H new ATOM 772 N LEU A 55 110.505 -5.902 18.776 1.00 0.00 N ATOM 773 CA LEU A 55 110.004 -5.494 17.469 1.00 0.00 C ATOM 774 C LEU A 55 110.006 -3.973 17.359 1.00 0.00 C ATOM 775 O LEU A 55 110.456 -3.415 16.359 1.00 0.00 O ATOM 776 CB LEU A 55 108.570 -6.021 17.274 1.00 0.00 C ATOM 777 CG LEU A 55 108.211 -6.071 15.777 1.00 0.00 C ATOM 778 CD1 LEU A 55 108.768 -7.352 15.140 1.00 0.00 C ATOM 779 CD2 LEU A 55 106.688 -6.066 15.615 1.00 0.00 C ATOM 0 H LEU A 55 109.848 -6.447 19.334 1.00 0.00 H new ATOM 0 HA LEU A 55 110.652 -5.909 16.697 1.00 0.00 H new ATOM 0 HB2 LEU A 55 108.480 -7.017 17.709 1.00 0.00 H new ATOM 0 HB3 LEU A 55 107.865 -5.378 17.801 1.00 0.00 H new ATOM 0 HG LEU A 55 108.645 -5.201 15.285 1.00 0.00 H new ATOM 0 HD11 LEU A 55 108.507 -7.375 14.082 1.00 0.00 H new ATOM 0 HD12 LEU A 55 109.853 -7.370 15.247 1.00 0.00 H new ATOM 0 HD13 LEU A 55 108.340 -8.222 15.638 1.00 0.00 H new ATOM 0 HD21 LEU A 55 106.435 -6.101 14.555 1.00 0.00 H new ATOM 0 HD22 LEU A 55 106.266 -6.936 16.118 1.00 0.00 H new ATOM 0 HD23 LEU A 55 106.278 -5.157 16.056 1.00 0.00 H new ATOM 791 N VAL A 56 109.514 -3.309 18.399 1.00 0.00 N ATOM 792 CA VAL A 56 109.475 -1.853 18.411 1.00 0.00 C ATOM 793 C VAL A 56 110.892 -1.291 18.405 1.00 0.00 C ATOM 794 O VAL A 56 111.206 -0.373 17.648 1.00 0.00 O ATOM 795 CB VAL A 56 108.722 -1.359 19.650 1.00 0.00 C ATOM 796 CG1 VAL A 56 108.830 0.166 19.742 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.251 -1.760 19.540 1.00 0.00 C ATOM 0 H VAL A 56 109.140 -3.752 19.238 1.00 0.00 H new ATOM 0 HA VAL A 56 108.954 -1.507 17.518 1.00 0.00 H new ATOM 0 HB VAL A 56 109.158 -1.806 20.543 1.00 0.00 H new ATOM 0 HG11 VAL A 56 108.294 0.516 20.624 1.00 0.00 H new ATOM 0 HG12 VAL A 56 109.879 0.453 19.817 1.00 0.00 H new ATOM 0 HG13 VAL A 56 108.394 0.616 18.850 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.712 -1.410 20.420 1.00 0.00 H new ATOM 0 HG22 VAL A 56 106.817 -1.311 18.646 1.00 0.00 H new ATOM 0 HG23 VAL A 56 107.174 -2.845 19.475 1.00 0.00 H new ATOM 807 N ARG A 57 111.746 -1.855 19.251 1.00 0.00 N ATOM 808 CA ARG A 57 113.131 -1.410 19.333 1.00 0.00 C ATOM 809 C ARG A 57 113.848 -1.674 18.013 1.00 0.00 C ATOM 810 O ARG A 57 114.630 -0.849 17.539 1.00 0.00 O ATOM 811 CB ARG A 57 113.852 -2.139 20.467 1.00 0.00 C ATOM 812 CG ARG A 57 115.284 -1.612 20.585 1.00 0.00 C ATOM 813 CD ARG A 57 115.969 -2.257 21.790 1.00 0.00 C ATOM 814 NE ARG A 57 117.361 -1.821 21.876 1.00 0.00 N ATOM 815 CZ ARG A 57 117.705 -0.707 22.520 1.00 0.00 C ATOM 816 NH1 ARG A 57 116.793 0.029 23.095 1.00 0.00 N ATOM 817 NH2 ARG A 57 118.959 -0.352 22.576 1.00 0.00 N ATOM 0 H ARG A 57 111.506 -2.616 19.886 1.00 0.00 H new ATOM 0 HA ARG A 57 113.141 -0.339 19.535 1.00 0.00 H new ATOM 0 HB2 ARG A 57 113.320 -1.989 21.406 1.00 0.00 H new ATOM 0 HB3 ARG A 57 113.863 -3.212 20.275 1.00 0.00 H new ATOM 0 HG2 ARG A 57 115.841 -1.835 19.675 1.00 0.00 H new ATOM 0 HG3 ARG A 57 115.275 -0.528 20.696 1.00 0.00 H new ATOM 0 HD2 ARG A 57 115.440 -1.989 22.704 1.00 0.00 H new ATOM 0 HD3 ARG A 57 115.926 -3.343 21.703 1.00 0.00 H new ATOM 0 HE ARG A 57 118.087 -2.383 21.432 1.00 0.00 H new ATOM 0 HH11 ARG A 57 115.812 -0.248 23.052 1.00 0.00 H new ATOM 0 HH12 ARG A 57 117.061 0.881 23.587 1.00 0.00 H new ATOM 0 HH21 ARG A 57 119.672 -0.927 22.127 1.00 0.00 H new ATOM 0 HH22 ARG A 57 119.226 0.500 23.068 1.00 0.00 H new ATOM 831 N LEU A 58 113.580 -2.838 17.429 1.00 0.00 N ATOM 832 CA LEU A 58 114.207 -3.216 16.170 1.00 0.00 C ATOM 833 C LEU A 58 113.831 -2.233 15.070 1.00 0.00 C ATOM 834 O LEU A 58 114.678 -1.806 14.293 1.00 0.00 O ATOM 835 CB LEU A 58 113.751 -4.625 15.770 1.00 0.00 C ATOM 836 CG LEU A 58 114.529 -5.117 14.506 1.00 0.00 C ATOM 837 CD1 LEU A 58 115.250 -6.435 14.813 1.00 0.00 C ATOM 838 CD2 LEU A 58 113.556 -5.346 13.339 1.00 0.00 C ATOM 0 H LEU A 58 112.935 -3.532 17.807 1.00 0.00 H new ATOM 0 HA LEU A 58 115.289 -3.201 16.302 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.917 -5.315 16.597 1.00 0.00 H new ATOM 0 HB3 LEU A 58 112.680 -4.622 15.567 1.00 0.00 H new ATOM 0 HG LEU A 58 115.256 -4.353 14.232 1.00 0.00 H new ATOM 0 HD11 LEU A 58 115.789 -6.770 13.927 1.00 0.00 H new ATOM 0 HD12 LEU A 58 115.955 -6.282 15.630 1.00 0.00 H new ATOM 0 HD13 LEU A 58 114.519 -7.191 15.100 1.00 0.00 H new ATOM 0 HD21 LEU A 58 114.110 -5.688 12.465 1.00 0.00 H new ATOM 0 HD22 LEU A 58 112.821 -6.100 13.621 1.00 0.00 H new ATOM 0 HD23 LEU A 58 113.046 -4.412 13.102 1.00 0.00 H new ATOM 850 N TYR A 59 112.557 -1.868 15.018 1.00 0.00 N ATOM 851 CA TYR A 59 112.085 -0.929 14.007 1.00 0.00 C ATOM 852 C TYR A 59 112.786 0.420 14.173 1.00 0.00 C ATOM 853 O TYR A 59 113.164 1.060 13.191 1.00 0.00 O ATOM 854 CB TYR A 59 110.546 -0.760 14.127 1.00 0.00 C ATOM 855 CG TYR A 59 109.856 -1.296 12.888 1.00 0.00 C ATOM 856 CD1 TYR A 59 109.889 -2.669 12.618 1.00 0.00 C ATOM 857 CD2 TYR A 59 109.201 -0.424 12.010 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.262 -3.171 11.471 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.572 -0.927 10.864 1.00 0.00 C ATOM 860 CZ TYR A 59 108.604 -2.300 10.593 1.00 0.00 C ATOM 861 OH TYR A 59 107.986 -2.796 9.461 1.00 0.00 O ATOM 0 H TYR A 59 111.837 -2.204 15.657 1.00 0.00 H new ATOM 0 HA TYR A 59 112.320 -1.320 13.017 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.184 -1.288 15.009 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.299 0.293 14.261 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.398 -3.341 13.294 1.00 0.00 H new ATOM 0 HD2 TYR A 59 109.181 0.636 12.216 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.286 -4.231 11.263 1.00 0.00 H new ATOM 0 HE2 TYR A 59 108.062 -0.255 10.189 1.00 0.00 H new ATOM 0 HH TYR A 59 107.383 -2.117 9.093 1.00 0.00 H new ATOM 871 N LEU A 60 112.938 0.848 15.417 1.00 0.00 N ATOM 872 CA LEU A 60 113.571 2.125 15.701 1.00 0.00 C ATOM 873 C LEU A 60 115.022 2.115 15.215 1.00 0.00 C ATOM 874 O LEU A 60 115.512 3.096 14.654 1.00 0.00 O ATOM 875 CB LEU A 60 113.508 2.409 17.214 1.00 0.00 C ATOM 876 CG LEU A 60 113.508 3.932 17.473 1.00 0.00 C ATOM 877 CD1 LEU A 60 112.074 4.474 17.382 1.00 0.00 C ATOM 878 CD2 LEU A 60 114.061 4.227 18.868 1.00 0.00 C ATOM 0 H LEU A 60 112.633 0.332 16.242 1.00 0.00 H new ATOM 0 HA LEU A 60 113.039 2.916 15.172 1.00 0.00 H new ATOM 0 HB2 LEU A 60 112.609 1.961 17.638 1.00 0.00 H new ATOM 0 HB3 LEU A 60 114.360 1.948 17.713 1.00 0.00 H new ATOM 0 HG LEU A 60 114.135 4.414 16.723 1.00 0.00 H new ATOM 0 HD11 LEU A 60 112.079 5.548 17.565 1.00 0.00 H new ATOM 0 HD12 LEU A 60 111.673 4.277 16.388 1.00 0.00 H new ATOM 0 HD13 LEU A 60 111.451 3.981 18.128 1.00 0.00 H new ATOM 0 HD21 LEU A 60 114.057 5.303 19.041 1.00 0.00 H new ATOM 0 HD22 LEU A 60 113.439 3.737 19.617 1.00 0.00 H new ATOM 0 HD23 LEU A 60 115.082 3.852 18.942 1.00 0.00 H new ATOM 890 N VAL A 61 115.700 0.996 15.435 1.00 0.00 N ATOM 891 CA VAL A 61 117.091 0.852 15.017 1.00 0.00 C ATOM 892 C VAL A 61 117.210 0.974 13.496 1.00 0.00 C ATOM 893 O VAL A 61 118.114 1.634 12.983 1.00 0.00 O ATOM 894 CB VAL A 61 117.623 -0.513 15.473 1.00 0.00 C ATOM 895 CG1 VAL A 61 118.971 -0.809 14.796 1.00 0.00 C ATOM 896 CG2 VAL A 61 117.816 -0.499 16.990 1.00 0.00 C ATOM 0 H VAL A 61 115.311 0.175 15.900 1.00 0.00 H new ATOM 0 HA VAL A 61 117.681 1.646 15.475 1.00 0.00 H new ATOM 0 HB VAL A 61 116.905 -1.285 15.195 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.339 -1.780 15.127 1.00 0.00 H new ATOM 0 HG12 VAL A 61 118.840 -0.820 13.714 1.00 0.00 H new ATOM 0 HG13 VAL A 61 119.691 -0.037 15.066 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.194 -1.467 17.318 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.530 0.279 17.259 1.00 0.00 H new ATOM 0 HG23 VAL A 61 116.861 -0.299 17.476 1.00 0.00 H new ATOM 906 N ASP A 62 116.307 0.316 12.780 1.00 0.00 N ATOM 907 CA ASP A 62 116.337 0.343 11.322 1.00 0.00 C ATOM 908 C ASP A 62 116.112 1.760 10.815 1.00 0.00 C ATOM 909 O ASP A 62 116.690 2.172 9.808 1.00 0.00 O ATOM 910 CB ASP A 62 115.267 -0.593 10.752 1.00 0.00 C ATOM 911 CG ASP A 62 115.229 -1.878 11.561 1.00 0.00 C ATOM 912 OD1 ASP A 62 116.048 -2.010 12.448 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.385 -2.713 11.276 1.00 0.00 O ATOM 0 H ASP A 62 115.550 -0.239 13.180 1.00 0.00 H new ATOM 0 HA ASP A 62 117.317 0.002 10.989 1.00 0.00 H new ATOM 0 HB2 ASP A 62 114.292 -0.106 10.779 1.00 0.00 H new ATOM 0 HB3 ASP A 62 115.484 -0.816 9.707 1.00 0.00 H new ATOM 918 N LEU A 63 115.268 2.502 11.518 1.00 0.00 N ATOM 919 CA LEU A 63 114.972 3.872 11.127 1.00 0.00 C ATOM 920 C LEU A 63 116.244 4.721 11.169 1.00 0.00 C ATOM 921 O LEU A 63 116.520 5.490 10.254 1.00 0.00 O ATOM 922 CB LEU A 63 113.940 4.471 12.089 1.00 0.00 C ATOM 923 CG LEU A 63 113.431 5.830 11.549 1.00 0.00 C ATOM 924 CD1 LEU A 63 112.213 5.607 10.650 1.00 0.00 C ATOM 925 CD2 LEU A 63 113.032 6.739 12.715 1.00 0.00 C ATOM 0 H LEU A 63 114.780 2.182 12.355 1.00 0.00 H new ATOM 0 HA LEU A 63 114.575 3.867 10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 63 113.103 3.783 12.210 1.00 0.00 H new ATOM 0 HB3 LEU A 63 114.386 4.607 13.074 1.00 0.00 H new ATOM 0 HG LEU A 63 114.229 6.301 10.976 1.00 0.00 H new ATOM 0 HD11 LEU A 63 111.859 6.566 10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 63 112.491 4.968 9.812 1.00 0.00 H new ATOM 0 HD13 LEU A 63 111.420 5.128 11.224 1.00 0.00 H new ATOM 0 HD21 LEU A 63 112.675 7.693 12.327 1.00 0.00 H new ATOM 0 HD22 LEU A 63 112.240 6.263 13.293 1.00 0.00 H new ATOM 0 HD23 LEU A 63 113.897 6.909 13.356 1.00 0.00 H new ATOM 937 N ILE A 64 117.016 4.571 12.240 1.00 0.00 N ATOM 938 CA ILE A 64 118.253 5.337 12.393 1.00 0.00 C ATOM 939 C ILE A 64 119.241 4.985 11.285 1.00 0.00 C ATOM 940 O ILE A 64 119.911 5.859 10.736 1.00 0.00 O ATOM 941 CB ILE A 64 118.886 5.072 13.763 1.00 0.00 C ATOM 942 CG1 ILE A 64 117.978 5.644 14.856 1.00 0.00 C ATOM 943 CG2 ILE A 64 120.255 5.761 13.833 1.00 0.00 C ATOM 944 CD1 ILE A 64 118.477 5.196 16.232 1.00 0.00 C ATOM 0 H ILE A 64 116.812 3.933 13.009 1.00 0.00 H new ATOM 0 HA ILE A 64 118.007 6.396 12.321 1.00 0.00 H new ATOM 0 HB ILE A 64 119.008 3.999 13.908 1.00 0.00 H new ATOM 0 HG12 ILE A 64 117.967 6.732 14.800 1.00 0.00 H new ATOM 0 HG13 ILE A 64 116.953 5.307 14.703 1.00 0.00 H new ATOM 0 HG21 ILE A 64 120.707 5.574 14.807 1.00 0.00 H new ATOM 0 HG22 ILE A 64 120.902 5.365 13.050 1.00 0.00 H new ATOM 0 HG23 ILE A 64 120.130 6.834 13.692 1.00 0.00 H new ATOM 0 HD11 ILE A 64 117.828 5.606 17.006 1.00 0.00 H new ATOM 0 HD12 ILE A 64 118.465 4.107 16.287 1.00 0.00 H new ATOM 0 HD13 ILE A 64 119.495 5.555 16.385 1.00 0.00 H new ATOM 956 N LEU A 65 119.330 3.700 10.974 1.00 0.00 N ATOM 957 CA LEU A 65 120.246 3.234 9.943 1.00 0.00 C ATOM 958 C LEU A 65 119.948 3.930 8.614 1.00 0.00 C ATOM 959 O LEU A 65 120.866 4.317 7.891 1.00 0.00 O ATOM 960 CB LEU A 65 120.106 1.709 9.788 1.00 0.00 C ATOM 961 CG LEU A 65 120.878 0.982 10.909 1.00 0.00 C ATOM 962 CD1 LEU A 65 120.442 -0.490 10.956 1.00 0.00 C ATOM 963 CD2 LEU A 65 122.397 1.051 10.651 1.00 0.00 C ATOM 0 H LEU A 65 118.781 2.964 11.419 1.00 0.00 H new ATOM 0 HA LEU A 65 121.268 3.475 10.235 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.053 1.429 9.822 1.00 0.00 H new ATOM 0 HB3 LEU A 65 120.487 1.399 8.815 1.00 0.00 H new ATOM 0 HG LEU A 65 120.657 1.469 11.859 1.00 0.00 H new ATOM 0 HD11 LEU A 65 120.986 -1.006 11.747 1.00 0.00 H new ATOM 0 HD12 LEU A 65 119.372 -0.546 11.155 1.00 0.00 H new ATOM 0 HD13 LEU A 65 120.658 -0.964 9.999 1.00 0.00 H new ATOM 0 HD21 LEU A 65 122.926 0.533 11.451 1.00 0.00 H new ATOM 0 HD22 LEU A 65 122.626 0.575 9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 65 122.714 2.093 10.622 1.00 0.00 H new ATOM 975 N VAL A 66 118.671 4.099 8.303 1.00 0.00 N ATOM 976 CA VAL A 66 118.286 4.770 7.062 1.00 0.00 C ATOM 977 C VAL A 66 118.747 6.233 7.071 1.00 0.00 C ATOM 978 O VAL A 66 119.260 6.730 6.074 1.00 0.00 O ATOM 979 CB VAL A 66 116.771 4.695 6.865 1.00 0.00 C ATOM 980 CG1 VAL A 66 116.369 5.537 5.649 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.367 3.239 6.629 1.00 0.00 C ATOM 0 H VAL A 66 117.891 3.787 8.881 1.00 0.00 H new ATOM 0 HA VAL A 66 118.774 4.260 6.232 1.00 0.00 H new ATOM 0 HB VAL A 66 116.268 5.078 7.753 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.289 5.483 5.510 1.00 0.00 H new ATOM 0 HG12 VAL A 66 116.662 6.574 5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 66 116.869 5.154 4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.288 3.179 6.488 1.00 0.00 H new ATOM 0 HG22 VAL A 66 116.871 2.861 5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 66 116.654 2.637 7.491 1.00 0.00 H new ATOM 991 N ILE A 67 118.571 6.917 8.200 1.00 0.00 N ATOM 992 CA ILE A 67 118.984 8.322 8.302 1.00 0.00 C ATOM 993 C ILE A 67 120.463 8.476 7.920 1.00 0.00 C ATOM 994 O ILE A 67 120.832 9.389 7.171 1.00 0.00 O ATOM 995 CB ILE A 67 118.727 8.830 9.752 1.00 0.00 C ATOM 996 CG1 ILE A 67 117.340 9.492 9.858 1.00 0.00 C ATOM 997 CG2 ILE A 67 119.794 9.835 10.202 1.00 0.00 C ATOM 998 CD1 ILE A 67 116.248 8.601 9.254 1.00 0.00 C ATOM 0 H ILE A 67 118.152 6.532 9.047 1.00 0.00 H new ATOM 0 HA ILE A 67 118.398 8.924 7.607 1.00 0.00 H new ATOM 0 HB ILE A 67 118.772 7.958 10.405 1.00 0.00 H new ATOM 0 HG12 ILE A 67 117.110 9.693 10.904 1.00 0.00 H new ATOM 0 HG13 ILE A 67 117.353 10.453 9.344 1.00 0.00 H new ATOM 0 HG21 ILE A 67 119.578 10.164 11.218 1.00 0.00 H new ATOM 0 HG22 ILE A 67 120.775 9.361 10.175 1.00 0.00 H new ATOM 0 HG23 ILE A 67 119.789 10.695 9.533 1.00 0.00 H new ATOM 0 HD11 ILE A 67 115.282 9.097 9.345 1.00 0.00 H new ATOM 0 HD12 ILE A 67 116.466 8.421 8.201 1.00 0.00 H new ATOM 0 HD13 ILE A 67 116.219 7.650 9.786 1.00 0.00 H new ATOM 1010 N ILE A 68 121.300 7.593 8.432 1.00 0.00 N ATOM 1011 CA ILE A 68 122.721 7.664 8.132 1.00 0.00 C ATOM 1012 C ILE A 68 122.946 7.498 6.635 1.00 0.00 C ATOM 1013 O ILE A 68 123.720 8.238 6.027 1.00 0.00 O ATOM 1014 CB ILE A 68 123.468 6.577 8.898 1.00 0.00 C ATOM 1015 CG1 ILE A 68 123.156 6.714 10.389 1.00 0.00 C ATOM 1016 CG2 ILE A 68 124.969 6.750 8.669 1.00 0.00 C ATOM 1017 CD1 ILE A 68 123.728 5.519 11.146 1.00 0.00 C ATOM 0 H ILE A 68 121.028 6.828 9.049 1.00 0.00 H new ATOM 0 HA ILE A 68 123.101 8.638 8.439 1.00 0.00 H new ATOM 0 HB ILE A 68 123.158 5.592 8.551 1.00 0.00 H new ATOM 0 HG12 ILE A 68 123.582 7.640 10.776 1.00 0.00 H new ATOM 0 HG13 ILE A 68 122.078 6.771 10.541 1.00 0.00 H new ATOM 0 HG21 ILE A 68 125.512 5.977 9.213 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.187 6.665 7.604 1.00 0.00 H new ATOM 0 HG23 ILE A 68 125.281 7.732 9.026 1.00 0.00 H new ATOM 0 HD11 ILE A 68 123.504 5.620 12.208 1.00 0.00 H new ATOM 0 HD12 ILE A 68 123.281 4.600 10.767 1.00 0.00 H new ATOM 0 HD13 ILE A 68 124.808 5.482 11.005 1.00 0.00 H new ATOM 1029 N LEU A 69 122.253 6.535 6.039 1.00 0.00 N ATOM 1030 CA LEU A 69 122.373 6.293 4.606 1.00 0.00 C ATOM 1031 C LEU A 69 121.882 7.506 3.820 1.00 0.00 C ATOM 1032 O LEU A 69 122.458 7.872 2.795 1.00 0.00 O ATOM 1033 CB LEU A 69 121.558 5.060 4.217 1.00 0.00 C ATOM 1034 CG LEU A 69 122.209 3.804 4.814 1.00 0.00 C ATOM 1035 CD1 LEU A 69 121.244 2.626 4.670 1.00 0.00 C ATOM 1036 CD2 LEU A 69 123.536 3.486 4.090 1.00 0.00 C ATOM 0 H LEU A 69 121.606 5.912 6.522 1.00 0.00 H new ATOM 0 HA LEU A 69 123.422 6.121 4.367 1.00 0.00 H new ATOM 0 HB2 LEU A 69 120.535 5.159 4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 69 121.505 4.974 3.132 1.00 0.00 H new ATOM 0 HG LEU A 69 122.426 3.979 5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 69 121.699 1.730 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 69 120.318 2.847 5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 69 121.027 2.461 3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 69 123.983 2.593 4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 69 123.341 3.314 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 69 124.221 4.326 4.201 1.00 0.00 H new ATOM 1048 N TRP A 70 120.808 8.124 4.301 1.00 0.00 N ATOM 1049 CA TRP A 70 120.256 9.292 3.628 1.00 0.00 C ATOM 1050 C TRP A 70 121.314 10.381 3.486 1.00 0.00 C ATOM 1051 O TRP A 70 121.347 11.095 2.484 1.00 0.00 O ATOM 1052 CB TRP A 70 119.049 9.847 4.402 1.00 0.00 C ATOM 1053 CG TRP A 70 117.830 9.044 4.081 1.00 0.00 C ATOM 1054 CD1 TRP A 70 117.812 7.712 3.851 1.00 0.00 C ATOM 1055 CD2 TRP A 70 116.460 9.506 3.925 1.00 0.00 C ATOM 1056 NE1 TRP A 70 116.512 7.324 3.586 1.00 0.00 N ATOM 1057 CE2 TRP A 70 115.642 8.396 3.620 1.00 0.00 C ATOM 1058 CE3 TRP A 70 115.853 10.770 4.032 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 114.271 8.534 3.417 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 114.472 10.913 3.828 1.00 0.00 C ATOM 1061 CH2 TRP A 70 113.681 9.796 3.524 1.00 0.00 C ATOM 0 H TRP A 70 120.309 7.839 5.144 1.00 0.00 H new ATOM 0 HA TRP A 70 119.929 8.981 2.636 1.00 0.00 H new ATOM 0 HB2 TRP A 70 119.246 9.814 5.474 1.00 0.00 H new ATOM 0 HB3 TRP A 70 118.887 10.892 4.140 1.00 0.00 H new ATOM 0 HD1 TRP A 70 118.672 7.059 3.871 1.00 0.00 H new ATOM 0 HE1 TRP A 70 116.230 6.364 3.389 1.00 0.00 H new ATOM 0 HE3 TRP A 70 116.453 11.635 4.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 113.668 7.671 3.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 114.016 11.889 3.906 1.00 0.00 H new ATOM 0 HH2 TRP A 70 112.618 9.911 3.373 1.00 0.00 H new ATOM 1072 N ALA A 71 122.158 10.521 4.500 1.00 0.00 N ATOM 1073 CA ALA A 71 123.192 11.551 4.467 1.00 0.00 C ATOM 1074 C ALA A 71 123.987 11.496 3.166 1.00 0.00 C ATOM 1075 O ALA A 71 124.061 12.484 2.437 1.00 0.00 O ATOM 1076 CB ALA A 71 124.155 11.349 5.637 1.00 0.00 C ATOM 0 H ALA A 71 122.150 9.946 5.343 1.00 0.00 H new ATOM 0 HA ALA A 71 122.700 12.521 4.539 1.00 0.00 H new ATOM 0 HB1 ALA A 71 124.926 12.119 5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 71 123.606 11.417 6.576 1.00 0.00 H new ATOM 0 HB3 ALA A 71 124.620 10.366 5.560 1.00 0.00 H new ATOM 1082 N ASP A 72 124.569 10.338 2.875 1.00 0.00 N ATOM 1083 CA ASP A 72 125.358 10.174 1.658 1.00 0.00 C ATOM 1084 C ASP A 72 124.495 10.348 0.419 1.00 0.00 C ATOM 1085 O ASP A 72 124.916 10.963 -0.558 1.00 0.00 O ATOM 1086 CB ASP A 72 126.013 8.792 1.644 1.00 0.00 C ATOM 1087 CG ASP A 72 127.125 8.737 2.686 1.00 0.00 C ATOM 1088 OD1 ASP A 72 127.776 9.751 2.882 1.00 0.00 O ATOM 1089 OD2 ASP A 72 127.304 7.686 3.276 1.00 0.00 O ATOM 0 H ASP A 72 124.511 9.504 3.460 1.00 0.00 H new ATOM 0 HA ASP A 72 126.131 10.943 1.647 1.00 0.00 H new ATOM 0 HB2 ASP A 72 125.268 8.024 1.853 1.00 0.00 H new ATOM 0 HB3 ASP A 72 126.419 8.582 0.654 1.00 0.00 H new ATOM 1094 N TYR A 73 123.289 9.805 0.469 1.00 0.00 N ATOM 1095 CA TYR A 73 122.372 9.906 -0.659 1.00 0.00 C ATOM 1096 C TYR A 73 122.088 11.368 -0.982 1.00 0.00 C ATOM 1097 O TYR A 73 122.128 11.773 -2.143 1.00 0.00 O ATOM 1098 CB TYR A 73 121.064 9.190 -0.320 1.00 0.00 C ATOM 1099 CG TYR A 73 120.042 9.424 -1.408 1.00 0.00 C ATOM 1100 CD1 TYR A 73 120.112 8.711 -2.610 1.00 0.00 C ATOM 1101 CD2 TYR A 73 119.018 10.361 -1.206 1.00 0.00 C ATOM 1102 CE1 TYR A 73 119.157 8.933 -3.608 1.00 0.00 C ATOM 1103 CE2 TYR A 73 118.066 10.583 -2.205 1.00 0.00 C ATOM 1104 CZ TYR A 73 118.135 9.870 -3.406 1.00 0.00 C ATOM 1105 OH TYR A 73 117.195 10.087 -4.388 1.00 0.00 O ATOM 0 H TYR A 73 122.923 9.293 1.272 1.00 0.00 H new ATOM 0 HA TYR A 73 122.830 9.437 -1.530 1.00 0.00 H new ATOM 0 HB2 TYR A 73 121.245 8.121 -0.206 1.00 0.00 H new ATOM 0 HB3 TYR A 73 120.680 9.552 0.634 1.00 0.00 H new ATOM 0 HD1 TYR A 73 120.901 7.991 -2.767 1.00 0.00 H new ATOM 0 HD2 TYR A 73 118.965 10.911 -0.278 1.00 0.00 H new ATOM 0 HE1 TYR A 73 119.208 8.382 -4.535 1.00 0.00 H new ATOM 0 HE2 TYR A 73 117.278 11.305 -2.049 1.00 0.00 H new ATOM 0 HH TYR A 73 116.557 10.767 -4.086 1.00 0.00 H new ATOM 1115 N ALA A 74 121.798 12.154 0.049 1.00 0.00 N ATOM 1116 CA ALA A 74 121.504 13.568 -0.145 1.00 0.00 C ATOM 1117 C ALA A 74 122.711 14.309 -0.705 1.00 0.00 C ATOM 1118 O ALA A 74 122.594 15.059 -1.675 1.00 0.00 O ATOM 1119 CB ALA A 74 121.093 14.205 1.184 1.00 0.00 C ATOM 0 H ALA A 74 121.760 11.840 1.019 1.00 0.00 H new ATOM 0 HA ALA A 74 120.685 13.644 -0.860 1.00 0.00 H new ATOM 0 HB1 ALA A 74 120.875 15.262 1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 74 120.205 13.704 1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 74 121.906 14.104 1.903 1.00 0.00 H new ATOM 1125 N TYR A 75 123.872 14.104 -0.092 1.00 0.00 N ATOM 1126 CA TYR A 75 125.080 14.777 -0.552 1.00 0.00 C ATOM 1127 C TYR A 75 125.413 14.372 -1.980 1.00 0.00 C ATOM 1128 O TYR A 75 125.693 15.219 -2.827 1.00 0.00 O ATOM 1129 CB TYR A 75 126.273 14.443 0.359 1.00 0.00 C ATOM 1130 CG TYR A 75 126.160 15.196 1.669 1.00 0.00 C ATOM 1131 CD1 TYR A 75 126.143 16.598 1.678 1.00 0.00 C ATOM 1132 CD2 TYR A 75 126.072 14.491 2.879 1.00 0.00 C ATOM 1133 CE1 TYR A 75 126.030 17.290 2.886 1.00 0.00 C ATOM 1134 CE2 TYR A 75 125.962 15.187 4.088 1.00 0.00 C ATOM 1135 CZ TYR A 75 125.939 16.586 4.092 1.00 0.00 C ATOM 1136 OH TYR A 75 125.826 17.272 5.283 1.00 0.00 O ATOM 0 H TYR A 75 124.001 13.488 0.711 1.00 0.00 H new ATOM 0 HA TYR A 75 124.892 15.850 -0.517 1.00 0.00 H new ATOM 0 HB2 TYR A 75 126.305 13.370 0.550 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.206 14.706 -0.140 1.00 0.00 H new ATOM 0 HD1 TYR A 75 126.217 17.144 0.749 1.00 0.00 H new ATOM 0 HD2 TYR A 75 126.089 13.411 2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 75 126.013 18.370 2.889 1.00 0.00 H new ATOM 0 HE2 TYR A 75 125.895 14.644 5.019 1.00 0.00 H new ATOM 0 HH TYR A 75 125.772 16.633 6.024 1.00 0.00 H new ATOM 1146 N ARG A 76 125.381 13.076 -2.244 1.00 0.00 N ATOM 1147 CA ARG A 76 125.699 12.579 -3.572 1.00 0.00 C ATOM 1148 C ARG A 76 124.749 13.166 -4.610 1.00 0.00 C ATOM 1149 O ARG A 76 125.170 13.539 -5.705 1.00 0.00 O ATOM 1150 CB ARG A 76 125.632 11.043 -3.595 1.00 0.00 C ATOM 1151 CG ARG A 76 126.554 10.485 -4.697 1.00 0.00 C ATOM 1152 CD ARG A 76 127.986 10.338 -4.162 1.00 0.00 C ATOM 1153 NE ARG A 76 128.875 9.902 -5.232 1.00 0.00 N ATOM 1154 CZ ARG A 76 130.165 9.680 -5.002 1.00 0.00 C ATOM 1155 NH1 ARG A 76 130.647 9.845 -3.802 1.00 0.00 N ATOM 1156 NH2 ARG A 76 130.946 9.295 -5.974 1.00 0.00 N ATOM 0 H ARG A 76 125.140 12.355 -1.563 1.00 0.00 H new ATOM 0 HA ARG A 76 126.713 12.890 -3.822 1.00 0.00 H new ATOM 0 HB2 ARG A 76 125.930 10.644 -2.625 1.00 0.00 H new ATOM 0 HB3 ARG A 76 124.606 10.719 -3.771 1.00 0.00 H new ATOM 0 HG2 ARG A 76 126.183 9.518 -5.037 1.00 0.00 H new ATOM 0 HG3 ARG A 76 126.546 11.151 -5.560 1.00 0.00 H new ATOM 0 HD2 ARG A 76 128.331 11.289 -3.756 1.00 0.00 H new ATOM 0 HD3 ARG A 76 128.006 9.617 -3.345 1.00 0.00 H new ATOM 0 HE ARG A 76 128.501 9.765 -6.171 1.00 0.00 H new ATOM 0 HH11 ARG A 76 130.035 10.144 -3.043 1.00 0.00 H new ATOM 0 HH12 ARG A 76 131.637 9.675 -3.622 1.00 0.00 H new ATOM 0 HH21 ARG A 76 130.567 9.164 -6.912 1.00 0.00 H new ATOM 0 HH22 ARG A 76 131.936 9.125 -5.796 1.00 0.00 H new ATOM 1170 N ALA A 77 123.469 13.242 -4.263 1.00 0.00 N ATOM 1171 CA ALA A 77 122.478 13.783 -5.182 1.00 0.00 C ATOM 1172 C ALA A 77 122.829 15.220 -5.570 1.00 0.00 C ATOM 1173 O ALA A 77 122.709 15.604 -6.732 1.00 0.00 O ATOM 1174 CB ALA A 77 121.096 13.739 -4.524 1.00 0.00 C ATOM 0 H ALA A 77 123.097 12.939 -3.363 1.00 0.00 H new ATOM 0 HA ALA A 77 122.469 13.178 -6.088 1.00 0.00 H new ATOM 0 HB1 ALA A 77 120.353 14.144 -5.211 1.00 0.00 H new ATOM 0 HB2 ALA A 77 120.841 12.707 -4.281 1.00 0.00 H new ATOM 0 HB3 ALA A 77 121.109 14.334 -3.611 1.00 0.00 H new ATOM 1180 N TYR A 78 123.269 16.006 -4.590 1.00 0.00 N ATOM 1181 CA TYR A 78 123.645 17.399 -4.842 1.00 0.00 C ATOM 1182 C TYR A 78 124.972 17.494 -5.604 1.00 0.00 C ATOM 1183 O TYR A 78 125.134 18.348 -6.473 1.00 0.00 O ATOM 1184 CB TYR A 78 123.737 18.164 -3.500 1.00 0.00 C ATOM 1185 CG TYR A 78 122.457 18.935 -3.256 1.00 0.00 C ATOM 1186 CD1 TYR A 78 121.324 18.279 -2.764 1.00 0.00 C ATOM 1187 CD2 TYR A 78 122.410 20.304 -3.533 1.00 0.00 C ATOM 1188 CE1 TYR A 78 120.140 18.998 -2.550 1.00 0.00 C ATOM 1189 CE2 TYR A 78 121.230 21.024 -3.319 1.00 0.00 C ATOM 1190 CZ TYR A 78 120.094 20.371 -2.828 1.00 0.00 C ATOM 1191 OH TYR A 78 118.929 21.079 -2.617 1.00 0.00 O ATOM 0 H TYR A 78 123.374 15.707 -3.620 1.00 0.00 H new ATOM 0 HA TYR A 78 122.876 17.853 -5.466 1.00 0.00 H new ATOM 0 HB2 TYR A 78 123.911 17.463 -2.683 1.00 0.00 H new ATOM 0 HB3 TYR A 78 124.585 18.848 -3.519 1.00 0.00 H new ATOM 0 HD1 TYR A 78 121.361 17.221 -2.550 1.00 0.00 H new ATOM 0 HD2 TYR A 78 123.287 20.807 -3.913 1.00 0.00 H new ATOM 0 HE1 TYR A 78 119.263 18.494 -2.171 1.00 0.00 H new ATOM 0 HE2 TYR A 78 121.196 22.082 -3.532 1.00 0.00 H new ATOM 0 HH TYR A 78 119.069 22.018 -2.859 1.00 0.00 H new ATOM 1201 N LYS A 79 125.913 16.625 -5.268 1.00 0.00 N ATOM 1202 CA LYS A 79 127.221 16.643 -5.924 1.00 0.00 C ATOM 1203 C LYS A 79 127.062 16.452 -7.432 1.00 0.00 C ATOM 1204 O LYS A 79 127.767 17.084 -8.221 1.00 0.00 O ATOM 1205 CB LYS A 79 128.129 15.534 -5.332 1.00 0.00 C ATOM 1206 CG LYS A 79 129.103 16.118 -4.293 1.00 0.00 C ATOM 1207 CD LYS A 79 128.331 16.591 -3.060 1.00 0.00 C ATOM 1208 CE LYS A 79 129.280 17.321 -2.109 1.00 0.00 C ATOM 1209 NZ LYS A 79 129.584 18.673 -2.651 1.00 0.00 N ATOM 0 H LYS A 79 125.803 15.905 -4.554 1.00 0.00 H new ATOM 0 HA LYS A 79 127.689 17.611 -5.746 1.00 0.00 H new ATOM 0 HB2 LYS A 79 127.513 14.764 -4.867 1.00 0.00 H new ATOM 0 HB3 LYS A 79 128.691 15.052 -6.132 1.00 0.00 H new ATOM 0 HG2 LYS A 79 129.836 15.364 -4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 79 129.655 16.951 -4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 79 127.519 17.254 -3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 79 127.877 15.739 -2.554 1.00 0.00 H new ATOM 0 HE2 LYS A 79 128.827 17.407 -1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 79 130.201 16.750 -1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 130.026 19.253 -1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 130.235 18.585 -3.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 128.703 19.127 -2.966 1.00 0.00 H new ATOM 1223 N SER A 80 126.144 15.581 -7.825 1.00 0.00 N ATOM 1224 CA SER A 80 125.918 15.324 -9.241 1.00 0.00 C ATOM 1225 C SER A 80 125.493 16.606 -9.957 1.00 0.00 C ATOM 1226 O SER A 80 125.616 16.716 -11.176 1.00 0.00 O ATOM 1227 CB SER A 80 124.844 14.246 -9.411 1.00 0.00 C ATOM 1228 OG SER A 80 124.672 13.967 -10.794 1.00 0.00 O ATOM 0 H SER A 80 125.549 15.046 -7.192 1.00 0.00 H new ATOM 0 HA SER A 80 126.850 14.973 -9.685 1.00 0.00 H new ATOM 0 HB2 SER A 80 125.135 13.340 -8.879 1.00 0.00 H new ATOM 0 HB3 SER A 80 123.903 14.583 -8.977 1.00 0.00 H new ATOM 0 HG SER A 80 123.986 13.276 -10.905 1.00 0.00 H new ATOM 1234 N GLY A 81 124.998 17.576 -9.188 1.00 0.00 N ATOM 1235 CA GLY A 81 124.567 18.850 -9.759 1.00 0.00 C ATOM 1236 C GLY A 81 123.251 18.690 -10.502 1.00 0.00 C ATOM 1237 O GLY A 81 122.728 19.640 -11.084 1.00 0.00 O ATOM 0 H GLY A 81 124.886 17.504 -8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.455 19.590 -8.966 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.331 19.226 -10.440 1.00 0.00 H new ATOM 1241 N ASP A 82 122.726 17.475 -10.474 1.00 0.00 N ATOM 1242 CA ASP A 82 121.468 17.163 -11.138 1.00 0.00 C ATOM 1243 C ASP A 82 120.734 16.069 -10.358 1.00 0.00 C ATOM 1244 O ASP A 82 120.678 14.919 -10.805 1.00 0.00 O ATOM 1245 CB ASP A 82 121.749 16.691 -12.567 1.00 0.00 C ATOM 1246 CG ASP A 82 122.514 17.776 -13.322 1.00 0.00 C ATOM 1247 OD1 ASP A 82 121.941 18.832 -13.545 1.00 0.00 O ATOM 1248 OD2 ASP A 82 123.662 17.541 -13.660 1.00 0.00 O ATOM 0 H ASP A 82 123.155 16.683 -9.995 1.00 0.00 H new ATOM 0 HA ASP A 82 120.842 18.054 -11.173 1.00 0.00 H new ATOM 0 HB2 ASP A 82 122.329 15.768 -12.549 1.00 0.00 H new ATOM 0 HB3 ASP A 82 120.812 16.469 -13.079 1.00 0.00 H new ATOM 1253 N PRO A 83 120.194 16.378 -9.194 1.00 0.00 N ATOM 1254 CA PRO A 83 119.480 15.367 -8.360 1.00 0.00 C ATOM 1255 C PRO A 83 118.471 14.546 -9.169 1.00 0.00 C ATOM 1256 O PRO A 83 118.352 13.339 -8.972 1.00 0.00 O ATOM 1257 CB PRO A 83 118.770 16.207 -7.265 1.00 0.00 C ATOM 1258 CG PRO A 83 118.943 17.643 -7.669 1.00 0.00 C ATOM 1259 CD PRO A 83 120.198 17.696 -8.530 1.00 0.00 C ATOM 0 HA PRO A 83 120.169 14.630 -7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 83 117.714 15.945 -7.196 1.00 0.00 H new ATOM 0 HB3 PRO A 83 119.209 16.022 -6.285 1.00 0.00 H new ATOM 0 HG2 PRO A 83 118.075 17.998 -8.225 1.00 0.00 H new ATOM 0 HG3 PRO A 83 119.045 18.284 -6.793 1.00 0.00 H new ATOM 0 HD2 PRO A 83 120.160 18.512 -9.251 1.00 0.00 H new ATOM 0 HD3 PRO A 83 121.095 17.843 -7.929 1.00 0.00 H new ATOM 1267 N ALA A 84 117.748 15.199 -10.072 1.00 0.00 N ATOM 1268 CA ALA A 84 116.762 14.494 -10.878 1.00 0.00 C ATOM 1269 C ALA A 84 117.431 13.427 -11.735 1.00 0.00 C ATOM 1270 O ALA A 84 116.999 12.273 -11.759 1.00 0.00 O ATOM 1271 CB ALA A 84 116.020 15.485 -11.778 1.00 0.00 C ATOM 0 H ALA A 84 117.824 16.198 -10.262 1.00 0.00 H new ATOM 0 HA ALA A 84 116.052 14.009 -10.207 1.00 0.00 H new ATOM 0 HB1 ALA A 84 115.284 14.951 -12.378 1.00 0.00 H new ATOM 0 HB2 ALA A 84 115.515 16.229 -11.162 1.00 0.00 H new ATOM 0 HB3 ALA A 84 116.732 15.983 -12.436 1.00 0.00 H new ATOM 1277 N GLY A 85 118.493 13.818 -12.426 1.00 0.00 N ATOM 1278 CA GLY A 85 119.220 12.885 -13.273 1.00 0.00 C ATOM 1279 C GLY A 85 119.904 11.819 -12.426 1.00 0.00 C ATOM 1280 O GLY A 85 119.963 10.648 -12.803 1.00 0.00 O ATOM 0 H GLY A 85 118.867 14.767 -12.417 1.00 0.00 H new ATOM 0 HA2 GLY A 85 118.535 12.414 -13.978 1.00 0.00 H new ATOM 0 HA3 GLY A 85 119.963 13.422 -13.862 1.00 0.00 H new ATOM 1284 N TYR A 86 120.419 12.241 -11.276 1.00 0.00 N ATOM 1285 CA TYR A 86 121.100 11.326 -10.364 1.00 0.00 C ATOM 1286 C TYR A 86 120.154 10.237 -9.877 1.00 0.00 C ATOM 1287 O TYR A 86 120.516 9.063 -9.822 1.00 0.00 O ATOM 1288 CB TYR A 86 121.646 12.098 -9.160 1.00 0.00 C ATOM 1289 CG TYR A 86 122.245 11.130 -8.164 1.00 0.00 C ATOM 1290 CD1 TYR A 86 123.590 10.753 -8.266 1.00 0.00 C ATOM 1291 CD2 TYR A 86 121.447 10.608 -7.139 1.00 0.00 C ATOM 1292 CE1 TYR A 86 124.134 9.853 -7.341 1.00 0.00 C ATOM 1293 CE2 TYR A 86 121.991 9.709 -6.216 1.00 0.00 C ATOM 1294 CZ TYR A 86 123.335 9.331 -6.317 1.00 0.00 C ATOM 1295 OH TYR A 86 123.870 8.442 -5.407 1.00 0.00 O ATOM 0 H TYR A 86 120.379 13.208 -10.953 1.00 0.00 H new ATOM 0 HA TYR A 86 121.922 10.859 -10.906 1.00 0.00 H new ATOM 0 HB2 TYR A 86 122.401 12.813 -9.486 1.00 0.00 H new ATOM 0 HB3 TYR A 86 120.847 12.671 -8.690 1.00 0.00 H new ATOM 0 HD1 TYR A 86 124.206 11.155 -9.056 1.00 0.00 H new ATOM 0 HD2 TYR A 86 120.410 10.900 -7.061 1.00 0.00 H new ATOM 0 HE1 TYR A 86 125.171 9.561 -7.418 1.00 0.00 H new ATOM 0 HE2 TYR A 86 121.374 9.307 -5.426 1.00 0.00 H new ATOM 0 HH TYR A 86 123.180 8.179 -4.763 1.00 0.00 H new ATOM 1305 N VAL A 87 118.944 10.632 -9.513 1.00 0.00 N ATOM 1306 CA VAL A 87 117.970 9.672 -9.017 1.00 0.00 C ATOM 1307 C VAL A 87 117.656 8.625 -10.074 1.00 0.00 C ATOM 1308 O VAL A 87 117.607 7.432 -9.776 1.00 0.00 O ATOM 1309 CB VAL A 87 116.683 10.400 -8.621 1.00 0.00 C ATOM 1310 CG1 VAL A 87 115.612 9.372 -8.224 1.00 0.00 C ATOM 1311 CG2 VAL A 87 116.952 11.365 -7.440 1.00 0.00 C ATOM 0 H VAL A 87 118.616 11.597 -9.550 1.00 0.00 H new ATOM 0 HA VAL A 87 118.393 9.171 -8.146 1.00 0.00 H new ATOM 0 HB VAL A 87 116.329 10.982 -9.472 1.00 0.00 H new ATOM 0 HG11 VAL A 87 114.696 9.891 -7.942 1.00 0.00 H new ATOM 0 HG12 VAL A 87 115.410 8.712 -9.068 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.969 8.782 -7.380 1.00 0.00 H new ATOM 0 HG21 VAL A 87 116.028 11.876 -7.170 1.00 0.00 H new ATOM 0 HG22 VAL A 87 117.318 10.799 -6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 87 117.700 12.101 -7.735 1.00 0.00 H new ATOM 1321 N LYS A 88 117.436 9.077 -11.300 1.00 0.00 N ATOM 1322 CA LYS A 88 117.123 8.160 -12.387 1.00 0.00 C ATOM 1323 C LYS A 88 118.150 7.035 -12.442 1.00 0.00 C ATOM 1324 O LYS A 88 117.895 5.972 -13.006 1.00 0.00 O ATOM 1325 CB LYS A 88 117.111 8.907 -13.721 1.00 0.00 C ATOM 1326 CG LYS A 88 115.910 9.849 -13.764 1.00 0.00 C ATOM 1327 CD LYS A 88 115.902 10.604 -15.092 1.00 0.00 C ATOM 1328 CE LYS A 88 114.720 11.573 -15.117 1.00 0.00 C ATOM 1329 NZ LYS A 88 114.715 12.315 -16.409 1.00 0.00 N ATOM 0 H LYS A 88 117.468 10.061 -11.566 1.00 0.00 H new ATOM 0 HA LYS A 88 116.136 7.734 -12.205 1.00 0.00 H new ATOM 0 HB2 LYS A 88 118.035 9.472 -13.842 1.00 0.00 H new ATOM 0 HB3 LYS A 88 117.061 8.198 -14.547 1.00 0.00 H new ATOM 0 HG2 LYS A 88 114.986 9.283 -13.650 1.00 0.00 H new ATOM 0 HG3 LYS A 88 115.957 10.553 -12.933 1.00 0.00 H new ATOM 0 HD2 LYS A 88 116.837 11.150 -15.218 1.00 0.00 H new ATOM 0 HD3 LYS A 88 115.828 9.901 -15.922 1.00 0.00 H new ATOM 0 HE2 LYS A 88 113.785 11.026 -14.995 1.00 0.00 H new ATOM 0 HE3 LYS A 88 114.791 12.272 -14.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 113.911 12.975 -16.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 115.603 12.848 -16.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 114.628 11.641 -17.196 1.00 0.00 H new ATOM 1343 N LYS A 89 119.318 7.286 -11.858 1.00 0.00 N ATOM 1344 CA LYS A 89 120.394 6.298 -11.845 1.00 0.00 C ATOM 1345 C LYS A 89 120.276 5.363 -10.644 1.00 0.00 C ATOM 1346 O LYS A 89 120.797 4.248 -10.660 1.00 0.00 O ATOM 1347 CB LYS A 89 121.745 7.006 -11.793 1.00 0.00 C ATOM 1348 CG LYS A 89 122.858 5.999 -12.082 1.00 0.00 C ATOM 1349 CD LYS A 89 124.204 6.726 -12.162 1.00 0.00 C ATOM 1350 CE LYS A 89 124.512 7.407 -10.821 1.00 0.00 C ATOM 1351 NZ LYS A 89 125.983 7.610 -10.700 1.00 0.00 N ATOM 0 H LYS A 89 119.544 8.163 -11.388 1.00 0.00 H new ATOM 0 HA LYS A 89 120.314 5.706 -12.756 1.00 0.00 H new ATOM 0 HB2 LYS A 89 121.772 7.815 -12.524 1.00 0.00 H new ATOM 0 HB3 LYS A 89 121.894 7.457 -10.812 1.00 0.00 H new ATOM 0 HG2 LYS A 89 122.889 5.242 -11.299 1.00 0.00 H new ATOM 0 HG3 LYS A 89 122.658 5.480 -13.019 1.00 0.00 H new ATOM 0 HD2 LYS A 89 124.995 6.018 -12.410 1.00 0.00 H new ATOM 0 HD3 LYS A 89 124.179 7.469 -12.959 1.00 0.00 H new ATOM 0 HE2 LYS A 89 123.995 8.364 -10.759 1.00 0.00 H new ATOM 0 HE3 LYS A 89 124.149 6.794 -9.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 126.196 8.071 -9.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 126.465 6.689 -10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 126.316 8.211 -11.481 1.00 0.00 H new ATOM 1365 N THR A 90 119.598 5.831 -9.597 1.00 0.00 N ATOM 1366 CA THR A 90 119.425 5.041 -8.372 1.00 0.00 C ATOM 1367 C THR A 90 118.011 4.489 -8.285 1.00 0.00 C ATOM 1368 O THR A 90 117.475 4.292 -7.195 1.00 0.00 O ATOM 1369 CB THR A 90 119.707 5.916 -7.148 1.00 0.00 C ATOM 1370 OG1 THR A 90 118.908 7.087 -7.216 1.00 0.00 O ATOM 1371 CG2 THR A 90 121.184 6.306 -7.123 1.00 0.00 C ATOM 0 H THR A 90 119.159 6.751 -9.569 1.00 0.00 H new ATOM 0 HA THR A 90 120.126 4.207 -8.397 1.00 0.00 H new ATOM 0 HB THR A 90 119.467 5.361 -6.241 1.00 0.00 H new ATOM 0 HG1 THR A 90 119.085 7.649 -6.433 1.00 0.00 H new ATOM 0 HG21 THR A 90 121.381 6.929 -6.250 1.00 0.00 H new ATOM 0 HG22 THR A 90 121.797 5.406 -7.073 1.00 0.00 H new ATOM 0 HG23 THR A 90 121.429 6.862 -8.028 1.00 0.00 H new ATOM 1379 N LEU A 91 117.419 4.236 -9.439 1.00 0.00 N ATOM 1380 CA LEU A 91 116.066 3.705 -9.488 1.00 0.00 C ATOM 1381 C LEU A 91 116.003 2.341 -8.812 1.00 0.00 C ATOM 1382 O LEU A 91 115.056 2.043 -8.085 1.00 0.00 O ATOM 1383 CB LEU A 91 115.608 3.577 -10.945 1.00 0.00 C ATOM 1384 CG LEU A 91 115.405 4.970 -11.556 1.00 0.00 C ATOM 1385 CD1 LEU A 91 115.232 4.824 -13.073 1.00 0.00 C ATOM 1386 CD2 LEU A 91 114.152 5.648 -10.959 1.00 0.00 C ATOM 0 H LEU A 91 117.850 4.388 -10.351 1.00 0.00 H new ATOM 0 HA LEU A 91 115.406 4.392 -8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 91 116.350 3.023 -11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 91 114.678 3.010 -10.994 1.00 0.00 H new ATOM 0 HG LEU A 91 116.274 5.589 -11.332 1.00 0.00 H new ATOM 0 HD11 LEU A 91 115.087 5.808 -13.519 1.00 0.00 H new ATOM 0 HD12 LEU A 91 116.123 4.361 -13.498 1.00 0.00 H new ATOM 0 HD13 LEU A 91 114.363 4.199 -13.282 1.00 0.00 H new ATOM 0 HD21 LEU A 91 114.025 6.635 -11.405 1.00 0.00 H new ATOM 0 HD22 LEU A 91 113.273 5.039 -11.170 1.00 0.00 H new ATOM 0 HD23 LEU A 91 114.272 5.750 -9.880 1.00 0.00 H new ATOM 1398 N TYR A 92 117.014 1.514 -9.053 1.00 0.00 N ATOM 1399 CA TYR A 92 117.060 0.184 -8.454 1.00 0.00 C ATOM 1400 C TYR A 92 117.579 0.256 -7.021 1.00 0.00 C ATOM 1401 O TYR A 92 117.353 -0.655 -6.224 1.00 0.00 O ATOM 1402 CB TYR A 92 117.966 -0.730 -9.281 1.00 0.00 C ATOM 1403 CG TYR A 92 119.392 -0.242 -9.191 1.00 0.00 C ATOM 1404 CD1 TYR A 92 119.870 0.699 -10.111 1.00 0.00 C ATOM 1405 CD2 TYR A 92 120.235 -0.730 -8.186 1.00 0.00 C ATOM 1406 CE1 TYR A 92 121.192 1.151 -10.025 1.00 0.00 C ATOM 1407 CE2 TYR A 92 121.556 -0.279 -8.101 1.00 0.00 C ATOM 1408 CZ TYR A 92 122.035 0.663 -9.020 1.00 0.00 C ATOM 1409 OH TYR A 92 123.338 1.109 -8.937 1.00 0.00 O ATOM 0 H TYR A 92 117.807 1.738 -9.654 1.00 0.00 H new ATOM 0 HA TYR A 92 116.048 -0.221 -8.441 1.00 0.00 H new ATOM 0 HB2 TYR A 92 117.897 -1.755 -8.916 1.00 0.00 H new ATOM 0 HB3 TYR A 92 117.639 -0.740 -10.321 1.00 0.00 H new ATOM 0 HD1 TYR A 92 119.219 1.076 -10.886 1.00 0.00 H new ATOM 0 HD2 TYR A 92 119.865 -1.455 -7.476 1.00 0.00 H new ATOM 0 HE1 TYR A 92 121.562 1.877 -10.734 1.00 0.00 H new ATOM 0 HE2 TYR A 92 122.207 -0.657 -7.327 1.00 0.00 H new ATOM 0 HH TYR A 92 123.786 0.672 -8.183 1.00 0.00 H new ATOM 1419 N GLU A 93 118.289 1.341 -6.697 1.00 0.00 N ATOM 1420 CA GLU A 93 118.850 1.518 -5.351 1.00 0.00 C ATOM 1421 C GLU A 93 118.029 2.534 -4.546 1.00 0.00 C ATOM 1422 O GLU A 93 118.333 2.806 -3.384 1.00 0.00 O ATOM 1423 CB GLU A 93 120.314 1.980 -5.462 1.00 0.00 C ATOM 1424 CG GLU A 93 121.079 1.644 -4.173 1.00 0.00 C ATOM 1425 CD GLU A 93 121.246 0.133 -4.046 1.00 0.00 C ATOM 1426 OE1 GLU A 93 121.190 -0.538 -5.064 1.00 0.00 O ATOM 1427 OE2 GLU A 93 121.420 -0.332 -2.933 1.00 0.00 O ATOM 0 H GLU A 93 118.489 2.106 -7.342 1.00 0.00 H new ATOM 0 HA GLU A 93 118.811 0.564 -4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 93 120.792 1.495 -6.313 1.00 0.00 H new ATOM 0 HB3 GLU A 93 120.351 3.054 -5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 93 122.056 2.127 -4.184 1.00 0.00 H new ATOM 0 HG3 GLU A 93 120.541 2.033 -3.309 1.00 0.00 H new ATOM 1434 N ILE A 94 116.978 3.074 -5.161 1.00 0.00 N ATOM 1435 CA ILE A 94 116.120 4.041 -4.477 1.00 0.00 C ATOM 1436 C ILE A 94 115.286 3.336 -3.389 1.00 0.00 C ATOM 1437 O ILE A 94 115.103 3.875 -2.298 1.00 0.00 O ATOM 1438 CB ILE A 94 115.200 4.764 -5.518 1.00 0.00 C ATOM 1439 CG1 ILE A 94 115.736 6.182 -5.832 1.00 0.00 C ATOM 1440 CG2 ILE A 94 113.743 4.866 -5.023 1.00 0.00 C ATOM 1441 CD1 ILE A 94 115.355 7.176 -4.729 1.00 0.00 C ATOM 0 H ILE A 94 116.702 2.862 -6.120 1.00 0.00 H new ATOM 0 HA ILE A 94 116.740 4.793 -3.989 1.00 0.00 H new ATOM 0 HB ILE A 94 115.213 4.161 -6.426 1.00 0.00 H new ATOM 0 HG12 ILE A 94 116.820 6.149 -5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 94 115.334 6.522 -6.786 1.00 0.00 H new ATOM 0 HG21 ILE A 94 113.138 5.374 -5.774 1.00 0.00 H new ATOM 0 HG22 ILE A 94 113.346 3.865 -4.853 1.00 0.00 H new ATOM 0 HG23 ILE A 94 113.714 5.431 -4.091 1.00 0.00 H new ATOM 0 HD11 ILE A 94 115.745 8.163 -4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 94 114.270 7.226 -4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 94 115.779 6.847 -3.780 1.00 0.00 H new ATOM 1453 N PRO A 95 114.758 2.162 -3.667 1.00 0.00 N ATOM 1454 CA PRO A 95 113.909 1.414 -2.687 1.00 0.00 C ATOM 1455 C PRO A 95 114.608 1.202 -1.344 1.00 0.00 C ATOM 1456 O PRO A 95 113.984 1.279 -0.286 1.00 0.00 O ATOM 1457 CB PRO A 95 113.629 0.074 -3.388 1.00 0.00 C ATOM 1458 CG PRO A 95 113.807 0.356 -4.843 1.00 0.00 C ATOM 1459 CD PRO A 95 114.896 1.420 -4.932 1.00 0.00 C ATOM 0 HA PRO A 95 113.002 1.964 -2.437 1.00 0.00 H new ATOM 0 HB2 PRO A 95 114.317 -0.700 -3.049 1.00 0.00 H new ATOM 0 HB3 PRO A 95 112.620 -0.280 -3.175 1.00 0.00 H new ATOM 0 HG2 PRO A 95 114.097 -0.545 -5.383 1.00 0.00 H new ATOM 0 HG3 PRO A 95 112.878 0.710 -5.289 1.00 0.00 H new ATOM 0 HD2 PRO A 95 115.886 0.974 -5.029 1.00 0.00 H new ATOM 0 HD3 PRO A 95 114.753 2.069 -5.796 1.00 0.00 H new ATOM 1467 N ALA A 96 115.906 0.930 -1.398 1.00 0.00 N ATOM 1468 CA ALA A 96 116.684 0.701 -0.188 1.00 0.00 C ATOM 1469 C ALA A 96 116.494 1.851 0.799 1.00 0.00 C ATOM 1470 O ALA A 96 116.759 1.710 1.992 1.00 0.00 O ATOM 1471 CB ALA A 96 118.165 0.558 -0.555 1.00 0.00 C ATOM 0 H ALA A 96 116.440 0.863 -2.264 1.00 0.00 H new ATOM 0 HA ALA A 96 116.338 -0.216 0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 96 118.749 0.387 0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 96 118.292 -0.285 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 96 118.509 1.471 -1.042 1.00 0.00 H new ATOM 1477 N LEU A 97 116.043 2.996 0.291 1.00 0.00 N ATOM 1478 CA LEU A 97 115.830 4.179 1.127 1.00 0.00 C ATOM 1479 C LEU A 97 114.346 4.373 1.430 1.00 0.00 C ATOM 1480 O LEU A 97 113.850 5.497 1.424 1.00 0.00 O ATOM 1481 CB LEU A 97 116.359 5.413 0.398 1.00 0.00 C ATOM 1482 CG LEU A 97 117.774 5.139 -0.124 1.00 0.00 C ATOM 1483 CD1 LEU A 97 118.274 6.368 -0.881 1.00 0.00 C ATOM 1484 CD2 LEU A 97 118.719 4.839 1.048 1.00 0.00 C ATOM 0 H LEU A 97 115.818 3.131 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 97 116.362 4.039 2.068 1.00 0.00 H new ATOM 0 HB2 LEU A 97 115.699 5.668 -0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.369 6.269 1.073 1.00 0.00 H new ATOM 0 HG LEU A 97 117.752 4.276 -0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 97 119.280 6.180 -1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 97 117.608 6.575 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.291 7.227 -0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 97 119.722 4.646 0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 97 118.746 5.695 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 97 118.361 3.963 1.589 1.00 0.00 H new ATOM 1496 N VAL A 98 113.638 3.271 1.693 1.00 0.00 N ATOM 1497 CA VAL A 98 112.202 3.330 2.003 1.00 0.00 C ATOM 1498 C VAL A 98 111.955 2.926 3.466 1.00 0.00 C ATOM 1499 O VAL A 98 111.841 1.737 3.771 1.00 0.00 O ATOM 1500 CB VAL A 98 111.434 2.387 1.060 1.00 0.00 C ATOM 1501 CG1 VAL A 98 109.997 2.171 1.571 1.00 0.00 C ATOM 1502 CG2 VAL A 98 111.384 3.011 -0.340 1.00 0.00 C ATOM 0 H VAL A 98 114.031 2.330 1.698 1.00 0.00 H new ATOM 0 HA VAL A 98 111.848 4.351 1.860 1.00 0.00 H new ATOM 0 HB VAL A 98 111.944 1.425 1.025 1.00 0.00 H new ATOM 0 HG11 VAL A 98 109.467 1.502 0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 98 110.028 1.729 2.567 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.479 3.129 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 98 110.841 2.349 -1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.876 3.974 -0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 98 112.399 3.154 -0.711 1.00 0.00 H new ATOM 1512 N PRO A 99 111.870 3.876 4.373 1.00 0.00 N ATOM 1513 CA PRO A 99 111.629 3.578 5.817 1.00 0.00 C ATOM 1514 C PRO A 99 110.388 2.711 6.027 1.00 0.00 C ATOM 1515 O PRO A 99 109.349 2.935 5.406 1.00 0.00 O ATOM 1516 CB PRO A 99 111.440 4.968 6.455 1.00 0.00 C ATOM 1517 CG PRO A 99 112.126 5.924 5.532 1.00 0.00 C ATOM 1518 CD PRO A 99 112.005 5.322 4.130 1.00 0.00 C ATOM 0 HA PRO A 99 112.449 3.011 6.257 1.00 0.00 H new ATOM 0 HB2 PRO A 99 110.383 5.212 6.559 1.00 0.00 H new ATOM 0 HB3 PRO A 99 111.875 5.005 7.454 1.00 0.00 H new ATOM 0 HG2 PRO A 99 111.661 6.909 5.575 1.00 0.00 H new ATOM 0 HG3 PRO A 99 113.172 6.053 5.812 1.00 0.00 H new ATOM 0 HD2 PRO A 99 111.141 5.720 3.598 1.00 0.00 H new ATOM 0 HD3 PRO A 99 112.883 5.544 3.523 1.00 0.00 H new ATOM 1526 N ALA A 100 110.507 1.727 6.910 1.00 0.00 N ATOM 1527 CA ALA A 100 109.390 0.837 7.203 1.00 0.00 C ATOM 1528 C ALA A 100 108.322 1.567 8.007 1.00 0.00 C ATOM 1529 O ALA A 100 107.149 1.198 7.980 1.00 0.00 O ATOM 1530 CB ALA A 100 109.879 -0.380 7.990 1.00 0.00 C ATOM 0 H ALA A 100 111.360 1.526 7.433 1.00 0.00 H new ATOM 0 HA ALA A 100 108.958 0.507 6.258 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.036 -1.038 8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 100 110.621 -0.920 7.401 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.329 -0.051 8.927 1.00 0.00 H new ATOM 1536 N GLY A 101 108.739 2.600 8.730 1.00 0.00 N ATOM 1537 CA GLY A 101 107.811 3.366 9.552 1.00 0.00 C ATOM 1538 C GLY A 101 106.696 3.974 8.707 1.00 0.00 C ATOM 1539 O GLY A 101 105.526 3.935 9.094 1.00 0.00 O ATOM 0 H GLY A 101 109.706 2.924 8.764 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.380 2.720 10.317 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.350 4.158 10.071 1.00 0.00 H new ATOM 1543 N LEU A 102 107.058 4.530 7.555 1.00 0.00 N ATOM 1544 CA LEU A 102 106.069 5.141 6.672 1.00 0.00 C ATOM 1545 C LEU A 102 105.064 4.082 6.194 1.00 0.00 C ATOM 1546 O LEU A 102 103.847 4.287 6.227 1.00 0.00 O ATOM 1547 CB LEU A 102 106.803 5.790 5.471 1.00 0.00 C ATOM 1548 CG LEU A 102 106.293 7.223 5.223 1.00 0.00 C ATOM 1549 CD1 LEU A 102 104.771 7.209 4.971 1.00 0.00 C ATOM 1550 CD2 LEU A 102 106.625 8.131 6.437 1.00 0.00 C ATOM 0 H LEU A 102 108.018 4.571 7.213 1.00 0.00 H new ATOM 0 HA LEU A 102 105.514 5.910 7.209 1.00 0.00 H new ATOM 0 HB2 LEU A 102 107.876 5.810 5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 102 106.650 5.186 4.577 1.00 0.00 H new ATOM 0 HG LEU A 102 106.793 7.623 4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 102 104.422 8.227 4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 102 104.553 6.596 4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 102 104.262 6.794 5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 102 106.259 9.140 6.248 1.00 0.00 H new ATOM 0 HD22 LEU A 102 106.145 7.733 7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 102 107.704 8.159 6.586 1.00 0.00 H new ATOM 1562 N LEU A 103 105.588 2.942 5.765 1.00 0.00 N ATOM 1563 CA LEU A 103 104.747 1.850 5.295 1.00 0.00 C ATOM 1564 C LEU A 103 103.911 1.302 6.448 1.00 0.00 C ATOM 1565 O LEU A 103 102.753 0.924 6.265 1.00 0.00 O ATOM 1566 CB LEU A 103 105.618 0.743 4.684 1.00 0.00 C ATOM 1567 CG LEU A 103 106.002 1.129 3.252 1.00 0.00 C ATOM 1568 CD1 LEU A 103 106.705 2.490 3.260 1.00 0.00 C ATOM 1569 CD2 LEU A 103 106.944 0.074 2.675 1.00 0.00 C ATOM 0 H LEU A 103 106.589 2.750 5.733 1.00 0.00 H new ATOM 0 HA LEU A 103 104.072 2.224 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 103 106.515 0.597 5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.076 -0.203 4.685 1.00 0.00 H new ATOM 0 HG LEU A 103 105.103 1.188 2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 103 106.978 2.764 2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 103 106.034 3.244 3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 103 107.604 2.431 3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 103 107.217 0.348 1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 103 107.843 0.015 3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 103 106.445 -0.895 2.668 1.00 0.00 H new ATOM 1581 N ALA A 104 104.508 1.255 7.637 1.00 0.00 N ATOM 1582 CA ALA A 104 103.809 0.746 8.813 1.00 0.00 C ATOM 1583 C ALA A 104 102.471 1.464 8.992 1.00 0.00 C ATOM 1584 O ALA A 104 101.432 0.825 9.168 1.00 0.00 O ATOM 1585 CB ALA A 104 104.681 0.950 10.059 1.00 0.00 C ATOM 0 H ALA A 104 105.466 1.560 7.810 1.00 0.00 H new ATOM 0 HA ALA A 104 103.617 -0.318 8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 104 104.157 0.569 10.936 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.622 0.413 9.937 1.00 0.00 H new ATOM 0 HB3 ALA A 104 104.884 2.013 10.191 1.00 0.00 H new ATOM 1591 N LEU A 105 102.500 2.793 8.937 1.00 0.00 N ATOM 1592 CA LEU A 105 101.280 3.582 9.085 1.00 0.00 C ATOM 1593 C LEU A 105 100.312 3.286 7.942 1.00 0.00 C ATOM 1594 O LEU A 105 99.103 3.188 8.150 1.00 0.00 O ATOM 1595 CB LEU A 105 101.624 5.082 9.112 1.00 0.00 C ATOM 1596 CG LEU A 105 102.101 5.496 10.523 1.00 0.00 C ATOM 1597 CD1 LEU A 105 102.976 6.747 10.425 1.00 0.00 C ATOM 1598 CD2 LEU A 105 100.891 5.815 11.414 1.00 0.00 C ATOM 0 H LEU A 105 103.347 3.343 8.792 1.00 0.00 H new ATOM 0 HA LEU A 105 100.800 3.310 10.025 1.00 0.00 H new ATOM 0 HB2 LEU A 105 102.402 5.297 8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 105 100.749 5.668 8.829 1.00 0.00 H new ATOM 0 HG LEU A 105 102.671 4.673 10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 105 103.310 7.036 11.421 1.00 0.00 H new ATOM 0 HD12 LEU A 105 103.843 6.537 9.798 1.00 0.00 H new ATOM 0 HD13 LEU A 105 102.399 7.561 9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 105 101.236 6.106 12.406 1.00 0.00 H new ATOM 0 HD22 LEU A 105 100.321 6.633 10.974 1.00 0.00 H new ATOM 0 HD23 LEU A 105 100.256 4.933 11.495 1.00 0.00 H new ATOM 1610 N ILE A 106 100.852 3.145 6.739 1.00 0.00 N ATOM 1611 CA ILE A 106 100.024 2.861 5.570 1.00 0.00 C ATOM 1612 C ILE A 106 99.312 1.523 5.739 1.00 0.00 C ATOM 1613 O ILE A 106 98.126 1.396 5.432 1.00 0.00 O ATOM 1614 CB ILE A 106 100.890 2.825 4.307 1.00 0.00 C ATOM 1615 CG1 ILE A 106 101.409 4.237 4.005 1.00 0.00 C ATOM 1616 CG2 ILE A 106 100.058 2.323 3.119 1.00 0.00 C ATOM 1617 CD1 ILE A 106 102.527 4.192 2.948 1.00 0.00 C ATOM 0 H ILE A 106 101.851 3.221 6.545 1.00 0.00 H new ATOM 0 HA ILE A 106 99.280 3.651 5.473 1.00 0.00 H new ATOM 0 HB ILE A 106 101.731 2.151 4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 106 100.590 4.862 3.649 1.00 0.00 H new ATOM 0 HG13 ILE A 106 101.785 4.695 4.920 1.00 0.00 H new ATOM 0 HG21 ILE A 106 100.679 2.300 2.224 1.00 0.00 H new ATOM 0 HG22 ILE A 106 99.689 1.319 3.331 1.00 0.00 H new ATOM 0 HG23 ILE A 106 99.214 2.993 2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 106 102.880 5.204 2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 106 103.353 3.585 3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 106 102.140 3.755 2.027 1.00 0.00 H new ATOM 1629 N GLU A 107 100.042 0.527 6.225 1.00 0.00 N ATOM 1630 CA GLU A 107 99.467 -0.795 6.426 1.00 0.00 C ATOM 1631 C GLU A 107 98.278 -0.712 7.379 1.00 0.00 C ATOM 1632 O GLU A 107 97.241 -1.334 7.150 1.00 0.00 O ATOM 1633 CB GLU A 107 100.525 -1.736 7.008 1.00 0.00 C ATOM 1634 CG GLU A 107 100.031 -3.183 6.924 1.00 0.00 C ATOM 1635 CD GLU A 107 100.177 -3.701 5.497 1.00 0.00 C ATOM 1636 OE1 GLU A 107 99.330 -3.383 4.680 1.00 0.00 O ATOM 1637 OE2 GLU A 107 101.137 -4.409 5.242 1.00 0.00 O ATOM 0 H GLU A 107 101.025 0.609 6.485 1.00 0.00 H new ATOM 0 HA GLU A 107 99.127 -1.181 5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 107 101.461 -1.629 6.461 1.00 0.00 H new ATOM 0 HB3 GLU A 107 100.730 -1.471 8.045 1.00 0.00 H new ATOM 0 HG2 GLU A 107 100.602 -3.811 7.608 1.00 0.00 H new ATOM 0 HG3 GLU A 107 98.988 -3.239 7.235 1.00 0.00 H new ATOM 1644 N GLY A 108 98.439 0.062 8.446 1.00 0.00 N ATOM 1645 CA GLY A 108 97.375 0.225 9.429 1.00 0.00 C ATOM 1646 C GLY A 108 96.160 0.918 8.818 1.00 0.00 C ATOM 1647 O GLY A 108 95.019 0.528 9.069 1.00 0.00 O ATOM 0 H GLY A 108 99.291 0.584 8.652 1.00 0.00 H new ATOM 0 HA2 GLY A 108 97.083 -0.751 9.818 1.00 0.00 H new ATOM 0 HA3 GLY A 108 97.743 0.808 10.274 1.00 0.00 H new ATOM 1651 N HIS A 109 96.413 1.947 8.019 1.00 0.00 N ATOM 1652 CA HIS A 109 95.335 2.692 7.380 1.00 0.00 C ATOM 1653 C HIS A 109 94.530 1.789 6.452 1.00 0.00 C ATOM 1654 O HIS A 109 93.299 1.832 6.442 1.00 0.00 O ATOM 1655 CB HIS A 109 95.914 3.861 6.582 1.00 0.00 C ATOM 1656 CG HIS A 109 94.795 4.699 6.032 1.00 0.00 C ATOM 1657 ND1 HIS A 109 94.653 4.947 4.676 1.00 0.00 N ATOM 1658 CD2 HIS A 109 93.755 5.357 6.644 1.00 0.00 C ATOM 1659 CE1 HIS A 109 93.566 5.724 4.516 1.00 0.00 C ATOM 1660 NE2 HIS A 109 92.981 6.003 5.685 1.00 0.00 N ATOM 0 H HIS A 109 97.350 2.284 7.799 1.00 0.00 H new ATOM 0 HA HIS A 109 94.672 3.073 8.157 1.00 0.00 H new ATOM 0 HB2 HIS A 109 96.556 4.468 7.220 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.535 3.487 5.768 1.00 0.00 H new ATOM 0 HD2 HIS A 109 93.567 5.371 7.707 1.00 0.00 H new ATOM 0 HE1 HIS A 109 93.210 6.079 3.560 1.00 0.00 H new ATOM 0 HE2 HIS A 109 92.146 6.568 5.841 1.00 0.00 H new ATOM 1668 N LEU A 110 95.232 0.977 5.671 1.00 0.00 N ATOM 1669 CA LEU A 110 94.573 0.072 4.739 1.00 0.00 C ATOM 1670 C LEU A 110 93.716 -0.944 5.490 1.00 0.00 C ATOM 1671 O LEU A 110 92.592 -1.242 5.085 1.00 0.00 O ATOM 1672 CB LEU A 110 95.623 -0.664 3.902 1.00 0.00 C ATOM 1673 CG LEU A 110 96.345 0.326 2.973 1.00 0.00 C ATOM 1674 CD1 LEU A 110 97.541 -0.380 2.327 1.00 0.00 C ATOM 1675 CD2 LEU A 110 95.386 0.834 1.875 1.00 0.00 C ATOM 0 H LEU A 110 96.251 0.927 5.664 1.00 0.00 H new ATOM 0 HA LEU A 110 93.928 0.659 4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 110 96.344 -1.153 4.557 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.146 -1.447 3.312 1.00 0.00 H new ATOM 0 HG LEU A 110 96.687 1.181 3.556 1.00 0.00 H new ATOM 0 HD11 LEU A 110 98.060 0.314 1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 110 98.225 -0.721 3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 110 97.190 -1.236 1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 110 95.913 1.534 1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 110 95.029 -0.010 1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 110 94.537 1.337 2.338 1.00 0.00 H new ATOM 1687 N ALA A 111 94.253 -1.472 6.587 1.00 0.00 N ATOM 1688 CA ALA A 111 93.527 -2.453 7.387 1.00 0.00 C ATOM 1689 C ALA A 111 92.271 -1.838 8.001 1.00 0.00 C ATOM 1690 O ALA A 111 91.219 -2.474 8.049 1.00 0.00 O ATOM 1691 CB ALA A 111 94.430 -2.985 8.502 1.00 0.00 C ATOM 0 H ALA A 111 95.181 -1.239 6.940 1.00 0.00 H new ATOM 0 HA ALA A 111 93.229 -3.271 6.732 1.00 0.00 H new ATOM 0 HB1 ALA A 111 93.882 -3.717 9.096 1.00 0.00 H new ATOM 0 HB2 ALA A 111 95.309 -3.458 8.064 1.00 0.00 H new ATOM 0 HB3 ALA A 111 94.743 -2.160 9.142 1.00 0.00 H new ATOM 1697 N GLY A 112 92.387 -0.598 8.467 1.00 0.00 N ATOM 1698 CA GLY A 112 91.253 0.088 9.079 1.00 0.00 C ATOM 1699 C GLY A 112 90.111 0.260 8.085 1.00 0.00 C ATOM 1700 O GLY A 112 88.941 0.117 8.438 1.00 0.00 O ATOM 0 H GLY A 112 93.247 -0.051 8.433 1.00 0.00 H new ATOM 0 HA2 GLY A 112 90.905 -0.479 9.942 1.00 0.00 H new ATOM 0 HA3 GLY A 112 91.570 1.064 9.445 1.00 0.00 H new ATOM 1704 N LEU A 113 90.458 0.566 6.842 1.00 0.00 N ATOM 1705 CA LEU A 113 89.456 0.754 5.801 1.00 0.00 C ATOM 1706 C LEU A 113 88.802 -0.575 5.429 1.00 0.00 C ATOM 1707 O LEU A 113 87.703 -0.599 4.874 1.00 0.00 O ATOM 1708 CB LEU A 113 90.103 1.378 4.564 1.00 0.00 C ATOM 1709 CG LEU A 113 90.502 2.833 4.856 1.00 0.00 C ATOM 1710 CD1 LEU A 113 91.344 3.361 3.688 1.00 0.00 C ATOM 1711 CD2 LEU A 113 89.243 3.713 5.037 1.00 0.00 C ATOM 0 H LEU A 113 91.421 0.689 6.531 1.00 0.00 H new ATOM 0 HA LEU A 113 88.684 1.422 6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 113 90.982 0.803 4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 113 89.409 1.344 3.724 1.00 0.00 H new ATOM 0 HG LEU A 113 91.082 2.870 5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 113 91.633 4.393 3.885 1.00 0.00 H new ATOM 0 HD12 LEU A 113 92.239 2.749 3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 113 90.760 3.317 2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 113 89.544 4.740 5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 113 88.646 3.686 4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 113 88.651 3.334 5.870 1.00 0.00 H new ATOM 1723 N GLY A 114 89.480 -1.679 5.739 1.00 0.00 N ATOM 1724 CA GLY A 114 88.955 -3.013 5.435 1.00 0.00 C ATOM 1725 C GLY A 114 89.585 -3.581 4.166 1.00 0.00 C ATOM 1726 O GLY A 114 89.092 -4.559 3.605 1.00 0.00 O ATOM 0 H GLY A 114 90.391 -1.679 6.199 1.00 0.00 H new ATOM 0 HA2 GLY A 114 89.151 -3.683 6.272 1.00 0.00 H new ATOM 0 HA3 GLY A 114 87.873 -2.962 5.315 1.00 0.00 H new ATOM 1730 N LEU A 115 90.683 -2.969 3.725 1.00 0.00 N ATOM 1731 CA LEU A 115 91.382 -3.431 2.523 1.00 0.00 C ATOM 1732 C LEU A 115 92.468 -4.430 2.906 1.00 0.00 C ATOM 1733 O LEU A 115 93.285 -4.167 3.788 1.00 0.00 O ATOM 1734 CB LEU A 115 92.013 -2.233 1.790 1.00 0.00 C ATOM 1735 CG LEU A 115 90.967 -1.551 0.904 1.00 0.00 C ATOM 1736 CD1 LEU A 115 89.795 -1.081 1.765 1.00 0.00 C ATOM 1737 CD2 LEU A 115 91.603 -0.347 0.204 1.00 0.00 C ATOM 0 H LEU A 115 91.107 -2.158 4.177 1.00 0.00 H new ATOM 0 HA LEU A 115 90.665 -3.918 1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 115 92.409 -1.521 2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 115 92.853 -2.569 1.182 1.00 0.00 H new ATOM 0 HG LEU A 115 90.605 -2.258 0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 115 89.051 -0.596 1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 115 89.343 -1.938 2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 115 90.153 -0.373 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 115 90.861 0.141 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 115 91.964 0.360 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 115 92.438 -0.683 -0.411 1.00 0.00 H new ATOM 1749 N PHE A 116 92.465 -5.582 2.237 1.00 0.00 N ATOM 1750 CA PHE A 116 93.449 -6.631 2.506 1.00 0.00 C ATOM 1751 C PHE A 116 94.241 -6.953 1.239 1.00 0.00 C ATOM 1752 O PHE A 116 95.322 -7.536 1.301 1.00 0.00 O ATOM 1753 CB PHE A 116 92.727 -7.892 2.988 1.00 0.00 C ATOM 1754 CG PHE A 116 91.749 -7.525 4.081 1.00 0.00 C ATOM 1755 CD1 PHE A 116 92.210 -7.236 5.372 1.00 0.00 C ATOM 1756 CD2 PHE A 116 90.376 -7.470 3.801 1.00 0.00 C ATOM 1757 CE1 PHE A 116 91.299 -6.894 6.380 1.00 0.00 C ATOM 1758 CE2 PHE A 116 89.467 -7.127 4.809 1.00 0.00 C ATOM 1759 CZ PHE A 116 89.928 -6.840 6.099 1.00 0.00 C ATOM 0 H PHE A 116 91.793 -5.813 1.505 1.00 0.00 H new ATOM 0 HA PHE A 116 94.138 -6.281 3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.201 -8.363 2.158 1.00 0.00 H new ATOM 0 HB3 PHE A 116 93.450 -8.618 3.360 1.00 0.00 H new ATOM 0 HD1 PHE A 116 93.267 -7.277 5.590 1.00 0.00 H new ATOM 0 HD2 PHE A 116 90.019 -7.693 2.806 1.00 0.00 H new ATOM 0 HE1 PHE A 116 91.655 -6.672 7.375 1.00 0.00 H new ATOM 0 HE2 PHE A 116 88.410 -7.084 4.591 1.00 0.00 H new ATOM 0 HZ PHE A 116 89.227 -6.577 6.877 1.00 0.00 H new ATOM 1769 N ARG A 117 93.687 -6.580 0.090 1.00 0.00 N ATOM 1770 CA ARG A 117 94.352 -6.847 -1.180 1.00 0.00 C ATOM 1771 C ARG A 117 95.674 -6.097 -1.261 1.00 0.00 C ATOM 1772 O ARG A 117 96.702 -6.667 -1.618 1.00 0.00 O ATOM 1773 CB ARG A 117 93.457 -6.405 -2.344 1.00 0.00 C ATOM 1774 CG ARG A 117 92.226 -7.308 -2.435 1.00 0.00 C ATOM 1775 CD ARG A 117 91.360 -6.858 -3.615 1.00 0.00 C ATOM 1776 NE ARG A 117 90.878 -5.496 -3.402 1.00 0.00 N ATOM 1777 CZ ARG A 117 90.461 -4.748 -4.421 1.00 0.00 C ATOM 1778 NH1 ARG A 117 90.466 -5.236 -5.632 1.00 0.00 N ATOM 1779 NH2 ARG A 117 90.050 -3.527 -4.212 1.00 0.00 N ATOM 0 H ARG A 117 92.791 -6.098 0.012 1.00 0.00 H new ATOM 0 HA ARG A 117 94.542 -7.918 -1.245 1.00 0.00 H new ATOM 0 HB2 ARG A 117 93.148 -5.369 -2.202 1.00 0.00 H new ATOM 0 HB3 ARG A 117 94.017 -6.445 -3.278 1.00 0.00 H new ATOM 0 HG2 ARG A 117 92.530 -8.346 -2.567 1.00 0.00 H new ATOM 0 HG3 ARG A 117 91.654 -7.258 -1.508 1.00 0.00 H new ATOM 0 HD2 ARG A 117 91.938 -6.906 -4.538 1.00 0.00 H new ATOM 0 HD3 ARG A 117 90.514 -7.536 -3.733 1.00 0.00 H new ATOM 0 HE ARG A 117 90.861 -5.112 -2.457 1.00 0.00 H new ATOM 0 HH11 ARG A 117 90.789 -6.189 -5.796 1.00 0.00 H new ATOM 0 HH12 ARG A 117 90.147 -4.664 -6.414 1.00 0.00 H new ATOM 0 HH21 ARG A 117 90.048 -3.144 -3.266 1.00 0.00 H new ATOM 0 HH22 ARG A 117 89.731 -2.955 -4.994 1.00 0.00 H new ATOM 1793 N LEU A 118 95.643 -4.817 -0.916 1.00 0.00 N ATOM 1794 CA LEU A 118 96.845 -3.996 -0.955 1.00 0.00 C ATOM 1795 C LEU A 118 97.857 -4.507 0.065 1.00 0.00 C ATOM 1796 O LEU A 118 99.065 -4.428 -0.152 1.00 0.00 O ATOM 1797 CB LEU A 118 96.496 -2.530 -0.662 1.00 0.00 C ATOM 1798 CG LEU A 118 95.931 -1.876 -1.928 1.00 0.00 C ATOM 1799 CD1 LEU A 118 94.656 -2.611 -2.358 1.00 0.00 C ATOM 1800 CD2 LEU A 118 95.604 -0.409 -1.638 1.00 0.00 C ATOM 0 H LEU A 118 94.803 -4.327 -0.608 1.00 0.00 H new ATOM 0 HA LEU A 118 97.282 -4.059 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 118 95.767 -2.473 0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 118 97.384 -1.993 -0.328 1.00 0.00 H new ATOM 0 HG LEU A 118 96.668 -1.933 -2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 118 94.254 -2.146 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 118 94.890 -3.656 -2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 118 93.916 -2.554 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 118 95.202 0.059 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 118 94.866 -0.352 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 118 96.511 0.112 -1.332 1.00 0.00 H new ATOM 1812 N VAL A 119 97.353 -5.024 1.181 1.00 0.00 N ATOM 1813 CA VAL A 119 98.221 -5.533 2.234 1.00 0.00 C ATOM 1814 C VAL A 119 99.112 -6.644 1.685 1.00 0.00 C ATOM 1815 O VAL A 119 100.316 -6.669 1.943 1.00 0.00 O ATOM 1816 CB VAL A 119 97.370 -6.077 3.389 1.00 0.00 C ATOM 1817 CG1 VAL A 119 98.273 -6.650 4.483 1.00 0.00 C ATOM 1818 CG2 VAL A 119 96.517 -4.947 3.972 1.00 0.00 C ATOM 0 H VAL A 119 96.355 -5.101 1.378 1.00 0.00 H new ATOM 0 HA VAL A 119 98.849 -4.721 2.600 1.00 0.00 H new ATOM 0 HB VAL A 119 96.722 -6.868 3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 119 97.659 -7.033 5.298 1.00 0.00 H new ATOM 0 HG12 VAL A 119 98.875 -7.460 4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 119 98.929 -5.866 4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 119 95.912 -5.334 4.792 1.00 0.00 H new ATOM 0 HG22 VAL A 119 97.167 -4.154 4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 119 95.863 -4.547 3.197 1.00 0.00 H new ATOM 1828 N ARG A 120 98.517 -7.561 0.926 1.00 0.00 N ATOM 1829 CA ARG A 120 99.272 -8.668 0.346 1.00 0.00 C ATOM 1830 C ARG A 120 100.328 -8.143 -0.625 1.00 0.00 C ATOM 1831 O ARG A 120 101.491 -8.549 -0.578 1.00 0.00 O ATOM 1832 CB ARG A 120 98.311 -9.592 -0.398 1.00 0.00 C ATOM 1833 CG ARG A 120 97.424 -10.323 0.613 1.00 0.00 C ATOM 1834 CD ARG A 120 96.365 -11.138 -0.133 1.00 0.00 C ATOM 1835 NE ARG A 120 95.477 -11.807 0.818 1.00 0.00 N ATOM 1836 CZ ARG A 120 95.713 -13.040 1.256 1.00 0.00 C ATOM 1837 NH1 ARG A 120 96.758 -13.702 0.838 1.00 0.00 N ATOM 1838 NH2 ARG A 120 94.892 -13.591 2.109 1.00 0.00 N ATOM 0 H ARG A 120 97.522 -7.560 0.700 1.00 0.00 H new ATOM 0 HA ARG A 120 99.773 -9.215 1.145 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.695 -9.015 -1.088 1.00 0.00 H new ATOM 0 HB3 ARG A 120 98.870 -10.312 -0.995 1.00 0.00 H new ATOM 0 HG2 ARG A 120 98.030 -10.979 1.237 1.00 0.00 H new ATOM 0 HG3 ARG A 120 96.944 -9.605 1.278 1.00 0.00 H new ATOM 0 HD2 ARG A 120 95.785 -10.484 -0.784 1.00 0.00 H new ATOM 0 HD3 ARG A 120 96.848 -11.877 -0.772 1.00 0.00 H new ATOM 0 HE ARG A 120 94.651 -11.312 1.155 1.00 0.00 H new ATOM 0 HH11 ARG A 120 97.400 -13.274 0.171 1.00 0.00 H new ATOM 0 HH12 ARG A 120 96.932 -14.648 1.179 1.00 0.00 H new ATOM 0 HH21 ARG A 120 94.075 -13.076 2.436 1.00 0.00 H new ATOM 0 HH22 ARG A 120 95.068 -14.537 2.448 1.00 0.00 H new ATOM 1852 N LEU A 121 99.920 -7.226 -1.500 1.00 0.00 N ATOM 1853 CA LEU A 121 100.843 -6.641 -2.472 1.00 0.00 C ATOM 1854 C LEU A 121 101.941 -5.854 -1.759 1.00 0.00 C ATOM 1855 O LEU A 121 103.109 -5.915 -2.146 1.00 0.00 O ATOM 1856 CB LEU A 121 100.080 -5.719 -3.445 1.00 0.00 C ATOM 1857 CG LEU A 121 99.540 -6.527 -4.633 1.00 0.00 C ATOM 1858 CD1 LEU A 121 98.591 -7.620 -4.141 1.00 0.00 C ATOM 1859 CD2 LEU A 121 98.785 -5.587 -5.579 1.00 0.00 C ATOM 0 H LEU A 121 98.964 -6.874 -1.557 1.00 0.00 H new ATOM 0 HA LEU A 121 101.304 -7.449 -3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 121 99.256 -5.231 -2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 121 100.742 -4.930 -3.804 1.00 0.00 H new ATOM 0 HG LEU A 121 100.375 -6.993 -5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 121 98.215 -8.186 -4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 121 99.126 -8.290 -3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.755 -7.164 -3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 121 98.399 -6.155 -6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 121 97.956 -5.123 -5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 121 99.463 -4.813 -5.940 1.00 0.00 H new ATOM 1871 N LEU A 122 101.557 -5.114 -0.725 1.00 0.00 N ATOM 1872 CA LEU A 122 102.518 -4.316 0.022 1.00 0.00 C ATOM 1873 C LEU A 122 103.555 -5.222 0.668 1.00 0.00 C ATOM 1874 O LEU A 122 104.747 -4.918 0.662 1.00 0.00 O ATOM 1875 CB LEU A 122 101.795 -3.485 1.092 1.00 0.00 C ATOM 1876 CG LEU A 122 102.797 -2.532 1.808 1.00 0.00 C ATOM 1877 CD1 LEU A 122 102.134 -1.176 2.067 1.00 0.00 C ATOM 1878 CD2 LEU A 122 103.234 -3.130 3.157 1.00 0.00 C ATOM 0 H LEU A 122 100.596 -5.051 -0.388 1.00 0.00 H new ATOM 0 HA LEU A 122 103.024 -3.637 -0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 122 100.996 -2.904 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 122 101.328 -4.147 1.821 1.00 0.00 H new ATOM 0 HG LEU A 122 103.668 -2.406 1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 122 102.841 -0.515 2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 122 101.831 -0.732 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 122 101.257 -1.315 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 122 103.934 -2.452 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 122 102.360 -3.269 3.793 1.00 0.00 H new ATOM 0 HD23 LEU A 122 103.718 -4.092 2.989 1.00 0.00 H new ATOM 1890 N ARG A 123 103.099 -6.343 1.214 1.00 0.00 N ATOM 1891 CA ARG A 123 104.010 -7.286 1.849 1.00 0.00 C ATOM 1892 C ARG A 123 105.045 -7.779 0.839 1.00 0.00 C ATOM 1893 O ARG A 123 106.214 -7.958 1.174 1.00 0.00 O ATOM 1894 CB ARG A 123 103.225 -8.454 2.447 1.00 0.00 C ATOM 1895 CG ARG A 123 104.192 -9.454 3.100 1.00 0.00 C ATOM 1896 CD ARG A 123 103.440 -10.292 4.136 1.00 0.00 C ATOM 1897 NE ARG A 123 102.153 -10.730 3.600 1.00 0.00 N ATOM 1898 CZ ARG A 123 102.029 -11.863 2.917 1.00 0.00 C ATOM 1899 NH1 ARG A 123 103.069 -12.623 2.707 1.00 0.00 N ATOM 1900 NH2 ARG A 123 100.861 -12.217 2.457 1.00 0.00 N ATOM 0 H ARG A 123 102.117 -6.619 1.230 1.00 0.00 H new ATOM 0 HA ARG A 123 104.539 -6.782 2.658 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.515 -8.085 3.187 1.00 0.00 H new ATOM 0 HB3 ARG A 123 102.645 -8.950 1.669 1.00 0.00 H new ATOM 0 HG2 ARG A 123 104.629 -10.102 2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 123 105.015 -8.922 3.576 1.00 0.00 H new ATOM 0 HD2 ARG A 123 104.039 -11.159 4.416 1.00 0.00 H new ATOM 0 HD3 ARG A 123 103.284 -9.707 5.042 1.00 0.00 H new ATOM 0 HE ARG A 123 101.328 -10.151 3.754 1.00 0.00 H new ATOM 0 HH11 ARG A 123 103.983 -12.348 3.068 1.00 0.00 H new ATOM 0 HH12 ARG A 123 102.968 -13.492 2.182 1.00 0.00 H new ATOM 0 HH21 ARG A 123 100.047 -11.625 2.622 1.00 0.00 H new ATOM 0 HH22 ARG A 123 100.762 -13.086 1.932 1.00 0.00 H new ATOM 1914 N PHE A 124 104.609 -7.980 -0.402 1.00 0.00 N ATOM 1915 CA PHE A 124 105.511 -8.436 -1.462 1.00 0.00 C ATOM 1916 C PHE A 124 106.700 -7.483 -1.612 1.00 0.00 C ATOM 1917 O PHE A 124 107.777 -7.889 -2.050 1.00 0.00 O ATOM 1918 CB PHE A 124 104.733 -8.539 -2.801 1.00 0.00 C ATOM 1919 CG PHE A 124 104.770 -9.959 -3.324 1.00 0.00 C ATOM 1920 CD1 PHE A 124 105.983 -10.499 -3.765 1.00 0.00 C ATOM 1921 CD2 PHE A 124 103.604 -10.730 -3.363 1.00 0.00 C ATOM 1922 CE1 PHE A 124 106.032 -11.811 -4.246 1.00 0.00 C ATOM 1923 CE2 PHE A 124 103.652 -12.043 -3.844 1.00 0.00 C ATOM 1924 CZ PHE A 124 104.867 -12.584 -4.286 1.00 0.00 C ATOM 0 H PHE A 124 103.644 -7.836 -0.699 1.00 0.00 H new ATOM 0 HA PHE A 124 105.897 -9.419 -1.193 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.699 -8.226 -2.654 1.00 0.00 H new ATOM 0 HB3 PHE A 124 105.170 -7.862 -3.536 1.00 0.00 H new ATOM 0 HD1 PHE A 124 106.882 -9.902 -3.734 1.00 0.00 H new ATOM 0 HD2 PHE A 124 102.668 -10.313 -3.022 1.00 0.00 H new ATOM 0 HE1 PHE A 124 106.969 -12.227 -4.586 1.00 0.00 H new ATOM 0 HE2 PHE A 124 102.752 -12.640 -3.875 1.00 0.00 H new ATOM 0 HZ PHE A 124 104.904 -13.597 -4.657 1.00 0.00 H new ATOM 1934 N LEU A 125 106.498 -6.220 -1.260 1.00 0.00 N ATOM 1935 CA LEU A 125 107.563 -5.236 -1.378 1.00 0.00 C ATOM 1936 C LEU A 125 108.772 -5.677 -0.557 1.00 0.00 C ATOM 1937 O LEU A 125 109.915 -5.425 -0.935 1.00 0.00 O ATOM 1938 CB LEU A 125 107.076 -3.870 -0.883 1.00 0.00 C ATOM 1939 CG LEU A 125 108.149 -2.801 -1.136 1.00 0.00 C ATOM 1940 CD1 LEU A 125 108.395 -2.634 -2.651 1.00 0.00 C ATOM 1941 CD2 LEU A 125 107.671 -1.474 -0.538 1.00 0.00 C ATOM 0 H LEU A 125 105.617 -5.857 -0.895 1.00 0.00 H new ATOM 0 HA LEU A 125 107.850 -5.154 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 125 106.153 -3.598 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 125 106.847 -3.921 0.181 1.00 0.00 H new ATOM 0 HG LEU A 125 109.085 -3.107 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 125 109.158 -1.873 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 125 108.732 -3.581 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 125 107.469 -2.330 -3.139 1.00 0.00 H new ATOM 0 HD21 LEU A 125 108.424 -0.705 -0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 125 106.735 -1.178 -1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 125 107.514 -1.594 0.534 1.00 0.00 H new ATOM 1953 N ARG A 126 108.512 -6.337 0.564 1.00 0.00 N ATOM 1954 CA ARG A 126 109.590 -6.805 1.425 1.00 0.00 C ATOM 1955 C ARG A 126 110.525 -7.733 0.647 1.00 0.00 C ATOM 1956 O ARG A 126 111.745 -7.628 0.751 1.00 0.00 O ATOM 1957 CB ARG A 126 109.004 -7.550 2.640 1.00 0.00 C ATOM 1958 CG ARG A 126 110.000 -7.512 3.818 1.00 0.00 C ATOM 1959 CD ARG A 126 109.781 -6.244 4.651 1.00 0.00 C ATOM 1960 NE ARG A 126 108.502 -6.317 5.348 1.00 0.00 N ATOM 1961 CZ ARG A 126 107.928 -5.230 5.854 1.00 0.00 C ATOM 1962 NH1 ARG A 126 108.497 -4.064 5.713 1.00 0.00 N ATOM 1963 NH2 ARG A 126 106.792 -5.329 6.487 1.00 0.00 N ATOM 0 H ARG A 126 107.573 -6.559 0.896 1.00 0.00 H new ATOM 0 HA ARG A 126 110.160 -5.944 1.773 1.00 0.00 H new ATOM 0 HB2 ARG A 126 108.061 -7.092 2.937 1.00 0.00 H new ATOM 0 HB3 ARG A 126 108.786 -8.584 2.372 1.00 0.00 H new ATOM 0 HG2 ARG A 126 109.869 -8.395 4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 126 111.022 -7.537 3.441 1.00 0.00 H new ATOM 0 HD2 ARG A 126 110.591 -6.129 5.372 1.00 0.00 H new ATOM 0 HD3 ARG A 126 109.802 -5.367 4.005 1.00 0.00 H new ATOM 0 HE ARG A 126 108.039 -7.220 5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 126 109.383 -3.986 5.214 1.00 0.00 H new ATOM 0 HH12 ARG A 126 108.055 -3.231 6.102 1.00 0.00 H new ATOM 0 HH21 ARG A 126 106.345 -6.240 6.593 1.00 0.00 H new ATOM 0 HH22 ARG A 126 106.350 -4.496 6.876 1.00 0.00 H new ATOM 1977 N ILE A 127 109.941 -8.636 -0.133 1.00 0.00 N ATOM 1978 CA ILE A 127 110.730 -9.574 -0.925 1.00 0.00 C ATOM 1979 C ILE A 127 111.574 -8.813 -1.949 1.00 0.00 C ATOM 1980 O ILE A 127 112.768 -9.087 -2.121 1.00 0.00 O ATOM 1981 CB ILE A 127 109.796 -10.551 -1.645 1.00 0.00 C ATOM 1982 CG1 ILE A 127 108.840 -11.200 -0.631 1.00 0.00 C ATOM 1983 CG2 ILE A 127 110.620 -11.632 -2.348 1.00 0.00 C ATOM 1984 CD1 ILE A 127 109.622 -11.839 0.525 1.00 0.00 C ATOM 0 H ILE A 127 108.931 -8.739 -0.234 1.00 0.00 H new ATOM 0 HA ILE A 127 111.394 -10.131 -0.263 1.00 0.00 H new ATOM 0 HB ILE A 127 109.212 -10.007 -2.388 1.00 0.00 H new ATOM 0 HG12 ILE A 127 108.153 -10.449 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 127 108.235 -11.957 -1.129 1.00 0.00 H new ATOM 0 HG21 ILE A 127 109.951 -12.325 -2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 127 111.285 -11.167 -3.075 1.00 0.00 H new ATOM 0 HG23 ILE A 127 111.211 -12.175 -1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 127 108.924 -12.292 1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 127 110.290 -12.606 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 127 110.208 -11.074 1.035 1.00 0.00 H new ATOM 1996 N LEU A 128 110.946 -7.846 -2.614 1.00 0.00 N ATOM 1997 CA LEU A 128 111.637 -7.033 -3.612 1.00 0.00 C ATOM 1998 C LEU A 128 112.750 -6.229 -2.941 1.00 0.00 C ATOM 1999 O LEU A 128 113.829 -6.045 -3.503 1.00 0.00 O ATOM 2000 CB LEU A 128 110.645 -6.094 -4.305 1.00 0.00 C ATOM 2001 CG LEU A 128 109.613 -6.920 -5.090 1.00 0.00 C ATOM 2002 CD1 LEU A 128 108.548 -5.980 -5.660 1.00 0.00 C ATOM 2003 CD2 LEU A 128 110.298 -7.687 -6.242 1.00 0.00 C ATOM 0 H LEU A 128 109.963 -7.607 -2.481 1.00 0.00 H new ATOM 0 HA LEU A 128 112.078 -7.687 -4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 128 110.141 -5.472 -3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 128 111.176 -5.422 -4.979 1.00 0.00 H new ATOM 0 HG LEU A 128 109.150 -7.643 -4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 128 107.813 -6.559 -6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 128 108.052 -5.454 -4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 128 109.020 -5.256 -6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 128 109.553 -8.266 -6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 128 110.773 -6.978 -6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 128 111.053 -8.359 -5.833 1.00 0.00 H new ATOM 2015 N LEU A 129 112.474 -5.746 -1.734 1.00 0.00 N ATOM 2016 CA LEU A 129 113.460 -4.971 -0.989 1.00 0.00 C ATOM 2017 C LEU A 129 114.672 -5.841 -0.638 1.00 0.00 C ATOM 2018 O LEU A 129 115.810 -5.378 -0.694 1.00 0.00 O ATOM 2019 CB LEU A 129 112.835 -4.409 0.295 1.00 0.00 C ATOM 2020 CG LEU A 129 113.842 -3.501 1.018 1.00 0.00 C ATOM 2021 CD1 LEU A 129 114.143 -2.251 0.168 1.00 0.00 C ATOM 2022 CD2 LEU A 129 113.255 -3.082 2.368 1.00 0.00 C ATOM 0 H LEU A 129 111.583 -5.876 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 129 113.790 -4.143 -1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 129 111.933 -3.846 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 129 112.534 -5.226 0.951 1.00 0.00 H new ATOM 0 HG LEU A 129 114.773 -4.046 1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 129 114.858 -1.617 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 129 114.564 -2.555 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 129 113.221 -1.695 -0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 129 113.963 -2.437 2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 129 112.322 -2.541 2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 129 113.061 -3.969 2.971 1.00 0.00 H new ATOM 2034 N ILE A 130 114.416 -7.096 -0.258 1.00 0.00 N ATOM 2035 CA ILE A 130 115.497 -8.013 0.118 1.00 0.00 C ATOM 2036 C ILE A 130 116.486 -8.177 -1.035 1.00 0.00 C ATOM 2037 O ILE A 130 117.693 -8.040 -0.847 1.00 0.00 O ATOM 2038 CB ILE A 130 114.892 -9.384 0.489 1.00 0.00 C ATOM 2039 CG1 ILE A 130 114.300 -9.345 1.916 1.00 0.00 C ATOM 2040 CG2 ILE A 130 115.935 -10.513 0.365 1.00 0.00 C ATOM 2041 CD1 ILE A 130 115.390 -9.200 2.994 1.00 0.00 C ATOM 0 H ILE A 130 113.480 -7.498 -0.203 1.00 0.00 H new ATOM 0 HA ILE A 130 116.032 -7.602 0.974 1.00 0.00 H new ATOM 0 HB ILE A 130 114.089 -9.596 -0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 130 113.601 -8.513 1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 130 113.732 -10.257 2.097 1.00 0.00 H new ATOM 0 HG21 ILE A 130 115.475 -11.464 0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 130 116.298 -10.562 -0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 130 116.770 -10.312 1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 130 114.926 -9.177 3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 130 116.075 -10.046 2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 130 115.942 -8.274 2.831 1.00 0.00 H new ATOM 2053 N ILE A 131 115.977 -8.459 -2.226 1.00 0.00 N ATOM 2054 CA ILE A 131 116.856 -8.624 -3.378 1.00 0.00 C ATOM 2055 C ILE A 131 117.545 -7.302 -3.714 1.00 0.00 C ATOM 2056 O ILE A 131 118.731 -7.281 -4.039 1.00 0.00 O ATOM 2057 CB ILE A 131 116.062 -9.140 -4.583 1.00 0.00 C ATOM 2058 CG1 ILE A 131 116.950 -9.152 -5.828 1.00 0.00 C ATOM 2059 CG2 ILE A 131 114.847 -8.255 -4.819 1.00 0.00 C ATOM 2060 CD1 ILE A 131 116.248 -9.922 -6.947 1.00 0.00 C ATOM 0 H ILE A 131 114.982 -8.577 -2.420 1.00 0.00 H new ATOM 0 HA ILE A 131 117.623 -9.358 -3.131 1.00 0.00 H new ATOM 0 HB ILE A 131 115.727 -10.157 -4.379 1.00 0.00 H new ATOM 0 HG12 ILE A 131 117.158 -8.131 -6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 131 117.909 -9.616 -5.599 1.00 0.00 H new ATOM 0 HG21 ILE A 131 114.287 -8.627 -5.677 1.00 0.00 H new ATOM 0 HG22 ILE A 131 114.209 -8.269 -3.935 1.00 0.00 H new ATOM 0 HG23 ILE A 131 115.173 -7.233 -5.014 1.00 0.00 H new ATOM 0 HD11 ILE A 131 116.880 -9.931 -7.835 1.00 0.00 H new ATOM 0 HD12 ILE A 131 116.063 -10.946 -6.623 1.00 0.00 H new ATOM 0 HD13 ILE A 131 115.300 -9.439 -7.182 1.00 0.00 H new ATOM 2072 N SER A 132 116.799 -6.205 -3.631 1.00 0.00 N ATOM 2073 CA SER A 132 117.362 -4.892 -3.932 1.00 0.00 C ATOM 2074 C SER A 132 118.516 -4.564 -2.986 1.00 0.00 C ATOM 2075 O SER A 132 119.593 -4.157 -3.423 1.00 0.00 O ATOM 2076 CB SER A 132 116.274 -3.831 -3.791 1.00 0.00 C ATOM 2077 OG SER A 132 115.173 -4.177 -4.620 1.00 0.00 O ATOM 0 H SER A 132 115.815 -6.197 -3.361 1.00 0.00 H new ATOM 0 HA SER A 132 117.744 -4.904 -4.953 1.00 0.00 H new ATOM 0 HB2 SER A 132 115.953 -3.758 -2.752 1.00 0.00 H new ATOM 0 HB3 SER A 132 116.664 -2.853 -4.074 1.00 0.00 H new ATOM 0 HG SER A 132 114.487 -4.626 -4.083 1.00 0.00 H new ATOM 2083 N ARG A 133 118.288 -4.758 -1.690 1.00 0.00 N ATOM 2084 CA ARG A 133 119.317 -4.498 -0.685 1.00 0.00 C ATOM 2085 C ARG A 133 120.414 -5.553 -0.774 1.00 0.00 C ATOM 2086 O ARG A 133 121.578 -5.289 -0.470 1.00 0.00 O ATOM 2087 CB ARG A 133 118.689 -4.496 0.713 1.00 0.00 C ATOM 2088 CG ARG A 133 117.834 -3.219 0.908 1.00 0.00 C ATOM 2089 CD ARG A 133 118.658 -2.124 1.597 1.00 0.00 C ATOM 2090 NE ARG A 133 118.786 -2.420 3.018 1.00 0.00 N ATOM 2091 CZ ARG A 133 117.794 -2.146 3.860 1.00 0.00 C ATOM 2092 NH1 ARG A 133 116.701 -1.596 3.413 1.00 0.00 N ATOM 2093 NH2 ARG A 133 117.913 -2.424 5.129 1.00 0.00 N ATOM 0 H ARG A 133 117.403 -5.093 -1.311 1.00 0.00 H new ATOM 0 HA ARG A 133 119.761 -3.520 -0.872 1.00 0.00 H new ATOM 0 HB2 ARG A 133 118.068 -5.383 0.843 1.00 0.00 H new ATOM 0 HB3 ARG A 133 119.470 -4.540 1.472 1.00 0.00 H new ATOM 0 HG2 ARG A 133 117.478 -2.861 -0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 133 116.953 -3.451 1.507 1.00 0.00 H new ATOM 0 HD2 ARG A 133 119.645 -2.058 1.140 1.00 0.00 H new ATOM 0 HD3 ARG A 133 118.178 -1.155 1.460 1.00 0.00 H new ATOM 0 HE ARG A 133 119.645 -2.842 3.370 1.00 0.00 H new ATOM 0 HH11 ARG A 133 116.609 -1.377 2.421 1.00 0.00 H new ATOM 0 HH12 ARG A 133 115.937 -1.384 4.055 1.00 0.00 H new ATOM 0 HH21 ARG A 133 118.770 -2.853 5.479 1.00 0.00 H new ATOM 0 HH22 ARG A 133 117.149 -2.212 5.771 1.00 0.00 H new ATOM 2107 N GLY A 134 120.023 -6.752 -1.195 1.00 0.00 N ATOM 2108 CA GLY A 134 120.963 -7.855 -1.329 1.00 0.00 C ATOM 2109 C GLY A 134 122.034 -7.529 -2.359 1.00 0.00 C ATOM 2110 O GLY A 134 123.169 -7.970 -2.236 1.00 0.00 O ATOM 0 H GLY A 134 119.062 -6.982 -1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 134 121.429 -8.061 -0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.430 -8.759 -1.625 1.00 0.00 H new ATOM 2114 N SER A 135 121.666 -6.758 -3.378 1.00 0.00 N ATOM 2115 CA SER A 135 122.618 -6.391 -4.420 1.00 0.00 C ATOM 2116 C SER A 135 123.800 -5.636 -3.821 1.00 0.00 C ATOM 2117 O SER A 135 124.950 -5.882 -4.186 1.00 0.00 O ATOM 2118 CB SER A 135 121.932 -5.503 -5.458 1.00 0.00 C ATOM 2119 OG SER A 135 121.495 -4.302 -4.831 1.00 0.00 O ATOM 0 H SER A 135 120.727 -6.379 -3.504 1.00 0.00 H new ATOM 0 HA SER A 135 122.979 -7.304 -4.894 1.00 0.00 H new ATOM 0 HB2 SER A 135 122.622 -5.273 -6.270 1.00 0.00 H new ATOM 0 HB3 SER A 135 121.084 -6.027 -5.899 1.00 0.00 H new ATOM 0 HG SER A 135 120.597 -4.434 -4.461 1.00 0.00 H new ATOM 2125 N LYS A 136 123.511 -4.714 -2.907 1.00 0.00 N ATOM 2126 CA LYS A 136 124.563 -3.926 -2.274 1.00 0.00 C ATOM 2127 C LYS A 136 125.457 -4.829 -1.429 1.00 0.00 C ATOM 2128 O LYS A 136 126.676 -4.842 -1.593 1.00 0.00 O ATOM 2129 CB LYS A 136 123.939 -2.855 -1.377 1.00 0.00 C ATOM 2130 CG LYS A 136 125.027 -1.874 -0.914 1.00 0.00 C ATOM 2131 CD LYS A 136 124.450 -0.872 0.106 1.00 0.00 C ATOM 2132 CE LYS A 136 123.775 0.302 -0.618 1.00 0.00 C ATOM 2133 NZ LYS A 136 124.809 1.261 -1.100 1.00 0.00 N ATOM 0 H LYS A 136 122.566 -4.496 -2.591 1.00 0.00 H new ATOM 0 HA LYS A 136 125.161 -3.450 -3.051 1.00 0.00 H new ATOM 0 HB2 LYS A 136 123.160 -2.320 -1.920 1.00 0.00 H new ATOM 0 HB3 LYS A 136 123.464 -3.321 -0.514 1.00 0.00 H new ATOM 0 HG2 LYS A 136 125.854 -2.424 -0.465 1.00 0.00 H new ATOM 0 HG3 LYS A 136 125.430 -1.337 -1.772 1.00 0.00 H new ATOM 0 HD2 LYS A 136 123.728 -1.374 0.750 1.00 0.00 H new ATOM 0 HD3 LYS A 136 125.247 -0.500 0.750 1.00 0.00 H new ATOM 0 HE2 LYS A 136 123.188 -0.067 -1.459 1.00 0.00 H new ATOM 0 HE3 LYS A 136 123.083 0.807 0.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 124.346 2.123 -1.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 125.447 1.506 -0.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 125.357 0.824 -1.869 1.00 0.00 H new ATOM 2147 N PHE A 137 124.838 -5.599 -0.536 1.00 0.00 N ATOM 2148 CA PHE A 137 125.584 -6.519 0.319 1.00 0.00 C ATOM 2149 C PHE A 137 126.268 -7.599 -0.519 1.00 0.00 C ATOM 2150 O PHE A 137 127.439 -7.907 -0.309 1.00 0.00 O ATOM 2151 CB PHE A 137 124.641 -7.176 1.350 1.00 0.00 C ATOM 2152 CG PHE A 137 125.229 -8.485 1.850 1.00 0.00 C ATOM 2153 CD1 PHE A 137 126.093 -8.492 2.954 1.00 0.00 C ATOM 2154 CD2 PHE A 137 124.924 -9.687 1.193 1.00 0.00 C ATOM 2155 CE1 PHE A 137 126.647 -9.698 3.401 1.00 0.00 C ATOM 2156 CE2 PHE A 137 125.478 -10.892 1.642 1.00 0.00 C ATOM 2157 CZ PHE A 137 126.339 -10.897 2.746 1.00 0.00 C ATOM 0 H PHE A 137 123.829 -5.604 -0.386 1.00 0.00 H new ATOM 0 HA PHE A 137 126.348 -5.949 0.847 1.00 0.00 H new ATOM 0 HB2 PHE A 137 124.481 -6.499 2.189 1.00 0.00 H new ATOM 0 HB3 PHE A 137 123.667 -7.358 0.896 1.00 0.00 H new ATOM 0 HD1 PHE A 137 126.331 -7.568 3.459 1.00 0.00 H new ATOM 0 HD2 PHE A 137 124.261 -9.683 0.340 1.00 0.00 H new ATOM 0 HE1 PHE A 137 127.312 -9.703 4.252 1.00 0.00 H new ATOM 0 HE2 PHE A 137 125.241 -11.817 1.137 1.00 0.00 H new ATOM 0 HZ PHE A 137 126.766 -11.826 3.093 1.00 0.00 H new ATOM 2167 N LEU A 138 125.512 -8.194 -1.433 1.00 0.00 N ATOM 2168 CA LEU A 138 126.036 -9.271 -2.254 1.00 0.00 C ATOM 2169 C LEU A 138 127.241 -8.795 -3.051 1.00 0.00 C ATOM 2170 O LEU A 138 128.280 -9.455 -3.073 1.00 0.00 O ATOM 2171 CB LEU A 138 124.922 -9.774 -3.204 1.00 0.00 C ATOM 2172 CG LEU A 138 125.419 -10.910 -4.128 1.00 0.00 C ATOM 2173 CD1 LEU A 138 126.353 -10.368 -5.239 1.00 0.00 C ATOM 2174 CD2 LEU A 138 126.153 -11.979 -3.302 1.00 0.00 C ATOM 0 H LEU A 138 124.540 -7.949 -1.622 1.00 0.00 H new ATOM 0 HA LEU A 138 126.360 -10.090 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 138 124.076 -10.129 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 138 124.561 -8.944 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 138 124.548 -11.357 -4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 138 126.684 -11.193 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 138 125.813 -9.641 -5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 138 127.220 -9.889 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 138 126.499 -12.775 -3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 138 127.008 -11.527 -2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 138 125.473 -12.395 -2.558 1.00 0.00 H new ATOM 2186 N SER A 139 127.109 -7.647 -3.696 1.00 0.00 N ATOM 2187 CA SER A 139 128.211 -7.111 -4.478 1.00 0.00 C ATOM 2188 C SER A 139 129.399 -6.811 -3.569 1.00 0.00 C ATOM 2189 O SER A 139 130.551 -7.027 -3.947 1.00 0.00 O ATOM 2190 CB SER A 139 127.772 -5.844 -5.210 1.00 0.00 C ATOM 2191 OG SER A 139 126.638 -6.136 -6.017 1.00 0.00 O ATOM 0 H SER A 139 126.264 -7.076 -3.695 1.00 0.00 H new ATOM 0 HA SER A 139 128.512 -7.853 -5.217 1.00 0.00 H new ATOM 0 HB2 SER A 139 127.529 -5.061 -4.492 1.00 0.00 H new ATOM 0 HB3 SER A 139 128.586 -5.468 -5.829 1.00 0.00 H new ATOM 0 HG SER A 139 125.820 -5.983 -5.500 1.00 0.00 H new ATOM 2197 N ALA A 140 129.108 -6.303 -2.370 1.00 0.00 N ATOM 2198 CA ALA A 140 130.157 -5.962 -1.409 1.00 0.00 C ATOM 2199 C ALA A 140 131.016 -7.171 -1.047 1.00 0.00 C ATOM 2200 O ALA A 140 132.240 -7.131 -1.165 1.00 0.00 O ATOM 2201 CB ALA A 140 129.515 -5.412 -0.134 1.00 0.00 C ATOM 0 H ALA A 140 128.159 -6.120 -2.043 1.00 0.00 H new ATOM 0 HA ALA A 140 130.801 -5.215 -1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 140 130.294 -5.157 0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 140 128.936 -4.520 -0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 140 128.857 -6.167 0.297 1.00 0.00 H new ATOM 2207 N ILE A 141 130.369 -8.241 -0.602 1.00 0.00 N ATOM 2208 CA ILE A 141 131.091 -9.448 -0.221 1.00 0.00 C ATOM 2209 C ILE A 141 131.725 -10.097 -1.439 1.00 0.00 C ATOM 2210 O ILE A 141 132.858 -10.562 -1.376 1.00 0.00 O ATOM 2211 CB ILE A 141 130.155 -10.443 0.471 1.00 0.00 C ATOM 2212 CG1 ILE A 141 129.427 -9.752 1.639 1.00 0.00 C ATOM 2213 CG2 ILE A 141 130.968 -11.629 1.000 1.00 0.00 C ATOM 2214 CD1 ILE A 141 130.426 -9.087 2.592 1.00 0.00 C ATOM 0 H ILE A 141 129.356 -8.298 -0.497 1.00 0.00 H new ATOM 0 HA ILE A 141 131.878 -9.164 0.477 1.00 0.00 H new ATOM 0 HB ILE A 141 129.417 -10.801 -0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 141 128.736 -9.004 1.250 1.00 0.00 H new ATOM 0 HG13 ILE A 141 128.830 -10.483 2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 141 130.301 -12.337 1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 141 131.473 -12.123 0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 141 131.710 -11.272 1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 141 129.886 -8.606 3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 141 131.100 -9.842 2.998 1.00 0.00 H new ATOM 0 HD13 ILE A 141 131.004 -8.339 2.049 1.00 0.00 H new ATOM 2226 N ALA A 142 130.986 -10.142 -2.541 1.00 0.00 N ATOM 2227 CA ALA A 142 131.496 -10.755 -3.761 1.00 0.00 C ATOM 2228 C ALA A 142 132.876 -10.205 -4.096 1.00 0.00 C ATOM 2229 O ALA A 142 133.818 -10.965 -4.319 1.00 0.00 O ATOM 2230 CB ALA A 142 130.536 -10.476 -4.925 1.00 0.00 C ATOM 0 H ALA A 142 130.041 -9.765 -2.615 1.00 0.00 H new ATOM 0 HA ALA A 142 131.573 -11.831 -3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 142 130.923 -10.937 -5.834 1.00 0.00 H new ATOM 0 HB2 ALA A 142 129.555 -10.893 -4.696 1.00 0.00 H new ATOM 0 HB3 ALA A 142 130.447 -9.400 -5.073 1.00 0.00 H new ATOM 2236 N ASP A 143 132.995 -8.884 -4.127 1.00 0.00 N ATOM 2237 CA ASP A 143 134.274 -8.256 -4.436 1.00 0.00 C ATOM 2238 C ASP A 143 135.315 -8.595 -3.374 1.00 0.00 C ATOM 2239 O ASP A 143 136.446 -8.954 -3.691 1.00 0.00 O ATOM 2240 CB ASP A 143 134.106 -6.738 -4.522 1.00 0.00 C ATOM 2241 CG ASP A 143 133.343 -6.371 -5.790 1.00 0.00 C ATOM 2242 OD1 ASP A 143 132.239 -6.862 -5.955 1.00 0.00 O ATOM 2243 OD2 ASP A 143 133.875 -5.606 -6.576 1.00 0.00 O ATOM 0 H ASP A 143 132.232 -8.233 -3.944 1.00 0.00 H new ATOM 0 HA ASP A 143 134.618 -8.639 -5.397 1.00 0.00 H new ATOM 0 HB2 ASP A 143 133.570 -6.373 -3.646 1.00 0.00 H new ATOM 0 HB3 ASP A 143 135.083 -6.255 -4.522 1.00 0.00 H new ATOM 2248 N ALA A 144 134.924 -8.483 -2.113 1.00 0.00 N ATOM 2249 CA ALA A 144 135.836 -8.779 -1.014 1.00 0.00 C ATOM 2250 C ALA A 144 136.239 -10.251 -1.020 1.00 0.00 C ATOM 2251 O ALA A 144 137.387 -10.592 -0.737 1.00 0.00 O ATOM 2252 CB ALA A 144 135.171 -8.437 0.321 1.00 0.00 C ATOM 0 H ALA A 144 133.990 -8.192 -1.825 1.00 0.00 H new ATOM 0 HA ALA A 144 136.733 -8.173 -1.144 1.00 0.00 H new ATOM 0 HB1 ALA A 144 135.858 -8.661 1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 144 134.917 -7.377 0.340 1.00 0.00 H new ATOM 0 HB3 ALA A 144 134.264 -9.029 0.438 1.00 0.00 H new ATOM 2258 N ALA A 145 135.289 -11.118 -1.347 1.00 0.00 N ATOM 2259 CA ALA A 145 135.551 -12.551 -1.387 1.00 0.00 C ATOM 2260 C ALA A 145 136.615 -12.870 -2.427 1.00 0.00 C ATOM 2261 O ALA A 145 137.513 -13.672 -2.177 1.00 0.00 O ATOM 2262 CB ALA A 145 134.264 -13.303 -1.728 1.00 0.00 C ATOM 0 H ALA A 145 134.333 -10.855 -1.588 1.00 0.00 H new ATOM 0 HA ALA A 145 135.910 -12.865 -0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 145 134.465 -14.374 -1.757 1.00 0.00 H new ATOM 0 HB2 ALA A 145 133.510 -13.096 -0.969 1.00 0.00 H new ATOM 0 HB3 ALA A 145 133.899 -12.976 -2.702 1.00 0.00 H new ATOM 2268 N ASP A 146 136.512 -12.229 -3.588 1.00 0.00 N ATOM 2269 CA ASP A 146 137.478 -12.447 -4.655 1.00 0.00 C ATOM 2270 C ASP A 146 138.850 -11.938 -4.232 1.00 0.00 C ATOM 2271 O ASP A 146 139.875 -12.474 -4.649 1.00 0.00 O ATOM 2272 CB ASP A 146 137.032 -11.736 -5.934 1.00 0.00 C ATOM 2273 CG ASP A 146 138.048 -11.986 -7.044 1.00 0.00 C ATOM 2274 OD1 ASP A 146 138.939 -12.792 -6.834 1.00 0.00 O ATOM 2275 OD2 ASP A 146 137.920 -11.367 -8.086 1.00 0.00 O ATOM 0 H ASP A 146 135.775 -11.560 -3.811 1.00 0.00 H new ATOM 0 HA ASP A 146 137.539 -13.517 -4.852 1.00 0.00 H new ATOM 0 HB2 ASP A 146 136.050 -12.098 -6.239 1.00 0.00 H new ATOM 0 HB3 ASP A 146 136.935 -10.666 -5.751 1.00 0.00 H new ATOM 2280 N LYS A 147 138.854 -10.893 -3.408 1.00 0.00 N ATOM 2281 CA LYS A 147 140.099 -10.310 -2.924 1.00 0.00 C ATOM 2282 C LYS A 147 140.678 -11.134 -1.770 1.00 0.00 C ATOM 2283 O LYS A 147 141.892 -11.310 -1.672 1.00 0.00 O ATOM 2284 CB LYS A 147 139.868 -8.873 -2.454 1.00 0.00 C ATOM 2285 CG LYS A 147 139.526 -7.994 -3.661 1.00 0.00 C ATOM 2286 CD LYS A 147 139.233 -6.550 -3.202 1.00 0.00 C ATOM 2287 CE LYS A 147 140.537 -5.744 -3.128 1.00 0.00 C ATOM 2288 NZ LYS A 147 140.889 -5.255 -4.491 1.00 0.00 N ATOM 0 H LYS A 147 138.010 -10.435 -3.063 1.00 0.00 H new ATOM 0 HA LYS A 147 140.810 -10.312 -3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 147 139.057 -8.842 -1.726 1.00 0.00 H new ATOM 0 HB3 LYS A 147 140.760 -8.494 -1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 147 140.355 -7.997 -4.369 1.00 0.00 H new ATOM 0 HG3 LYS A 147 138.660 -8.401 -4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 147 138.541 -6.073 -3.896 1.00 0.00 H new ATOM 0 HD3 LYS A 147 138.748 -6.562 -2.226 1.00 0.00 H new ATOM 0 HE2 LYS A 147 140.420 -4.902 -2.446 1.00 0.00 H new ATOM 0 HE3 LYS A 147 141.341 -6.365 -2.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 141.772 -4.708 -4.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 141.016 -6.067 -5.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 140.124 -4.649 -4.851 1.00 0.00 H new ATOM 2302 N LEU A 148 139.803 -11.621 -0.886 1.00 0.00 N ATOM 2303 CA LEU A 148 140.251 -12.401 0.267 1.00 0.00 C ATOM 2304 C LEU A 148 140.848 -13.740 -0.159 1.00 0.00 C ATOM 2305 O LEU A 148 142.024 -13.992 0.107 1.00 0.00 O ATOM 2306 CB LEU A 148 139.064 -12.642 1.233 1.00 0.00 C ATOM 2307 CG LEU A 148 139.034 -11.590 2.354 1.00 0.00 C ATOM 2308 CD1 LEU A 148 138.719 -10.206 1.778 1.00 0.00 C ATOM 2309 CD2 LEU A 148 137.957 -11.980 3.370 1.00 0.00 C ATOM 0 H LEU A 148 138.793 -11.491 -0.946 1.00 0.00 H new ATOM 0 HA LEU A 148 141.029 -11.831 0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 148 138.127 -12.610 0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 148 139.143 -13.638 1.668 1.00 0.00 H new ATOM 0 HG LEU A 148 140.010 -11.551 2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 148 138.701 -9.472 2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 148 139.485 -9.931 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 148 137.746 -10.229 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 148 137.927 -11.240 4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 148 136.987 -12.019 2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 148 138.190 -12.959 3.789 1.00 0.00 H new ATOM 2321 N VAL A 149 140.034 -14.580 -0.829 1.00 0.00 N ATOM 2322 CA VAL A 149 140.466 -15.903 -1.307 1.00 0.00 C ATOM 2323 C VAL A 149 141.721 -16.387 -0.560 1.00 0.00 C ATOM 2324 O VAL A 149 142.835 -16.258 -1.065 1.00 0.00 O ATOM 2325 CB VAL A 149 140.735 -15.829 -2.820 1.00 0.00 C ATOM 2326 CG1 VAL A 149 139.432 -16.053 -3.600 1.00 0.00 C ATOM 2327 CG2 VAL A 149 141.301 -14.448 -3.175 1.00 0.00 C ATOM 0 H VAL A 149 139.063 -14.359 -1.052 1.00 0.00 H new ATOM 0 HA VAL A 149 139.672 -16.623 -1.110 1.00 0.00 H new ATOM 0 HB VAL A 149 141.453 -16.604 -3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 149 139.634 -15.998 -4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 149 139.027 -17.035 -3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 149 138.708 -15.285 -3.328 1.00 0.00 H new ATOM 0 HG21 VAL A 149 141.491 -14.397 -4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 149 140.582 -13.678 -2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 149 142.233 -14.287 -2.633 1.00 0.00 H new ATOM 2337 N PRO A 150 141.566 -16.891 0.647 1.00 0.00 N ATOM 2338 CA PRO A 150 142.720 -17.339 1.475 1.00 0.00 C ATOM 2339 C PRO A 150 143.279 -18.683 1.013 1.00 0.00 C ATOM 2340 O PRO A 150 144.430 -19.020 1.297 1.00 0.00 O ATOM 2341 CB PRO A 150 142.138 -17.412 2.896 1.00 0.00 C ATOM 2342 CG PRO A 150 140.672 -17.679 2.713 1.00 0.00 C ATOM 2343 CD PRO A 150 140.280 -17.110 1.337 1.00 0.00 C ATOM 0 HA PRO A 150 143.571 -16.662 1.404 1.00 0.00 H new ATOM 0 HB2 PRO A 150 142.612 -18.205 3.475 1.00 0.00 H new ATOM 0 HB3 PRO A 150 142.303 -16.480 3.437 1.00 0.00 H new ATOM 0 HG2 PRO A 150 140.466 -18.748 2.761 1.00 0.00 H new ATOM 0 HG3 PRO A 150 140.092 -17.206 3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 150 139.647 -17.806 0.786 1.00 0.00 H new ATOM 0 HD3 PRO A 150 139.720 -16.180 1.437 1.00 0.00 H new ATOM 2351 N ARG A 151 142.460 -19.439 0.298 1.00 0.00 N ATOM 2352 CA ARG A 151 142.871 -20.742 -0.205 1.00 0.00 C ATOM 2353 C ARG A 151 144.051 -20.600 -1.164 1.00 0.00 C ATOM 2354 O ARG A 151 144.035 -19.672 -1.957 1.00 0.00 O ATOM 2355 CB ARG A 151 141.691 -21.399 -0.919 1.00 0.00 C ATOM 2356 CG ARG A 151 141.293 -20.555 -2.133 1.00 0.00 C ATOM 2357 CD ARG A 151 139.914 -20.995 -2.625 1.00 0.00 C ATOM 2358 NE ARG A 151 138.907 -20.680 -1.617 1.00 0.00 N ATOM 2359 CZ ARG A 151 137.609 -20.781 -1.880 1.00 0.00 C ATOM 2360 NH1 ARG A 151 137.208 -21.153 -3.064 1.00 0.00 N ATOM 2361 NH2 ARG A 151 136.735 -20.505 -0.950 1.00 0.00 N ATOM 2362 OXT ARG A 151 144.952 -21.417 -1.088 1.00 0.00 O ATOM 0 H ARG A 151 141.506 -19.173 0.053 1.00 0.00 H new ATOM 0 HA ARG A 151 143.186 -21.365 0.632 1.00 0.00 H new ATOM 0 HB2 ARG A 151 141.960 -22.407 -1.236 1.00 0.00 H new ATOM 0 HB3 ARG A 151 140.847 -21.494 -0.236 1.00 0.00 H new ATOM 0 HG2 ARG A 151 141.276 -19.498 -1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 151 142.029 -20.671 -2.928 1.00 0.00 H new ATOM 0 HD2 ARG A 151 139.674 -20.492 -3.562 1.00 0.00 H new ATOM 0 HD3 ARG A 151 139.915 -22.066 -2.829 1.00 0.00 H new ATOM 0 HE ARG A 151 139.206 -20.376 -0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 151 137.892 -21.367 -3.790 1.00 0.00 H new ATOM 0 HH12 ARG A 151 136.211 -21.230 -3.264 1.00 0.00 H new ATOM 0 HH21 ARG A 151 137.050 -20.213 -0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 151 135.737 -20.582 -1.149 1.00 0.00 H new TER 2376 ARG A 151