USER MOD reduce.3.24.130724 H: found=0, std=0, add=1488, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1486 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 HIS : no HE2:sc= 0.358 K(o=0.031,f=-6.1!) USER MOD Set 1.2: B 91 GLN : amide:sc= -0.327 K(o=0.031,f=-4.1) USER MOD Set 2.1: B 39 GLN : amide:sc= -0.986 X(o=-1.8,f=-2.2!) USER MOD Set 2.2: B 43 HIS : no HE2:sc= -0.82 X(o=-1.8,f=-1.5) USER MOD Set 3.1: B 22 THR OG1 : rot 119:sc= 0.0206 USER MOD Set 3.2: B 54 HIS : no HD1:sc= -1.41 X(o=-1.4,f=-1.9) USER MOD Set 4.1: A 91 GLN : amide:sc= -0.489 K(o=-2.8,f=-5) USER MOD Set 4.2: B 81 HIS : no HD1:sc= -2.36 K(o=-2.8,f=-4.7) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 150:sc= -0.0548 USER MOD Single : A 35 CYS SG : rot 64:sc= 0.478 USER MOD Single : A 36 TYR OH : rot 2:sc= 1.23 USER MOD Single : A 39 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.42) USER MOD Single : A 43 HIS : no HE2:sc= -0.825 K(o=-0.82,f=-4!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.163 K(o=-0.16,f=-2.2!) USER MOD Single : A 52 SER OG : rot 6:sc= 1.02 USER MOD Single : A 53 ASN : amide:sc= -0.209 K(o=-0.21,f=-2.5!) USER MOD Single : A 54 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-3.9!) USER MOD Single : A 56 SER OG : rot 74:sc= 1.28 USER MOD Single : A 67 THR OG1 : rot 25:sc= 0.869 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.811 K(o=0.81,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0.0452 USER MOD Single : A 80 SER OG : rot -60:sc= 1.21 USER MOD Single : A 98 THR OG1 : rot 17:sc= 1.18 USER MOD Single : A 100 GLN : amide:sc= 0.635 K(o=0.63,f=0) USER MOD Single : B 24 CYS SG : rot 96:sc= 0.00334 USER MOD Single : B 35 CYS SG : rot 58:sc= 0.488 USER MOD Single : B 36 TYR OH : rot 11:sc= 1.23 USER MOD Single : B 47 THR OG1 : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 ASN : amide:sc= -0.0898 K(o=-0.09,f=-0.81) USER MOD Single : B 52 SER OG : rot 5:sc= 1.22 USER MOD Single : B 53 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 56 SER OG : rot 62:sc= 0.242 USER MOD Single : B 67 THR OG1 : rot 24:sc= 0.973 USER MOD Single : B 68 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 80 SER OG : rot -69:sc= 1.14 USER MOD Single : B 98 THR OG1 : rot 0:sc= 0.723 USER MOD Single : B 100 GLN : amide:sc= 0.477 X(o=0.48,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 10 6.831 1.471 -10.314 1.00 0.00 N ATOM 2 CA ALA A 10 5.410 1.262 -10.568 1.00 0.00 C ATOM 3 C ALA A 10 4.605 1.083 -9.273 1.00 0.00 C ATOM 4 O ALA A 10 5.111 0.536 -8.294 1.00 0.00 O ATOM 5 CB ALA A 10 5.248 0.042 -11.485 1.00 0.00 C ATOM 0 HA ALA A 10 5.011 2.152 -11.055 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.189 -0.126 -11.683 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.769 0.222 -12.425 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.670 -0.837 -10.999 1.00 0.00 H new ATOM 11 N LEU A 11 3.322 1.464 -9.288 1.00 0.00 N ATOM 12 CA LEU A 11 2.439 1.563 -8.113 1.00 0.00 C ATOM 13 C LEU A 11 2.387 0.309 -7.226 1.00 0.00 C ATOM 14 O LEU A 11 2.433 0.434 -6.005 1.00 0.00 O ATOM 15 CB LEU A 11 1.050 2.048 -8.582 1.00 0.00 C ATOM 16 CG LEU A 11 0.261 1.067 -9.484 1.00 0.00 C ATOM 17 CD1 LEU A 11 -0.816 0.315 -8.687 1.00 0.00 C ATOM 18 CD2 LEU A 11 -0.411 1.816 -10.644 1.00 0.00 C ATOM 0 H LEU A 11 2.848 1.723 -10.153 1.00 0.00 H new ATOM 0 HA LEU A 11 2.871 2.299 -7.435 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.446 2.267 -7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.177 2.986 -9.122 1.00 0.00 H new ATOM 0 HG LEU A 11 0.978 0.347 -9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -1.351 -0.365 -9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.345 -0.255 -7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.518 1.031 -8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.960 1.108 -11.265 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.101 2.560 -10.246 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.350 2.313 -11.246 1.00 0.00 H new ATOM 30 N ALA A 12 2.388 -0.893 -7.811 1.00 0.00 N ATOM 31 CA ALA A 12 2.434 -2.151 -7.063 1.00 0.00 C ATOM 32 C ALA A 12 3.760 -2.308 -6.291 1.00 0.00 C ATOM 33 O ALA A 12 3.761 -2.389 -5.066 1.00 0.00 O ATOM 34 CB ALA A 12 2.187 -3.293 -8.059 1.00 0.00 C ATOM 0 H ALA A 12 2.357 -1.020 -8.823 1.00 0.00 H new ATOM 0 HA ALA A 12 1.658 -2.167 -6.297 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.215 -4.247 -7.533 1.00 0.00 H new ATOM 0 HB2 ALA A 12 1.210 -3.164 -8.525 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.960 -3.280 -8.827 1.00 0.00 H new ATOM 40 N ARG A 13 4.903 -2.278 -6.990 1.00 0.00 N ATOM 41 CA ARG A 13 6.235 -2.400 -6.370 1.00 0.00 C ATOM 42 C ARG A 13 6.524 -1.245 -5.391 1.00 0.00 C ATOM 43 O ARG A 13 7.174 -1.466 -4.369 1.00 0.00 O ATOM 44 CB ARG A 13 7.294 -2.550 -7.477 1.00 0.00 C ATOM 45 CG ARG A 13 8.716 -2.800 -6.937 1.00 0.00 C ATOM 46 CD ARG A 13 9.651 -3.450 -7.976 1.00 0.00 C ATOM 47 NE ARG A 13 9.669 -2.732 -9.265 1.00 0.00 N ATOM 48 CZ ARG A 13 10.299 -1.603 -9.565 1.00 0.00 C ATOM 49 NH1 ARG A 13 11.043 -0.932 -8.717 1.00 0.00 N ATOM 50 NH2 ARG A 13 10.184 -1.092 -10.762 1.00 0.00 N ATOM 0 H ARG A 13 4.933 -2.168 -8.004 1.00 0.00 H new ATOM 0 HA ARG A 13 6.269 -3.298 -5.753 1.00 0.00 H new ATOM 0 HB2 ARG A 13 7.011 -3.376 -8.130 1.00 0.00 H new ATOM 0 HB3 ARG A 13 7.299 -1.648 -8.088 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.147 -1.853 -6.612 1.00 0.00 H new ATOM 0 HG3 ARG A 13 8.657 -3.442 -6.058 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.663 -3.487 -7.573 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.337 -4.480 -8.145 1.00 0.00 H new ATOM 0 HE ARG A 13 9.130 -3.156 -10.020 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.163 -1.273 -7.763 1.00 0.00 H new ATOM 0 HH12 ARG A 13 11.501 -0.069 -9.012 1.00 0.00 H new ATOM 0 HH21 ARG A 13 9.611 -1.561 -11.464 1.00 0.00 H new ATOM 0 HH22 ARG A 13 10.667 -0.224 -10.995 1.00 0.00 H new ATOM 64 N LEU A 14 5.965 -0.055 -5.635 1.00 0.00 N ATOM 65 CA LEU A 14 5.954 1.093 -4.719 1.00 0.00 C ATOM 66 C LEU A 14 5.212 0.762 -3.415 1.00 0.00 C ATOM 67 O LEU A 14 5.744 1.032 -2.344 1.00 0.00 O ATOM 68 CB LEU A 14 5.362 2.295 -5.490 1.00 0.00 C ATOM 69 CG LEU A 14 5.336 3.680 -4.808 1.00 0.00 C ATOM 70 CD1 LEU A 14 4.124 3.888 -3.879 1.00 0.00 C ATOM 71 CD2 LEU A 14 6.651 4.000 -4.087 1.00 0.00 C ATOM 0 H LEU A 14 5.487 0.144 -6.514 1.00 0.00 H new ATOM 0 HA LEU A 14 6.963 1.351 -4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.920 2.397 -6.421 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.337 2.041 -5.759 1.00 0.00 H new ATOM 0 HG LEU A 14 5.222 4.395 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.172 4.882 -3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.203 3.792 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.138 3.137 -3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 14 6.582 4.984 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.837 3.250 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.471 3.994 -4.805 1.00 0.00 H new ATOM 83 N GLY A 15 4.055 0.092 -3.466 1.00 0.00 N ATOM 84 CA GLY A 15 3.315 -0.363 -2.275 1.00 0.00 C ATOM 85 C GLY A 15 4.122 -1.320 -1.393 1.00 0.00 C ATOM 86 O GLY A 15 3.999 -1.289 -0.169 1.00 0.00 O ATOM 0 H GLY A 15 3.598 -0.154 -4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.021 0.505 -1.684 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.397 -0.858 -2.592 1.00 0.00 H new ATOM 90 N ARG A 16 5.043 -2.090 -1.988 1.00 0.00 N ATOM 91 CA ARG A 16 5.988 -2.950 -1.265 1.00 0.00 C ATOM 92 C ARG A 16 7.048 -2.136 -0.508 1.00 0.00 C ATOM 93 O ARG A 16 7.565 -2.622 0.499 1.00 0.00 O ATOM 94 CB ARG A 16 6.569 -4.008 -2.232 1.00 0.00 C ATOM 95 CG ARG A 16 7.822 -4.768 -1.765 1.00 0.00 C ATOM 96 CD ARG A 16 9.130 -4.017 -2.072 1.00 0.00 C ATOM 97 NE ARG A 16 10.299 -4.714 -1.513 1.00 0.00 N ATOM 98 CZ ARG A 16 10.741 -4.641 -0.258 1.00 0.00 C ATOM 99 NH1 ARG A 16 10.098 -3.974 0.683 1.00 0.00 N ATOM 100 NH2 ARG A 16 11.861 -5.252 0.066 1.00 0.00 N ATOM 0 H ARG A 16 5.154 -2.133 -3.001 1.00 0.00 H new ATOM 0 HA ARG A 16 5.458 -3.492 -0.481 1.00 0.00 H new ATOM 0 HB2 ARG A 16 5.788 -4.739 -2.443 1.00 0.00 H new ATOM 0 HB3 ARG A 16 6.805 -3.513 -3.174 1.00 0.00 H new ATOM 0 HG2 ARG A 16 7.754 -4.944 -0.692 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.849 -5.745 -2.248 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.248 -3.916 -3.151 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.076 -3.009 -1.661 1.00 0.00 H new ATOM 0 HE ARG A 16 10.824 -5.313 -2.150 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.228 -3.490 0.461 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.471 -3.943 1.632 1.00 0.00 H new ATOM 0 HH21 ARG A 16 12.380 -5.774 -0.640 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.210 -5.204 1.023 1.00 0.00 H new ATOM 114 N ALA A 17 7.401 -0.922 -0.946 1.00 0.00 N ATOM 115 CA ALA A 17 8.291 -0.044 -0.173 1.00 0.00 C ATOM 116 C ALA A 17 7.585 0.528 1.070 1.00 0.00 C ATOM 117 O ALA A 17 8.248 0.805 2.074 1.00 0.00 O ATOM 118 CB ALA A 17 8.845 1.060 -1.087 1.00 0.00 C ATOM 0 H ALA A 17 7.085 -0.524 -1.831 1.00 0.00 H new ATOM 0 HA ALA A 17 9.130 -0.631 0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.505 1.711 -0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.404 0.608 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.020 1.646 -1.491 1.00 0.00 H new ATOM 124 N LEU A 18 6.248 0.645 1.037 1.00 0.00 N ATOM 125 CA LEU A 18 5.451 1.027 2.206 1.00 0.00 C ATOM 126 C LEU A 18 5.158 -0.187 3.107 1.00 0.00 C ATOM 127 O LEU A 18 5.062 -0.021 4.320 1.00 0.00 O ATOM 128 CB LEU A 18 4.163 1.768 1.781 1.00 0.00 C ATOM 129 CG LEU A 18 4.400 3.181 1.192 1.00 0.00 C ATOM 130 CD1 LEU A 18 4.807 3.146 -0.284 1.00 0.00 C ATOM 131 CD2 LEU A 18 3.137 4.048 1.290 1.00 0.00 C ATOM 0 H LEU A 18 5.693 0.477 0.198 1.00 0.00 H new ATOM 0 HA LEU A 18 6.039 1.724 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.638 1.163 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.506 1.854 2.647 1.00 0.00 H new ATOM 0 HG LEU A 18 5.211 3.604 1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.960 4.164 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.732 2.580 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.019 2.670 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.338 5.033 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.327 3.574 0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.848 4.154 2.336 1.00 0.00 H new ATOM 143 N ALA A 19 5.090 -1.399 2.544 1.00 0.00 N ATOM 144 CA ALA A 19 4.804 -2.642 3.274 1.00 0.00 C ATOM 145 C ALA A 19 5.884 -3.143 4.255 1.00 0.00 C ATOM 146 O ALA A 19 5.672 -4.108 4.992 1.00 0.00 O ATOM 147 CB ALA A 19 4.553 -3.729 2.228 1.00 0.00 C ATOM 0 H ALA A 19 5.235 -1.547 1.545 1.00 0.00 H new ATOM 0 HA ALA A 19 3.949 -2.420 3.912 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.336 -4.673 2.729 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.705 -3.445 1.605 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.439 -3.845 1.604 1.00 0.00 H new ATOM 153 N ASP A 20 7.064 -2.534 4.197 1.00 0.00 N ATOM 154 CA ASP A 20 8.287 -2.880 4.904 1.00 0.00 C ATOM 155 C ASP A 20 8.148 -2.877 6.448 1.00 0.00 C ATOM 156 O ASP A 20 7.351 -2.108 7.000 1.00 0.00 O ATOM 157 CB ASP A 20 9.314 -1.816 4.485 1.00 0.00 C ATOM 158 CG ASP A 20 10.710 -2.307 4.108 1.00 0.00 C ATOM 159 OD1 ASP A 20 10.838 -3.206 3.250 1.00 0.00 O ATOM 160 OD2 ASP A 20 11.672 -1.689 4.620 1.00 0.00 O ATOM 0 H ASP A 20 7.198 -1.716 3.602 1.00 0.00 H new ATOM 0 HA ASP A 20 8.574 -3.899 4.645 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.907 -1.269 3.635 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.416 -1.103 5.303 1.00 0.00 H new ATOM 165 N PRO A 21 9.025 -3.617 7.164 1.00 0.00 N ATOM 166 CA PRO A 21 9.171 -3.553 8.624 1.00 0.00 C ATOM 167 C PRO A 21 9.411 -2.107 9.101 1.00 0.00 C ATOM 168 O PRO A 21 8.513 -1.433 9.623 1.00 0.00 O ATOM 169 CB PRO A 21 10.374 -4.476 8.933 1.00 0.00 C ATOM 170 CG PRO A 21 11.187 -4.426 7.632 1.00 0.00 C ATOM 171 CD PRO A 21 10.055 -4.505 6.626 1.00 0.00 C ATOM 0 HA PRO A 21 8.271 -3.875 9.148 1.00 0.00 H new ATOM 0 HB2 PRO A 21 10.951 -4.116 9.784 1.00 0.00 H new ATOM 0 HB3 PRO A 21 10.054 -5.491 9.171 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.769 -3.509 7.537 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.886 -5.258 7.542 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.380 -4.183 5.637 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.685 -5.525 6.523 1.00 0.00 H new ATOM 179 N THR A 22 10.647 -1.643 8.903 1.00 0.00 N ATOM 180 CA THR A 22 11.182 -0.385 9.388 1.00 0.00 C ATOM 181 C THR A 22 10.912 0.763 8.434 1.00 0.00 C ATOM 182 O THR A 22 10.730 1.859 8.947 1.00 0.00 O ATOM 183 CB THR A 22 12.666 -0.574 9.707 1.00 0.00 C ATOM 184 OG1 THR A 22 12.716 -1.506 10.760 1.00 0.00 O ATOM 185 CG2 THR A 22 13.378 0.698 10.161 1.00 0.00 C ATOM 0 H THR A 22 11.335 -2.172 8.368 1.00 0.00 H new ATOM 0 HA THR A 22 10.667 -0.100 10.306 1.00 0.00 H new ATOM 0 HB THR A 22 13.175 -0.894 8.798 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.650 -1.669 11.008 1.00 0.00 H new ATOM 0 HG21 THR A 22 14.425 0.475 10.366 1.00 0.00 H new ATOM 0 HG22 THR A 22 13.314 1.451 9.375 1.00 0.00 H new ATOM 0 HG23 THR A 22 12.903 1.077 11.066 1.00 0.00 H new ATOM 193 N ARG A 23 10.770 0.587 7.108 1.00 0.00 N ATOM 194 CA ARG A 23 10.348 1.734 6.280 1.00 0.00 C ATOM 195 C ARG A 23 8.943 2.202 6.644 1.00 0.00 C ATOM 196 O ARG A 23 8.778 3.402 6.794 1.00 0.00 O ATOM 197 CB ARG A 23 10.527 1.556 4.764 1.00 0.00 C ATOM 198 CG ARG A 23 12.014 1.637 4.421 1.00 0.00 C ATOM 199 CD ARG A 23 12.347 1.037 3.042 1.00 0.00 C ATOM 200 NE ARG A 23 13.801 0.888 2.876 1.00 0.00 N ATOM 201 CZ ARG A 23 14.507 -0.234 2.780 1.00 0.00 C ATOM 202 NH1 ARG A 23 13.972 -1.427 2.963 1.00 0.00 N ATOM 203 NH2 ARG A 23 15.800 -0.165 2.540 1.00 0.00 N ATOM 0 H ARG A 23 10.930 -0.287 6.607 1.00 0.00 H new ATOM 0 HA ARG A 23 11.051 2.528 6.533 1.00 0.00 H new ATOM 0 HB2 ARG A 23 10.120 0.595 4.448 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.975 2.328 4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 23 12.330 2.680 4.443 1.00 0.00 H new ATOM 0 HG3 ARG A 23 12.587 1.114 5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.863 0.066 2.936 1.00 0.00 H new ATOM 0 HD3 ARG A 23 11.950 1.679 2.255 1.00 0.00 H new ATOM 0 HE ARG A 23 14.335 1.756 2.829 1.00 0.00 H new ATOM 0 HH11 ARG A 23 12.981 -1.512 3.187 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.550 -2.263 2.880 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.250 0.743 2.430 1.00 0.00 H new ATOM 0 HH22 ARG A 23 16.351 -1.020 2.464 1.00 0.00 H new ATOM 217 N CYS A 24 7.969 1.330 6.934 1.00 0.00 N ATOM 218 CA CYS A 24 6.678 1.786 7.481 1.00 0.00 C ATOM 219 C CYS A 24 6.856 2.580 8.802 1.00 0.00 C ATOM 220 O CYS A 24 6.254 3.641 8.976 1.00 0.00 O ATOM 221 CB CYS A 24 5.764 0.562 7.629 1.00 0.00 C ATOM 222 SG CYS A 24 4.047 1.075 7.925 1.00 0.00 S ATOM 0 H CYS A 24 8.044 0.321 6.803 1.00 0.00 H new ATOM 0 HA CYS A 24 6.209 2.493 6.796 1.00 0.00 H new ATOM 0 HB2 CYS A 24 5.816 -0.048 6.727 1.00 0.00 H new ATOM 0 HB3 CYS A 24 6.111 -0.059 8.455 1.00 0.00 H new ATOM 0 HG CYS A 24 3.237 0.184 7.434 1.00 0.00 H new ATOM 228 N ARG A 25 7.761 2.137 9.698 1.00 0.00 N ATOM 229 CA ARG A 25 8.111 2.885 10.924 1.00 0.00 C ATOM 230 C ARG A 25 8.705 4.272 10.607 1.00 0.00 C ATOM 231 O ARG A 25 8.180 5.294 11.031 1.00 0.00 O ATOM 232 CB ARG A 25 9.100 2.116 11.822 1.00 0.00 C ATOM 233 CG ARG A 25 8.685 0.762 12.429 1.00 0.00 C ATOM 234 CD ARG A 25 7.200 0.575 12.772 1.00 0.00 C ATOM 235 NE ARG A 25 6.500 -0.151 11.694 1.00 0.00 N ATOM 236 CZ ARG A 25 5.213 -0.096 11.370 1.00 0.00 C ATOM 237 NH1 ARG A 25 4.368 0.746 11.931 1.00 0.00 N ATOM 238 NH2 ARG A 25 4.750 -0.909 10.447 1.00 0.00 N ATOM 0 H ARG A 25 8.267 1.257 9.594 1.00 0.00 H new ATOM 0 HA ARG A 25 7.171 3.010 11.462 1.00 0.00 H new ATOM 0 HB2 ARG A 25 10.006 1.948 11.240 1.00 0.00 H new ATOM 0 HB3 ARG A 25 9.370 2.774 12.648 1.00 0.00 H new ATOM 0 HG2 ARG A 25 8.972 -0.024 11.731 1.00 0.00 H new ATOM 0 HG3 ARG A 25 9.264 0.607 13.339 1.00 0.00 H new ATOM 0 HD2 ARG A 25 7.105 0.025 13.708 1.00 0.00 H new ATOM 0 HD3 ARG A 25 6.732 1.548 12.925 1.00 0.00 H new ATOM 0 HE ARG A 25 7.077 -0.773 11.127 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.694 1.394 12.648 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.388 0.750 11.648 1.00 0.00 H new ATOM 0 HH21 ARG A 25 5.377 -1.571 9.990 1.00 0.00 H new ATOM 0 HH22 ARG A 25 3.764 -0.878 10.188 1.00 0.00 H new ATOM 252 N ILE A 26 9.771 4.302 9.812 1.00 0.00 N ATOM 253 CA ILE A 26 10.450 5.516 9.318 1.00 0.00 C ATOM 254 C ILE A 26 9.455 6.459 8.654 1.00 0.00 C ATOM 255 O ILE A 26 9.530 7.646 8.910 1.00 0.00 O ATOM 256 CB ILE A 26 11.576 5.137 8.332 1.00 0.00 C ATOM 257 CG1 ILE A 26 12.690 4.323 9.030 1.00 0.00 C ATOM 258 CG2 ILE A 26 12.172 6.354 7.601 1.00 0.00 C ATOM 259 CD1 ILE A 26 13.789 5.136 9.722 1.00 0.00 C ATOM 0 H ILE A 26 10.212 3.447 9.474 1.00 0.00 H new ATOM 0 HA ILE A 26 10.892 6.033 10.170 1.00 0.00 H new ATOM 0 HB ILE A 26 11.110 4.509 7.573 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.226 3.673 9.772 1.00 0.00 H new ATOM 0 HG13 ILE A 26 13.158 3.676 8.288 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.958 6.022 6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 26 11.389 6.856 7.032 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.591 7.047 8.330 1.00 0.00 H new ATOM 0 HD11 ILE A 26 14.512 4.458 10.175 1.00 0.00 H new ATOM 0 HD12 ILE A 26 14.292 5.766 8.988 1.00 0.00 H new ATOM 0 HD13 ILE A 26 13.345 5.763 10.496 1.00 0.00 H new ATOM 271 N LEU A 27 8.526 5.950 7.838 1.00 0.00 N ATOM 272 CA LEU A 27 7.503 6.753 7.167 1.00 0.00 C ATOM 273 C LEU A 27 6.474 7.343 8.141 1.00 0.00 C ATOM 274 O LEU A 27 6.134 8.514 7.995 1.00 0.00 O ATOM 275 CB LEU A 27 6.800 5.951 6.049 1.00 0.00 C ATOM 276 CG LEU A 27 7.613 5.613 4.779 1.00 0.00 C ATOM 277 CD1 LEU A 27 6.684 4.893 3.793 1.00 0.00 C ATOM 278 CD2 LEU A 27 8.179 6.854 4.090 1.00 0.00 C ATOM 0 H LEU A 27 8.464 4.955 7.623 1.00 0.00 H new ATOM 0 HA LEU A 27 8.027 7.594 6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 27 6.449 5.014 6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.917 6.511 5.741 1.00 0.00 H new ATOM 0 HG LEU A 27 8.456 4.991 5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.237 4.644 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.306 3.978 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.847 5.544 3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.740 6.555 3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.361 7.512 3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.840 7.382 4.777 1.00 0.00 H new ATOM 290 N VAL A 28 5.978 6.589 9.125 1.00 0.00 N ATOM 291 CA VAL A 28 5.026 7.147 10.113 1.00 0.00 C ATOM 292 C VAL A 28 5.699 8.182 11.035 1.00 0.00 C ATOM 293 O VAL A 28 5.051 9.126 11.468 1.00 0.00 O ATOM 294 CB VAL A 28 4.250 6.048 10.877 1.00 0.00 C ATOM 295 CG1 VAL A 28 5.059 5.265 11.919 1.00 0.00 C ATOM 296 CG2 VAL A 28 2.974 6.582 11.538 1.00 0.00 C ATOM 0 H VAL A 28 6.209 5.606 9.266 1.00 0.00 H new ATOM 0 HA VAL A 28 4.266 7.693 9.554 1.00 0.00 H new ATOM 0 HB VAL A 28 3.997 5.343 10.085 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.418 4.522 12.393 1.00 0.00 H new ATOM 0 HG12 VAL A 28 5.895 4.765 11.430 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.440 5.952 12.675 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.468 5.770 12.060 1.00 0.00 H new ATOM 0 HG22 VAL A 28 3.234 7.366 12.250 1.00 0.00 H new ATOM 0 HG23 VAL A 28 2.312 6.990 10.774 1.00 0.00 H new ATOM 306 N ALA A 29 7.018 8.056 11.227 1.00 0.00 N ATOM 307 CA ALA A 29 7.913 9.009 11.890 1.00 0.00 C ATOM 308 C ALA A 29 8.239 10.289 11.066 1.00 0.00 C ATOM 309 O ALA A 29 9.020 11.147 11.490 1.00 0.00 O ATOM 310 CB ALA A 29 9.153 8.191 12.273 1.00 0.00 C ATOM 0 H ALA A 29 7.520 7.230 10.901 1.00 0.00 H new ATOM 0 HA ALA A 29 7.426 9.441 12.765 1.00 0.00 H new ATOM 0 HB1 ALA A 29 9.873 8.836 12.776 1.00 0.00 H new ATOM 0 HB2 ALA A 29 8.862 7.381 12.942 1.00 0.00 H new ATOM 0 HB3 ALA A 29 9.606 7.774 11.374 1.00 0.00 H new ATOM 316 N LEU A 30 7.664 10.430 9.865 1.00 0.00 N ATOM 317 CA LEU A 30 7.767 11.648 9.033 1.00 0.00 C ATOM 318 C LEU A 30 6.577 12.570 9.113 1.00 0.00 C ATOM 319 O LEU A 30 6.673 13.748 8.791 1.00 0.00 O ATOM 320 CB LEU A 30 7.783 11.251 7.566 1.00 0.00 C ATOM 321 CG LEU A 30 8.981 10.411 7.176 1.00 0.00 C ATOM 322 CD1 LEU A 30 8.814 9.941 5.745 1.00 0.00 C ATOM 323 CD2 LEU A 30 10.280 11.169 7.409 1.00 0.00 C ATOM 0 H LEU A 30 7.105 9.694 9.433 1.00 0.00 H new ATOM 0 HA LEU A 30 8.663 12.148 9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.872 10.697 7.339 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.768 12.153 6.954 1.00 0.00 H new ATOM 0 HG LEU A 30 9.038 9.527 7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.674 9.335 5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.906 9.344 5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.742 10.805 5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.124 10.542 7.121 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.283 12.079 6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.365 11.429 8.464 1.00 0.00 H new ATOM 335 N LEU A 31 5.450 11.982 9.447 1.00 0.00 N ATOM 336 CA LEU A 31 4.224 12.709 9.752 1.00 0.00 C ATOM 337 C LEU A 31 4.410 13.677 10.938 1.00 0.00 C ATOM 338 O LEU A 31 3.679 14.661 11.006 1.00 0.00 O ATOM 339 CB LEU A 31 3.082 11.694 9.976 1.00 0.00 C ATOM 340 CG LEU A 31 2.231 11.474 8.718 1.00 0.00 C ATOM 341 CD1 LEU A 31 1.346 10.238 8.899 1.00 0.00 C ATOM 342 CD2 LEU A 31 1.352 12.697 8.403 1.00 0.00 C ATOM 0 H LEU A 31 5.351 10.969 9.517 1.00 0.00 H new ATOM 0 HA LEU A 31 3.957 13.343 8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.505 10.741 10.295 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.442 12.045 10.786 1.00 0.00 H new ATOM 0 HG LEU A 31 2.911 11.324 7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.744 10.087 8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.973 9.363 9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.689 10.383 9.757 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.765 12.502 7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.681 12.889 9.241 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.986 13.568 8.239 1.00 0.00 H new ATOM 354 N ASP A 32 5.384 13.422 11.821 1.00 0.00 N ATOM 355 CA ASP A 32 5.643 14.173 13.059 1.00 0.00 C ATOM 356 C ASP A 32 7.117 14.586 13.309 1.00 0.00 C ATOM 357 O ASP A 32 7.349 15.608 13.955 1.00 0.00 O ATOM 358 CB ASP A 32 5.135 13.304 14.227 1.00 0.00 C ATOM 359 CG ASP A 32 5.810 11.927 14.374 1.00 0.00 C ATOM 360 OD1 ASP A 32 6.550 11.485 13.462 1.00 0.00 O ATOM 361 OD2 ASP A 32 5.574 11.288 15.419 1.00 0.00 O ATOM 0 H ASP A 32 6.042 12.654 11.688 1.00 0.00 H new ATOM 0 HA ASP A 32 5.119 15.125 12.968 1.00 0.00 H new ATOM 0 HB2 ASP A 32 5.274 13.858 15.156 1.00 0.00 H new ATOM 0 HB3 ASP A 32 4.063 13.152 14.104 1.00 0.00 H new ATOM 366 N GLY A 33 8.108 13.836 12.800 1.00 0.00 N ATOM 367 CA GLY A 33 9.526 13.982 13.155 1.00 0.00 C ATOM 368 C GLY A 33 10.164 15.225 12.568 1.00 0.00 C ATOM 369 O GLY A 33 10.566 16.125 13.296 1.00 0.00 O ATOM 0 H GLY A 33 7.941 13.097 12.117 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.621 14.011 14.240 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.072 13.104 12.811 1.00 0.00 H new ATOM 373 N VAL A 34 10.321 15.204 11.244 1.00 0.00 N ATOM 374 CA VAL A 34 10.806 16.267 10.329 1.00 0.00 C ATOM 375 C VAL A 34 11.881 17.255 10.828 1.00 0.00 C ATOM 376 O VAL A 34 12.009 18.350 10.283 1.00 0.00 O ATOM 377 CB VAL A 34 9.636 17.036 9.678 1.00 0.00 C ATOM 378 CG1 VAL A 34 8.815 16.082 8.820 1.00 0.00 C ATOM 379 CG2 VAL A 34 8.762 17.769 10.709 1.00 0.00 C ATOM 0 H VAL A 34 10.091 14.359 10.721 1.00 0.00 H new ATOM 0 HA VAL A 34 11.353 15.672 9.598 1.00 0.00 H new ATOM 0 HB VAL A 34 10.057 17.815 9.042 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.989 16.625 8.361 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.448 15.657 8.041 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.420 15.280 9.444 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.955 18.292 10.196 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.339 17.046 11.407 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.371 18.489 11.256 1.00 0.00 H new ATOM 389 N CYS A 35 12.680 16.889 11.828 1.00 0.00 N ATOM 390 CA CYS A 35 13.752 17.744 12.322 1.00 0.00 C ATOM 391 C CYS A 35 15.014 17.523 11.490 1.00 0.00 C ATOM 392 O CYS A 35 15.313 18.329 10.617 1.00 0.00 O ATOM 393 CB CYS A 35 13.934 17.497 13.821 1.00 0.00 C ATOM 394 SG CYS A 35 12.532 18.203 14.730 1.00 0.00 S ATOM 0 H CYS A 35 12.602 15.996 12.315 1.00 0.00 H new ATOM 0 HA CYS A 35 13.504 18.799 12.208 1.00 0.00 H new ATOM 0 HB2 CYS A 35 14.006 16.427 14.017 1.00 0.00 H new ATOM 0 HB3 CYS A 35 14.866 17.947 14.163 1.00 0.00 H new ATOM 0 HG CYS A 35 11.441 17.579 14.398 1.00 0.00 H new ATOM 400 N TYR A 36 15.731 16.412 11.716 1.00 0.00 N ATOM 401 CA TYR A 36 17.083 16.236 11.144 1.00 0.00 C ATOM 402 C TYR A 36 17.381 14.845 10.559 1.00 0.00 C ATOM 403 O TYR A 36 16.747 13.862 10.971 1.00 0.00 O ATOM 404 CB TYR A 36 18.131 16.631 12.216 1.00 0.00 C ATOM 405 CG TYR A 36 17.905 18.014 12.781 1.00 0.00 C ATOM 406 CD1 TYR A 36 17.817 19.081 11.877 1.00 0.00 C ATOM 407 CD2 TYR A 36 17.648 18.227 14.150 1.00 0.00 C ATOM 408 CE1 TYR A 36 17.367 20.330 12.306 1.00 0.00 C ATOM 409 CE2 TYR A 36 17.242 19.504 14.596 1.00 0.00 C ATOM 410 CZ TYR A 36 17.073 20.550 13.665 1.00 0.00 C ATOM 411 OH TYR A 36 16.591 21.760 14.044 1.00 0.00 O ATOM 0 H TYR A 36 15.406 15.629 12.283 1.00 0.00 H new ATOM 0 HA TYR A 36 17.138 16.895 10.277 1.00 0.00 H new ATOM 0 HB2 TYR A 36 18.104 15.904 13.028 1.00 0.00 H new ATOM 0 HB3 TYR A 36 19.128 16.582 11.777 1.00 0.00 H new ATOM 0 HD1 TYR A 36 18.099 18.936 10.844 1.00 0.00 H new ATOM 0 HD2 TYR A 36 17.761 17.417 14.855 1.00 0.00 H new ATOM 0 HE1 TYR A 36 17.244 21.131 11.593 1.00 0.00 H new ATOM 0 HE2 TYR A 36 17.062 19.679 15.646 1.00 0.00 H new ATOM 0 HH TYR A 36 16.481 22.330 13.255 1.00 0.00 H new ATOM 421 N PRO A 37 18.356 14.717 9.630 1.00 0.00 N ATOM 422 CA PRO A 37 18.809 13.426 9.120 1.00 0.00 C ATOM 423 C PRO A 37 19.274 12.528 10.269 1.00 0.00 C ATOM 424 O PRO A 37 20.065 12.939 11.113 1.00 0.00 O ATOM 425 CB PRO A 37 19.935 13.734 8.121 1.00 0.00 C ATOM 426 CG PRO A 37 20.420 15.123 8.528 1.00 0.00 C ATOM 427 CD PRO A 37 19.128 15.781 9.000 1.00 0.00 C ATOM 0 HA PRO A 37 18.008 12.877 8.624 1.00 0.00 H new ATOM 0 HB2 PRO A 37 20.736 12.997 8.183 1.00 0.00 H new ATOM 0 HB3 PRO A 37 19.571 13.723 7.094 1.00 0.00 H new ATOM 0 HG2 PRO A 37 21.169 15.079 9.319 1.00 0.00 H new ATOM 0 HG3 PRO A 37 20.870 15.659 7.693 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.333 16.587 9.705 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.583 16.219 8.164 1.00 0.00 H new ATOM 435 N GLY A 38 18.731 11.310 10.331 1.00 0.00 N ATOM 436 CA GLY A 38 19.037 10.340 11.385 1.00 0.00 C ATOM 437 C GLY A 38 18.355 10.597 12.736 1.00 0.00 C ATOM 438 O GLY A 38 18.521 9.778 13.635 1.00 0.00 O ATOM 0 H GLY A 38 18.060 10.966 9.644 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.751 9.348 11.036 1.00 0.00 H new ATOM 0 HA3 GLY A 38 20.116 10.325 11.539 1.00 0.00 H new ATOM 442 N GLN A 39 17.583 11.683 12.914 1.00 0.00 N ATOM 443 CA GLN A 39 16.871 11.963 14.185 1.00 0.00 C ATOM 444 C GLN A 39 15.836 10.896 14.527 1.00 0.00 C ATOM 445 O GLN A 39 15.587 10.671 15.710 1.00 0.00 O ATOM 446 CB GLN A 39 16.280 13.391 14.229 1.00 0.00 C ATOM 447 CG GLN A 39 14.753 13.549 14.400 1.00 0.00 C ATOM 448 CD GLN A 39 13.862 13.054 13.253 1.00 0.00 C ATOM 449 OE1 GLN A 39 12.926 12.307 13.458 1.00 0.00 O ATOM 450 NE2 GLN A 39 14.075 13.421 12.003 1.00 0.00 N ATOM 0 H GLN A 39 17.432 12.388 12.193 1.00 0.00 H new ATOM 0 HA GLN A 39 17.626 11.917 14.970 1.00 0.00 H new ATOM 0 HB2 GLN A 39 16.763 13.925 15.047 1.00 0.00 H new ATOM 0 HB3 GLN A 39 16.565 13.897 13.306 1.00 0.00 H new ATOM 0 HG2 GLN A 39 14.459 13.022 15.307 1.00 0.00 H new ATOM 0 HG3 GLN A 39 14.539 14.606 14.562 1.00 0.00 H new ATOM 0 HE21 GLN A 39 14.849 14.047 11.780 1.00 0.00 H new ATOM 0 HE22 GLN A 39 13.466 13.078 11.260 1.00 0.00 H new ATOM 459 N LEU A 40 15.312 10.198 13.510 1.00 0.00 N ATOM 460 CA LEU A 40 14.339 9.114 13.662 1.00 0.00 C ATOM 461 C LEU A 40 14.887 7.983 14.557 1.00 0.00 C ATOM 462 O LEU A 40 14.133 7.121 14.978 1.00 0.00 O ATOM 463 CB LEU A 40 13.930 8.576 12.274 1.00 0.00 C ATOM 464 CG LEU A 40 13.537 9.640 11.216 1.00 0.00 C ATOM 465 CD1 LEU A 40 14.365 9.460 9.940 1.00 0.00 C ATOM 466 CD2 LEU A 40 12.048 9.599 10.868 1.00 0.00 C ATOM 0 H LEU A 40 15.561 10.378 12.537 1.00 0.00 H new ATOM 0 HA LEU A 40 13.454 9.514 14.158 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.757 7.988 11.877 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.089 7.896 12.405 1.00 0.00 H new ATOM 0 HG LEU A 40 13.747 10.613 11.660 1.00 0.00 H new ATOM 0 HD11 LEU A 40 14.076 10.215 9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 40 15.424 9.569 10.175 1.00 0.00 H new ATOM 0 HD13 LEU A 40 14.186 8.467 9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.827 10.364 10.123 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.795 8.618 10.466 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.459 9.786 11.766 1.00 0.00 H new ATOM 478 N ALA A 41 16.189 7.981 14.862 1.00 0.00 N ATOM 479 CA ALA A 41 16.827 7.065 15.803 1.00 0.00 C ATOM 480 C ALA A 41 16.317 7.218 17.243 1.00 0.00 C ATOM 481 O ALA A 41 16.129 6.217 17.924 1.00 0.00 O ATOM 482 CB ALA A 41 18.337 7.323 15.719 1.00 0.00 C ATOM 0 H ALA A 41 16.846 8.640 14.445 1.00 0.00 H new ATOM 0 HA ALA A 41 16.581 6.039 15.529 1.00 0.00 H new ATOM 0 HB1 ALA A 41 18.859 6.659 16.408 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.682 7.135 14.702 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.545 8.359 15.987 1.00 0.00 H new ATOM 488 N ALA A 42 16.056 8.446 17.702 1.00 0.00 N ATOM 489 CA ALA A 42 15.433 8.654 19.013 1.00 0.00 C ATOM 490 C ALA A 42 13.954 8.244 18.993 1.00 0.00 C ATOM 491 O ALA A 42 13.467 7.645 19.944 1.00 0.00 O ATOM 492 CB ALA A 42 15.618 10.120 19.418 1.00 0.00 C ATOM 0 H ALA A 42 16.264 9.304 17.191 1.00 0.00 H new ATOM 0 HA ALA A 42 15.916 8.020 19.756 1.00 0.00 H new ATOM 0 HB1 ALA A 42 15.159 10.289 20.392 1.00 0.00 H new ATOM 0 HB2 ALA A 42 16.682 10.351 19.473 1.00 0.00 H new ATOM 0 HB3 ALA A 42 15.145 10.765 18.677 1.00 0.00 H new ATOM 498 N HIS A 43 13.266 8.524 17.886 1.00 0.00 N ATOM 499 CA HIS A 43 11.842 8.224 17.702 1.00 0.00 C ATOM 500 C HIS A 43 11.543 6.707 17.625 1.00 0.00 C ATOM 501 O HIS A 43 10.643 6.187 18.282 1.00 0.00 O ATOM 502 CB HIS A 43 11.418 8.957 16.420 1.00 0.00 C ATOM 503 CG HIS A 43 9.938 9.117 16.229 1.00 0.00 C ATOM 504 ND1 HIS A 43 8.942 8.760 17.136 1.00 0.00 N ATOM 505 CD2 HIS A 43 9.377 9.763 15.174 1.00 0.00 C ATOM 506 CE1 HIS A 43 7.798 9.217 16.599 1.00 0.00 C ATOM 507 NE2 HIS A 43 8.027 9.826 15.424 1.00 0.00 N ATOM 0 H HIS A 43 13.689 8.975 17.075 1.00 0.00 H new ATOM 0 HA HIS A 43 11.271 8.564 18.566 1.00 0.00 H new ATOM 0 HB2 HIS A 43 11.876 9.946 16.419 1.00 0.00 H new ATOM 0 HB3 HIS A 43 11.822 8.418 15.563 1.00 0.00 H new ATOM 0 HD1 HIS A 43 9.057 8.260 18.017 1.00 0.00 H new ATOM 0 HD2 HIS A 43 9.892 10.151 14.308 1.00 0.00 H new ATOM 0 HE1 HIS A 43 6.824 9.109 17.052 1.00 0.00 H new ATOM 515 N LEU A 44 12.322 5.988 16.808 1.00 0.00 N ATOM 516 CA LEU A 44 12.179 4.548 16.578 1.00 0.00 C ATOM 517 C LEU A 44 12.928 3.695 17.613 1.00 0.00 C ATOM 518 O LEU A 44 12.779 2.478 17.593 1.00 0.00 O ATOM 519 CB LEU A 44 12.671 4.197 15.154 1.00 0.00 C ATOM 520 CG LEU A 44 11.963 4.905 13.978 1.00 0.00 C ATOM 521 CD1 LEU A 44 12.300 4.219 12.660 1.00 0.00 C ATOM 522 CD2 LEU A 44 10.436 4.961 14.111 1.00 0.00 C ATOM 0 H LEU A 44 13.087 6.403 16.276 1.00 0.00 H new ATOM 0 HA LEU A 44 11.120 4.313 16.683 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.735 4.425 15.097 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.568 3.121 15.015 1.00 0.00 H new ATOM 0 HG LEU A 44 12.334 5.930 13.998 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.792 4.731 11.843 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.377 4.254 12.497 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.972 3.180 12.696 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.014 5.473 13.246 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.038 3.948 14.162 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.169 5.502 15.019 1.00 0.00 H new ATOM 534 N GLY A 45 13.802 4.289 18.436 1.00 0.00 N ATOM 535 CA GLY A 45 14.735 3.564 19.311 1.00 0.00 C ATOM 536 C GLY A 45 15.865 2.849 18.553 1.00 0.00 C ATOM 537 O GLY A 45 16.725 2.230 19.177 1.00 0.00 O ATOM 0 H GLY A 45 13.883 5.303 18.514 1.00 0.00 H new ATOM 0 HA2 GLY A 45 15.173 4.266 20.021 1.00 0.00 H new ATOM 0 HA3 GLY A 45 14.178 2.829 19.892 1.00 0.00 H new ATOM 541 N LEU A 46 15.864 2.904 17.216 1.00 0.00 N ATOM 542 CA LEU A 46 16.828 2.220 16.356 1.00 0.00 C ATOM 543 C LEU A 46 18.125 3.022 16.243 1.00 0.00 C ATOM 544 O LEU A 46 18.121 4.248 16.307 1.00 0.00 O ATOM 545 CB LEU A 46 16.211 1.997 14.960 1.00 0.00 C ATOM 546 CG LEU A 46 15.036 0.997 14.907 1.00 0.00 C ATOM 547 CD1 LEU A 46 14.500 0.946 13.471 1.00 0.00 C ATOM 548 CD2 LEU A 46 15.453 -0.415 15.345 1.00 0.00 C ATOM 0 H LEU A 46 15.173 3.441 16.692 1.00 0.00 H new ATOM 0 HA LEU A 46 17.069 1.254 16.801 1.00 0.00 H new ATOM 0 HB2 LEU A 46 15.866 2.957 14.576 1.00 0.00 H new ATOM 0 HB3 LEU A 46 16.994 1.647 14.287 1.00 0.00 H new ATOM 0 HG LEU A 46 14.268 1.340 15.601 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.669 0.243 13.418 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.156 1.937 13.175 1.00 0.00 H new ATOM 0 HD13 LEU A 46 15.293 0.621 12.798 1.00 0.00 H new ATOM 0 HD21 LEU A 46 14.592 -1.082 15.291 1.00 0.00 H new ATOM 0 HD22 LEU A 46 16.239 -0.783 14.686 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.823 -0.384 16.370 1.00 0.00 H new ATOM 560 N THR A 47 19.247 2.342 15.979 1.00 0.00 N ATOM 561 CA THR A 47 20.513 3.024 15.668 1.00 0.00 C ATOM 562 C THR A 47 20.371 3.873 14.404 1.00 0.00 C ATOM 563 O THR A 47 19.733 3.460 13.425 1.00 0.00 O ATOM 564 CB THR A 47 21.705 2.060 15.627 1.00 0.00 C ATOM 565 OG1 THR A 47 22.829 2.799 15.200 1.00 0.00 O ATOM 566 CG2 THR A 47 21.542 0.868 14.682 1.00 0.00 C ATOM 0 H THR A 47 19.306 1.324 15.974 1.00 0.00 H new ATOM 0 HA THR A 47 20.737 3.708 16.486 1.00 0.00 H new ATOM 0 HB THR A 47 21.803 1.642 16.629 1.00 0.00 H new ATOM 0 HG1 THR A 47 23.612 2.211 15.164 1.00 0.00 H new ATOM 0 HG21 THR A 47 22.436 0.246 14.724 1.00 0.00 H new ATOM 0 HG22 THR A 47 20.676 0.279 14.985 1.00 0.00 H new ATOM 0 HG23 THR A 47 21.398 1.228 13.663 1.00 0.00 H new ATOM 574 N ARG A 48 21.018 5.048 14.407 1.00 0.00 N ATOM 575 CA ARG A 48 21.012 5.962 13.261 1.00 0.00 C ATOM 576 C ARG A 48 21.531 5.301 11.973 1.00 0.00 C ATOM 577 O ARG A 48 21.093 5.686 10.898 1.00 0.00 O ATOM 578 CB ARG A 48 21.679 7.315 13.583 1.00 0.00 C ATOM 579 CG ARG A 48 23.173 7.266 13.954 1.00 0.00 C ATOM 580 CD ARG A 48 23.776 8.675 14.125 1.00 0.00 C ATOM 581 NE ARG A 48 23.240 9.391 15.303 1.00 0.00 N ATOM 582 CZ ARG A 48 23.333 10.694 15.561 1.00 0.00 C ATOM 583 NH1 ARG A 48 23.940 11.535 14.747 1.00 0.00 N ATOM 584 NH2 ARG A 48 22.806 11.178 16.667 1.00 0.00 N ATOM 0 H ARG A 48 21.558 5.388 15.203 1.00 0.00 H new ATOM 0 HA ARG A 48 19.968 6.200 13.055 1.00 0.00 H new ATOM 0 HB2 ARG A 48 21.562 7.969 12.719 1.00 0.00 H new ATOM 0 HB3 ARG A 48 21.136 7.777 14.408 1.00 0.00 H new ATOM 0 HG2 ARG A 48 23.298 6.704 14.880 1.00 0.00 H new ATOM 0 HG3 ARG A 48 23.721 6.730 13.179 1.00 0.00 H new ATOM 0 HD2 ARG A 48 24.859 8.592 14.218 1.00 0.00 H new ATOM 0 HD3 ARG A 48 23.577 9.261 13.228 1.00 0.00 H new ATOM 0 HE ARG A 48 22.745 8.825 15.993 1.00 0.00 H new ATOM 0 HH11 ARG A 48 24.360 11.194 13.882 1.00 0.00 H new ATOM 0 HH12 ARG A 48 23.989 12.526 14.982 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.330 10.556 17.320 1.00 0.00 H new ATOM 0 HH22 ARG A 48 22.874 12.175 16.870 1.00 0.00 H new ATOM 598 N SER A 49 22.344 4.244 12.069 1.00 0.00 N ATOM 599 CA SER A 49 22.754 3.406 10.928 1.00 0.00 C ATOM 600 C SER A 49 21.584 2.617 10.299 1.00 0.00 C ATOM 601 O SER A 49 21.394 2.677 9.088 1.00 0.00 O ATOM 602 CB SER A 49 23.858 2.427 11.362 1.00 0.00 C ATOM 603 OG SER A 49 24.867 3.098 12.103 1.00 0.00 O ATOM 0 H SER A 49 22.745 3.938 12.956 1.00 0.00 H new ATOM 0 HA SER A 49 23.128 4.087 10.164 1.00 0.00 H new ATOM 0 HB2 SER A 49 23.426 1.630 11.967 1.00 0.00 H new ATOM 0 HB3 SER A 49 24.299 1.956 10.483 1.00 0.00 H new ATOM 0 HG SER A 49 25.558 2.456 12.370 1.00 0.00 H new ATOM 609 N ASN A 50 20.756 1.935 11.105 1.00 0.00 N ATOM 610 CA ASN A 50 19.560 1.191 10.659 1.00 0.00 C ATOM 611 C ASN A 50 18.493 2.160 10.093 1.00 0.00 C ATOM 612 O ASN A 50 17.933 1.951 9.014 1.00 0.00 O ATOM 613 CB ASN A 50 19.047 0.351 11.854 1.00 0.00 C ATOM 614 CG ASN A 50 17.939 -0.647 11.510 1.00 0.00 C ATOM 615 OD1 ASN A 50 17.084 -0.385 10.678 1.00 0.00 O ATOM 616 ND2 ASN A 50 17.932 -1.800 12.159 1.00 0.00 N ATOM 0 H ASN A 50 20.901 1.882 12.113 1.00 0.00 H new ATOM 0 HA ASN A 50 19.804 0.513 9.841 1.00 0.00 H new ATOM 0 HB2 ASN A 50 19.887 -0.195 12.283 1.00 0.00 H new ATOM 0 HB3 ASN A 50 18.680 1.029 12.625 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.204 -2.488 11.968 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.655 -2.001 12.850 1.00 0.00 H new ATOM 623 N VAL A 51 18.323 3.300 10.770 1.00 0.00 N ATOM 624 CA VAL A 51 17.536 4.438 10.267 1.00 0.00 C ATOM 625 C VAL A 51 18.043 4.893 8.888 1.00 0.00 C ATOM 626 O VAL A 51 17.242 4.959 7.962 1.00 0.00 O ATOM 627 CB VAL A 51 17.510 5.590 11.293 1.00 0.00 C ATOM 628 CG1 VAL A 51 17.089 6.952 10.720 1.00 0.00 C ATOM 629 CG2 VAL A 51 16.597 5.227 12.476 1.00 0.00 C ATOM 0 H VAL A 51 18.730 3.464 11.691 1.00 0.00 H new ATOM 0 HA VAL A 51 16.505 4.110 10.133 1.00 0.00 H new ATOM 0 HB VAL A 51 18.543 5.707 11.619 1.00 0.00 H new ATOM 0 HG11 VAL A 51 17.100 7.700 11.513 1.00 0.00 H new ATOM 0 HG12 VAL A 51 17.784 7.247 9.934 1.00 0.00 H new ATOM 0 HG13 VAL A 51 16.084 6.877 10.306 1.00 0.00 H new ATOM 0 HG21 VAL A 51 16.587 6.048 13.193 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.585 5.050 12.113 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.971 4.326 12.961 1.00 0.00 H new ATOM 639 N SER A 52 19.349 5.122 8.689 1.00 0.00 N ATOM 640 CA SER A 52 19.883 5.464 7.358 1.00 0.00 C ATOM 641 C SER A 52 19.779 4.333 6.318 1.00 0.00 C ATOM 642 O SER A 52 19.497 4.609 5.152 1.00 0.00 O ATOM 643 CB SER A 52 21.330 5.964 7.436 1.00 0.00 C ATOM 644 OG SER A 52 22.188 5.098 8.152 1.00 0.00 O ATOM 0 H SER A 52 20.053 5.078 9.426 1.00 0.00 H new ATOM 0 HA SER A 52 19.237 6.269 7.008 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.717 6.092 6.425 1.00 0.00 H new ATOM 0 HB3 SER A 52 21.342 6.946 7.908 1.00 0.00 H new ATOM 0 HG SER A 52 21.706 4.276 8.382 1.00 0.00 H new ATOM 650 N ASN A 53 19.952 3.070 6.718 1.00 0.00 N ATOM 651 CA ASN A 53 19.868 1.887 5.853 1.00 0.00 C ATOM 652 C ASN A 53 18.441 1.721 5.297 1.00 0.00 C ATOM 653 O ASN A 53 18.231 1.608 4.086 1.00 0.00 O ATOM 654 CB ASN A 53 20.346 0.677 6.684 1.00 0.00 C ATOM 655 CG ASN A 53 20.435 -0.630 5.903 1.00 0.00 C ATOM 656 OD1 ASN A 53 19.530 -1.005 5.176 1.00 0.00 O ATOM 657 ND2 ASN A 53 21.507 -1.382 6.057 1.00 0.00 N ATOM 0 H ASN A 53 20.162 2.833 7.688 1.00 0.00 H new ATOM 0 HA ASN A 53 20.508 1.985 4.976 1.00 0.00 H new ATOM 0 HB2 ASN A 53 21.327 0.904 7.102 1.00 0.00 H new ATOM 0 HB3 ASN A 53 19.666 0.538 7.525 1.00 0.00 H new ATOM 0 HD21 ASN A 53 21.578 -2.275 5.569 1.00 0.00 H new ATOM 0 HD22 ASN A 53 22.265 -1.071 6.664 1.00 0.00 H new ATOM 664 N HIS A 54 17.430 1.867 6.155 1.00 0.00 N ATOM 665 CA HIS A 54 16.050 1.915 5.688 1.00 0.00 C ATOM 666 C HIS A 54 15.695 3.249 4.965 1.00 0.00 C ATOM 667 O HIS A 54 14.993 3.174 3.953 1.00 0.00 O ATOM 668 CB HIS A 54 15.095 1.465 6.811 1.00 0.00 C ATOM 669 CG HIS A 54 14.876 -0.043 6.831 1.00 0.00 C ATOM 670 ND1 HIS A 54 14.012 -0.758 6.027 1.00 0.00 N ATOM 671 CD2 HIS A 54 15.464 -0.974 7.649 1.00 0.00 C ATOM 672 CE1 HIS A 54 14.080 -2.057 6.350 1.00 0.00 C ATOM 673 NE2 HIS A 54 14.942 -2.233 7.351 1.00 0.00 N ATOM 0 H HIS A 54 17.542 1.953 7.165 1.00 0.00 H new ATOM 0 HA HIS A 54 15.914 1.188 4.887 1.00 0.00 H new ATOM 0 HB2 HIS A 54 15.498 1.782 7.773 1.00 0.00 H new ATOM 0 HB3 HIS A 54 14.135 1.965 6.687 1.00 0.00 H new ATOM 0 HD2 HIS A 54 16.210 -0.766 8.402 1.00 0.00 H new ATOM 0 HE1 HIS A 54 13.519 -2.845 5.870 1.00 0.00 H new ATOM 0 HE2 HIS A 54 15.174 -3.114 7.809 1.00 0.00 H new ATOM 681 N LEU A 55 16.218 4.429 5.355 1.00 0.00 N ATOM 682 CA LEU A 55 16.019 5.693 4.606 1.00 0.00 C ATOM 683 C LEU A 55 16.616 5.674 3.196 1.00 0.00 C ATOM 684 O LEU A 55 16.083 6.345 2.319 1.00 0.00 O ATOM 685 CB LEU A 55 16.661 6.900 5.322 1.00 0.00 C ATOM 686 CG LEU A 55 15.893 7.500 6.512 1.00 0.00 C ATOM 687 CD1 LEU A 55 16.842 8.442 7.268 1.00 0.00 C ATOM 688 CD2 LEU A 55 14.670 8.293 6.031 1.00 0.00 C ATOM 0 H LEU A 55 16.788 4.536 6.194 1.00 0.00 H new ATOM 0 HA LEU A 55 14.935 5.789 4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 55 17.648 6.599 5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.812 7.689 4.585 1.00 0.00 H new ATOM 0 HG LEU A 55 15.545 6.695 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 55 16.319 8.880 8.118 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.705 7.880 7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 55 17.176 9.235 6.599 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.144 8.707 6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 55 14.995 9.104 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 55 14.001 7.632 5.480 1.00 0.00 H new ATOM 700 N SER A 56 17.727 4.974 2.970 1.00 0.00 N ATOM 701 CA SER A 56 18.508 5.052 1.723 1.00 0.00 C ATOM 702 C SER A 56 17.681 4.759 0.468 1.00 0.00 C ATOM 703 O SER A 56 17.629 5.596 -0.432 1.00 0.00 O ATOM 704 CB SER A 56 19.707 4.102 1.798 1.00 0.00 C ATOM 705 OG SER A 56 20.651 4.568 2.746 1.00 0.00 O ATOM 0 H SER A 56 18.120 4.327 3.653 1.00 0.00 H new ATOM 0 HA SER A 56 18.851 6.083 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 56 19.370 3.103 2.073 1.00 0.00 H new ATOM 0 HB3 SER A 56 20.177 4.022 0.818 1.00 0.00 H new ATOM 0 HG SER A 56 20.310 4.411 3.651 1.00 0.00 H new ATOM 711 N CYS A 57 16.966 3.630 0.440 1.00 0.00 N ATOM 712 CA CYS A 57 16.021 3.317 -0.624 1.00 0.00 C ATOM 713 C CYS A 57 14.862 4.333 -0.657 1.00 0.00 C ATOM 714 O CYS A 57 14.440 4.752 -1.729 1.00 0.00 O ATOM 715 CB CYS A 57 15.500 1.911 -0.298 1.00 0.00 C ATOM 716 SG CYS A 57 14.319 1.200 -1.491 1.00 0.00 S ATOM 0 H CYS A 57 17.030 2.909 1.159 1.00 0.00 H new ATOM 0 HA CYS A 57 16.493 3.362 -1.606 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.354 1.238 -0.217 1.00 0.00 H new ATOM 0 HB3 CYS A 57 15.023 1.940 0.682 1.00 0.00 H new ATOM 721 N LEU A 58 14.374 4.730 0.525 1.00 0.00 N ATOM 722 CA LEU A 58 13.186 5.557 0.750 1.00 0.00 C ATOM 723 C LEU A 58 13.275 6.928 0.068 1.00 0.00 C ATOM 724 O LEU A 58 12.235 7.482 -0.298 1.00 0.00 O ATOM 725 CB LEU A 58 12.999 5.692 2.279 1.00 0.00 C ATOM 726 CG LEU A 58 11.550 5.747 2.796 1.00 0.00 C ATOM 727 CD1 LEU A 58 10.763 4.488 2.430 1.00 0.00 C ATOM 728 CD2 LEU A 58 11.615 5.890 4.321 1.00 0.00 C ATOM 0 H LEU A 58 14.826 4.466 1.400 1.00 0.00 H new ATOM 0 HA LEU A 58 12.320 5.075 0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.500 4.851 2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.512 6.597 2.606 1.00 0.00 H new ATOM 0 HG LEU A 58 11.034 6.589 2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 58 9.746 4.570 2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.733 4.380 1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.248 3.616 2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.604 5.933 4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.140 5.034 4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 58 12.148 6.806 4.578 1.00 0.00 H new ATOM 740 N ARG A 59 14.498 7.455 -0.118 1.00 0.00 N ATOM 741 CA ARG A 59 14.758 8.664 -0.915 1.00 0.00 C ATOM 742 C ARG A 59 14.581 8.421 -2.417 1.00 0.00 C ATOM 743 O ARG A 59 14.053 9.283 -3.113 1.00 0.00 O ATOM 744 CB ARG A 59 16.163 9.219 -0.663 1.00 0.00 C ATOM 745 CG ARG A 59 16.437 9.544 0.813 1.00 0.00 C ATOM 746 CD ARG A 59 17.470 10.657 0.986 1.00 0.00 C ATOM 747 NE ARG A 59 18.713 10.426 0.226 1.00 0.00 N ATOM 748 CZ ARG A 59 19.824 11.147 0.287 1.00 0.00 C ATOM 749 NH1 ARG A 59 20.031 12.021 1.255 1.00 0.00 N ATOM 750 NH2 ARG A 59 20.748 10.980 -0.637 1.00 0.00 N ATOM 0 H ARG A 59 15.342 7.048 0.286 1.00 0.00 H new ATOM 0 HA ARG A 59 14.018 9.396 -0.590 1.00 0.00 H new ATOM 0 HB2 ARG A 59 16.899 8.494 -1.010 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.300 10.122 -1.257 1.00 0.00 H new ATOM 0 HG2 ARG A 59 15.505 9.839 1.295 1.00 0.00 H new ATOM 0 HG3 ARG A 59 16.788 8.645 1.320 1.00 0.00 H new ATOM 0 HD2 ARG A 59 17.030 11.603 0.670 1.00 0.00 H new ATOM 0 HD3 ARG A 59 17.713 10.756 2.044 1.00 0.00 H new ATOM 0 HE ARG A 59 18.718 9.630 -0.412 1.00 0.00 H new ATOM 0 HH11 ARG A 59 19.327 12.155 1.981 1.00 0.00 H new ATOM 0 HH12 ARG A 59 20.895 12.562 1.277 1.00 0.00 H new ATOM 0 HH21 ARG A 59 20.603 10.303 -1.386 1.00 0.00 H new ATOM 0 HH22 ARG A 59 21.608 11.528 -0.603 1.00 0.00 H new ATOM 764 N GLY A 60 15.006 7.255 -2.911 1.00 0.00 N ATOM 765 CA GLY A 60 14.988 6.862 -4.325 1.00 0.00 C ATOM 766 C GLY A 60 13.599 6.423 -4.768 1.00 0.00 C ATOM 767 O GLY A 60 13.197 6.731 -5.882 1.00 0.00 O ATOM 0 H GLY A 60 15.390 6.525 -2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.319 7.699 -4.940 1.00 0.00 H new ATOM 0 HA3 GLY A 60 15.696 6.049 -4.486 1.00 0.00 H new ATOM 771 N CYS A 61 12.863 5.755 -3.877 1.00 0.00 N ATOM 772 CA CYS A 61 11.440 5.445 -3.936 1.00 0.00 C ATOM 773 C CYS A 61 10.544 6.718 -3.959 1.00 0.00 C ATOM 774 O CYS A 61 9.344 6.630 -4.231 1.00 0.00 O ATOM 775 CB CYS A 61 11.179 4.555 -2.703 1.00 0.00 C ATOM 776 SG CYS A 61 11.722 2.836 -2.906 1.00 0.00 S ATOM 0 H CYS A 61 13.287 5.388 -3.025 1.00 0.00 H new ATOM 0 HA CYS A 61 11.180 4.935 -4.863 1.00 0.00 H new ATOM 0 HB2 CYS A 61 11.688 4.987 -1.842 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.112 4.564 -2.480 1.00 0.00 H new ATOM 781 N GLY A 62 11.132 7.887 -3.660 1.00 0.00 N ATOM 782 CA GLY A 62 10.493 9.204 -3.598 1.00 0.00 C ATOM 783 C GLY A 62 9.772 9.466 -2.280 1.00 0.00 C ATOM 784 O GLY A 62 9.371 10.592 -2.029 1.00 0.00 O ATOM 0 H GLY A 62 12.127 7.937 -3.442 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.249 9.974 -3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 62 9.780 9.293 -4.418 1.00 0.00 H new ATOM 788 N LEU A 63 9.620 8.441 -1.439 1.00 0.00 N ATOM 789 CA LEU A 63 8.798 8.396 -0.228 1.00 0.00 C ATOM 790 C LEU A 63 9.247 9.376 0.867 1.00 0.00 C ATOM 791 O LEU A 63 8.387 9.926 1.554 1.00 0.00 O ATOM 792 CB LEU A 63 8.734 6.943 0.230 1.00 0.00 C ATOM 793 CG LEU A 63 8.129 6.032 -0.858 1.00 0.00 C ATOM 794 CD1 LEU A 63 8.118 4.623 -0.308 1.00 0.00 C ATOM 795 CD2 LEU A 63 6.696 6.413 -1.254 1.00 0.00 C ATOM 0 H LEU A 63 10.103 7.557 -1.598 1.00 0.00 H new ATOM 0 HA LEU A 63 7.793 8.748 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 63 9.736 6.595 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.136 6.873 1.138 1.00 0.00 H new ATOM 0 HG LEU A 63 8.737 6.135 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.696 3.946 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.137 4.316 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.513 4.591 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.337 5.729 -2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.048 6.349 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.684 7.432 -1.641 1.00 0.00 H new ATOM 807 N VAL A 64 10.553 9.630 0.968 1.00 0.00 N ATOM 808 CA VAL A 64 11.156 10.724 1.749 1.00 0.00 C ATOM 809 C VAL A 64 11.802 11.716 0.798 1.00 0.00 C ATOM 810 O VAL A 64 12.562 11.332 -0.087 1.00 0.00 O ATOM 811 CB VAL A 64 12.235 10.299 2.779 1.00 0.00 C ATOM 812 CG1 VAL A 64 11.604 10.018 4.129 1.00 0.00 C ATOM 813 CG2 VAL A 64 13.035 9.098 2.362 1.00 0.00 C ATOM 0 H VAL A 64 11.251 9.060 0.491 1.00 0.00 H new ATOM 0 HA VAL A 64 10.329 11.146 2.321 1.00 0.00 H new ATOM 0 HB VAL A 64 12.922 11.143 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 64 12.377 9.721 4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 64 11.105 10.917 4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 64 10.875 9.214 4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.768 8.863 3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.368 8.247 2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 64 13.550 9.311 1.425 1.00 0.00 H new ATOM 823 N VAL A 65 11.539 12.998 1.024 1.00 0.00 N ATOM 824 CA VAL A 65 12.179 14.120 0.335 1.00 0.00 C ATOM 825 C VAL A 65 12.862 15.029 1.360 1.00 0.00 C ATOM 826 O VAL A 65 12.303 15.374 2.404 1.00 0.00 O ATOM 827 CB VAL A 65 11.158 14.864 -0.559 1.00 0.00 C ATOM 828 CG1 VAL A 65 11.670 16.223 -1.059 1.00 0.00 C ATOM 829 CG2 VAL A 65 10.832 13.979 -1.779 1.00 0.00 C ATOM 0 H VAL A 65 10.851 13.298 1.715 1.00 0.00 H new ATOM 0 HA VAL A 65 12.955 13.752 -0.336 1.00 0.00 H new ATOM 0 HB VAL A 65 10.275 15.056 0.050 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.907 16.693 -1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 65 11.890 16.865 -0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 65 12.576 16.077 -1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 65 10.113 14.491 -2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 65 11.745 13.785 -2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 65 10.407 13.034 -1.440 1.00 0.00 H new ATOM 839 N ALA A 66 14.110 15.387 1.046 1.00 0.00 N ATOM 840 CA ALA A 66 14.882 16.405 1.757 1.00 0.00 C ATOM 841 C ALA A 66 14.349 17.819 1.492 1.00 0.00 C ATOM 842 O ALA A 66 13.917 18.146 0.387 1.00 0.00 O ATOM 843 CB ALA A 66 16.358 16.271 1.367 1.00 0.00 C ATOM 0 H ALA A 66 14.622 14.966 0.271 1.00 0.00 H new ATOM 0 HA ALA A 66 14.779 16.243 2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.943 17.026 1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 66 16.718 15.279 1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 66 16.464 16.413 0.291 1.00 0.00 H new ATOM 849 N THR A 67 14.372 18.662 2.525 1.00 0.00 N ATOM 850 CA THR A 67 13.810 20.022 2.547 1.00 0.00 C ATOM 851 C THR A 67 14.432 20.740 3.737 1.00 0.00 C ATOM 852 O THR A 67 14.916 20.079 4.643 1.00 0.00 O ATOM 853 CB THR A 67 12.273 19.933 2.598 1.00 0.00 C ATOM 854 OG1 THR A 67 11.803 19.620 1.311 1.00 0.00 O ATOM 855 CG2 THR A 67 11.550 21.218 2.995 1.00 0.00 C ATOM 0 H THR A 67 14.803 18.407 3.414 1.00 0.00 H new ATOM 0 HA THR A 67 14.043 20.595 1.649 1.00 0.00 H new ATOM 0 HB THR A 67 12.063 19.184 3.361 1.00 0.00 H new ATOM 0 HG1 THR A 67 12.508 19.162 0.807 1.00 0.00 H new ATOM 0 HG21 THR A 67 10.474 21.044 2.999 1.00 0.00 H new ATOM 0 HG22 THR A 67 11.872 21.524 3.990 1.00 0.00 H new ATOM 0 HG23 THR A 67 11.787 22.005 2.279 1.00 0.00 H new ATOM 863 N TYR A 68 14.447 22.071 3.771 1.00 0.00 N ATOM 864 CA TYR A 68 15.003 22.810 4.915 1.00 0.00 C ATOM 865 C TYR A 68 13.954 23.144 5.988 1.00 0.00 C ATOM 866 O TYR A 68 12.769 23.342 5.694 1.00 0.00 O ATOM 867 CB TYR A 68 15.776 24.040 4.425 1.00 0.00 C ATOM 868 CG TYR A 68 17.118 23.645 3.837 1.00 0.00 C ATOM 869 CD1 TYR A 68 17.227 23.306 2.474 1.00 0.00 C ATOM 870 CD2 TYR A 68 18.240 23.522 4.680 1.00 0.00 C ATOM 871 CE1 TYR A 68 18.444 22.823 1.958 1.00 0.00 C ATOM 872 CE2 TYR A 68 19.463 23.046 4.170 1.00 0.00 C ATOM 873 CZ TYR A 68 19.562 22.679 2.810 1.00 0.00 C ATOM 874 OH TYR A 68 20.731 22.178 2.325 1.00 0.00 O ATOM 0 H TYR A 68 14.083 22.663 3.025 1.00 0.00 H new ATOM 0 HA TYR A 68 15.709 22.153 5.422 1.00 0.00 H new ATOM 0 HB2 TYR A 68 15.188 24.567 3.674 1.00 0.00 H new ATOM 0 HB3 TYR A 68 15.928 24.731 5.254 1.00 0.00 H new ATOM 0 HD1 TYR A 68 16.373 23.417 1.822 1.00 0.00 H new ATOM 0 HD2 TYR A 68 18.162 23.794 5.722 1.00 0.00 H new ATOM 0 HE1 TYR A 68 18.523 22.563 0.913 1.00 0.00 H new ATOM 0 HE2 TYR A 68 20.323 22.962 4.817 1.00 0.00 H new ATOM 0 HH TYR A 68 21.397 22.147 3.043 1.00 0.00 H new ATOM 884 N GLU A 69 14.386 23.134 7.248 1.00 0.00 N ATOM 885 CA GLU A 69 13.661 23.633 8.415 1.00 0.00 C ATOM 886 C GLU A 69 14.361 24.900 8.967 1.00 0.00 C ATOM 887 O GLU A 69 15.188 25.494 8.277 1.00 0.00 O ATOM 888 CB GLU A 69 13.405 22.467 9.397 1.00 0.00 C ATOM 889 CG GLU A 69 14.559 21.933 10.259 1.00 0.00 C ATOM 890 CD GLU A 69 14.821 22.802 11.480 1.00 0.00 C ATOM 891 OE1 GLU A 69 13.850 23.258 12.111 1.00 0.00 O ATOM 892 OE2 GLU A 69 15.990 23.124 11.773 1.00 0.00 O ATOM 0 H GLU A 69 15.301 22.757 7.495 1.00 0.00 H new ATOM 0 HA GLU A 69 12.661 23.988 8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.610 22.780 10.074 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.018 21.630 8.816 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.328 20.918 10.582 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.465 21.877 9.655 1.00 0.00 H new ATOM 899 N GLY A 70 14.027 25.364 10.176 1.00 0.00 N ATOM 900 CA GLY A 70 14.460 26.674 10.698 1.00 0.00 C ATOM 901 C GLY A 70 15.941 26.800 11.088 1.00 0.00 C ATOM 902 O GLY A 70 16.374 27.906 11.400 1.00 0.00 O ATOM 0 H GLY A 70 13.444 24.840 10.829 1.00 0.00 H new ATOM 0 HA2 GLY A 70 14.240 27.431 9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 70 13.855 26.909 11.574 1.00 0.00 H new ATOM 906 N ARG A 71 16.706 25.700 11.094 1.00 0.00 N ATOM 907 CA ARG A 71 18.149 25.641 11.393 1.00 0.00 C ATOM 908 C ARG A 71 18.923 24.707 10.448 1.00 0.00 C ATOM 909 O ARG A 71 20.114 24.930 10.228 1.00 0.00 O ATOM 910 CB ARG A 71 18.390 25.108 12.817 1.00 0.00 C ATOM 911 CG ARG A 71 17.753 25.908 13.967 1.00 0.00 C ATOM 912 CD ARG A 71 16.865 25.030 14.857 1.00 0.00 C ATOM 913 NE ARG A 71 15.532 24.783 14.268 1.00 0.00 N ATOM 914 CZ ARG A 71 14.367 25.147 14.792 1.00 0.00 C ATOM 915 NH1 ARG A 71 14.277 25.903 15.867 1.00 0.00 N ATOM 916 NH2 ARG A 71 13.247 24.752 14.242 1.00 0.00 N ATOM 0 H ARG A 71 16.319 24.781 10.880 1.00 0.00 H new ATOM 0 HA ARG A 71 18.506 26.664 11.272 1.00 0.00 H new ATOM 0 HB2 ARG A 71 18.017 24.085 12.866 1.00 0.00 H new ATOM 0 HB3 ARG A 71 19.466 25.064 12.987 1.00 0.00 H new ATOM 0 HG2 ARG A 71 18.539 26.360 14.573 1.00 0.00 H new ATOM 0 HG3 ARG A 71 17.159 26.724 13.555 1.00 0.00 H new ATOM 0 HD2 ARG A 71 17.363 24.076 15.031 1.00 0.00 H new ATOM 0 HD3 ARG A 71 16.745 25.509 15.829 1.00 0.00 H new ATOM 0 HE ARG A 71 15.504 24.287 13.377 1.00 0.00 H new ATOM 0 HH11 ARG A 71 15.123 26.233 16.331 1.00 0.00 H new ATOM 0 HH12 ARG A 71 13.361 26.159 16.235 1.00 0.00 H new ATOM 0 HH21 ARG A 71 13.268 24.163 13.409 1.00 0.00 H new ATOM 0 HH22 ARG A 71 12.354 25.033 14.646 1.00 0.00 H new ATOM 930 N GLN A 72 18.322 23.629 9.936 1.00 0.00 N ATOM 931 CA GLN A 72 19.038 22.608 9.155 1.00 0.00 C ATOM 932 C GLN A 72 18.166 21.971 8.059 1.00 0.00 C ATOM 933 O GLN A 72 17.022 22.360 7.855 1.00 0.00 O ATOM 934 CB GLN A 72 19.591 21.515 10.103 1.00 0.00 C ATOM 935 CG GLN A 72 21.115 21.321 10.041 1.00 0.00 C ATOM 936 CD GLN A 72 21.795 21.828 11.307 1.00 0.00 C ATOM 937 OE1 GLN A 72 22.244 21.065 12.140 1.00 0.00 O ATOM 938 NE2 GLN A 72 21.871 23.120 11.533 1.00 0.00 N ATOM 0 H GLN A 72 17.327 23.437 10.049 1.00 0.00 H new ATOM 0 HA GLN A 72 19.861 23.111 8.646 1.00 0.00 H new ATOM 0 HB2 GLN A 72 19.312 21.766 11.126 1.00 0.00 H new ATOM 0 HB3 GLN A 72 19.108 20.568 9.864 1.00 0.00 H new ATOM 0 HG2 GLN A 72 21.343 20.264 9.903 1.00 0.00 H new ATOM 0 HG3 GLN A 72 21.515 21.849 9.175 1.00 0.00 H new ATOM 0 HE21 GLN A 72 21.501 23.780 10.849 1.00 0.00 H new ATOM 0 HE22 GLN A 72 22.300 23.463 12.393 1.00 0.00 H new ATOM 947 N VAL A 73 18.708 20.971 7.356 1.00 0.00 N ATOM 948 CA VAL A 73 17.946 20.103 6.445 1.00 0.00 C ATOM 949 C VAL A 73 17.189 19.016 7.231 1.00 0.00 C ATOM 950 O VAL A 73 17.680 18.522 8.248 1.00 0.00 O ATOM 951 CB VAL A 73 18.871 19.512 5.352 1.00 0.00 C ATOM 952 CG1 VAL A 73 19.862 18.468 5.897 1.00 0.00 C ATOM 953 CG2 VAL A 73 18.089 18.921 4.167 1.00 0.00 C ATOM 0 H VAL A 73 19.700 20.737 7.402 1.00 0.00 H new ATOM 0 HA VAL A 73 17.193 20.703 5.933 1.00 0.00 H new ATOM 0 HB VAL A 73 19.448 20.363 4.991 1.00 0.00 H new ATOM 0 HG11 VAL A 73 20.481 18.093 5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 73 20.498 18.930 6.652 1.00 0.00 H new ATOM 0 HG13 VAL A 73 19.310 17.641 6.344 1.00 0.00 H new ATOM 0 HG21 VAL A 73 18.788 18.522 3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 73 17.440 18.121 4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 73 17.484 19.701 3.705 1.00 0.00 H new ATOM 963 N ARG A 74 16.013 18.630 6.727 1.00 0.00 N ATOM 964 CA ARG A 74 15.086 17.634 7.276 1.00 0.00 C ATOM 965 C ARG A 74 14.692 16.605 6.215 1.00 0.00 C ATOM 966 O ARG A 74 14.823 16.850 5.018 1.00 0.00 O ATOM 967 CB ARG A 74 13.805 18.316 7.808 1.00 0.00 C ATOM 968 CG ARG A 74 13.056 19.222 6.820 1.00 0.00 C ATOM 969 CD ARG A 74 11.689 19.676 7.334 1.00 0.00 C ATOM 970 NE ARG A 74 11.288 20.949 6.703 1.00 0.00 N ATOM 971 CZ ARG A 74 10.142 21.594 6.865 1.00 0.00 C ATOM 972 NH1 ARG A 74 9.129 21.056 7.517 1.00 0.00 N ATOM 973 NH2 ARG A 74 10.029 22.808 6.364 1.00 0.00 N ATOM 0 H ARG A 74 15.657 19.035 5.861 1.00 0.00 H new ATOM 0 HA ARG A 74 15.600 17.128 8.094 1.00 0.00 H new ATOM 0 HB2 ARG A 74 13.120 17.539 8.147 1.00 0.00 H new ATOM 0 HB3 ARG A 74 14.071 18.910 8.682 1.00 0.00 H new ATOM 0 HG2 ARG A 74 13.667 20.100 6.608 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.924 18.690 5.878 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.943 18.910 7.123 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.724 19.797 8.417 1.00 0.00 H new ATOM 0 HE ARG A 74 11.967 21.379 6.074 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.216 20.120 7.912 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.259 21.576 7.626 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.813 23.229 5.866 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.158 23.326 6.475 1.00 0.00 H new ATOM 987 N TYR A 75 14.155 15.467 6.655 1.00 0.00 N ATOM 988 CA TYR A 75 13.495 14.476 5.798 1.00 0.00 C ATOM 989 C TYR A 75 11.992 14.480 6.100 1.00 0.00 C ATOM 990 O TYR A 75 11.601 14.249 7.243 1.00 0.00 O ATOM 991 CB TYR A 75 14.089 13.080 6.058 1.00 0.00 C ATOM 992 CG TYR A 75 15.510 12.862 5.556 1.00 0.00 C ATOM 993 CD1 TYR A 75 15.894 13.267 4.260 1.00 0.00 C ATOM 994 CD2 TYR A 75 16.450 12.217 6.384 1.00 0.00 C ATOM 995 CE1 TYR A 75 17.219 13.087 3.822 1.00 0.00 C ATOM 996 CE2 TYR A 75 17.775 12.018 5.944 1.00 0.00 C ATOM 997 CZ TYR A 75 18.168 12.475 4.667 1.00 0.00 C ATOM 998 OH TYR A 75 19.460 12.347 4.253 1.00 0.00 O ATOM 0 H TYR A 75 14.166 15.200 7.639 1.00 0.00 H new ATOM 0 HA TYR A 75 13.655 14.728 4.750 1.00 0.00 H new ATOM 0 HB2 TYR A 75 14.070 12.892 7.131 1.00 0.00 H new ATOM 0 HB3 TYR A 75 13.441 12.337 5.592 1.00 0.00 H new ATOM 0 HD1 TYR A 75 15.167 13.718 3.601 1.00 0.00 H new ATOM 0 HD2 TYR A 75 16.153 11.872 7.364 1.00 0.00 H new ATOM 0 HE1 TYR A 75 17.510 13.418 2.836 1.00 0.00 H new ATOM 0 HE2 TYR A 75 18.488 11.517 6.582 1.00 0.00 H new ATOM 0 HH TYR A 75 19.985 11.905 4.952 1.00 0.00 H new ATOM 1008 N ALA A 76 11.162 14.766 5.098 1.00 0.00 N ATOM 1009 CA ALA A 76 9.698 14.713 5.180 1.00 0.00 C ATOM 1010 C ALA A 76 9.137 13.734 4.138 1.00 0.00 C ATOM 1011 O ALA A 76 9.865 13.311 3.241 1.00 0.00 O ATOM 1012 CB ALA A 76 9.155 16.137 4.978 1.00 0.00 C ATOM 0 H ALA A 76 11.497 15.050 4.177 1.00 0.00 H new ATOM 0 HA ALA A 76 9.383 14.346 6.157 1.00 0.00 H new ATOM 0 HB1 ALA A 76 8.067 16.123 5.035 1.00 0.00 H new ATOM 0 HB2 ALA A 76 9.551 16.791 5.755 1.00 0.00 H new ATOM 0 HB3 ALA A 76 9.462 16.508 4.000 1.00 0.00 H new ATOM 1018 N LEU A 77 7.847 13.391 4.229 1.00 0.00 N ATOM 1019 CA LEU A 77 7.163 12.592 3.205 1.00 0.00 C ATOM 1020 C LEU A 77 7.204 13.254 1.821 1.00 0.00 C ATOM 1021 O LEU A 77 7.282 14.474 1.710 1.00 0.00 O ATOM 1022 CB LEU A 77 5.705 12.333 3.638 1.00 0.00 C ATOM 1023 CG LEU A 77 5.579 11.156 4.611 1.00 0.00 C ATOM 1024 CD1 LEU A 77 4.237 11.216 5.331 1.00 0.00 C ATOM 1025 CD2 LEU A 77 5.712 9.793 3.924 1.00 0.00 C ATOM 0 H LEU A 77 7.249 13.658 5.011 1.00 0.00 H new ATOM 0 HA LEU A 77 7.694 11.644 3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.304 13.232 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.097 12.136 2.755 1.00 0.00 H new ATOM 0 HG LEU A 77 6.403 11.251 5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.156 10.376 6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.164 12.150 5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.430 11.165 4.601 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.614 9.000 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.929 9.686 3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.688 9.721 3.444 1.00 0.00 H new ATOM 1037 N ALA A 78 7.083 12.417 0.783 1.00 0.00 N ATOM 1038 CA ALA A 78 7.122 12.787 -0.637 1.00 0.00 C ATOM 1039 C ALA A 78 6.234 13.978 -1.003 1.00 0.00 C ATOM 1040 O ALA A 78 6.596 14.804 -1.843 1.00 0.00 O ATOM 1041 CB ALA A 78 6.638 11.581 -1.455 1.00 0.00 C ATOM 0 H ALA A 78 6.949 11.415 0.917 1.00 0.00 H new ATOM 0 HA ALA A 78 8.150 13.076 -0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.657 11.830 -2.516 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.293 10.729 -1.270 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.620 11.327 -1.160 1.00 0.00 H new ATOM 1047 N ASP A 79 5.037 14.008 -0.416 1.00 0.00 N ATOM 1048 CA ASP A 79 3.967 14.960 -0.676 1.00 0.00 C ATOM 1049 C ASP A 79 2.793 14.749 0.297 1.00 0.00 C ATOM 1050 O ASP A 79 2.660 13.709 0.950 1.00 0.00 O ATOM 1051 CB ASP A 79 3.475 14.855 -2.139 1.00 0.00 C ATOM 1052 CG ASP A 79 3.055 16.224 -2.675 1.00 0.00 C ATOM 1053 OD1 ASP A 79 1.956 16.678 -2.279 1.00 0.00 O ATOM 1054 OD2 ASP A 79 3.863 16.796 -3.444 1.00 0.00 O ATOM 0 H ASP A 79 4.777 13.325 0.296 1.00 0.00 H new ATOM 0 HA ASP A 79 4.370 15.961 -0.519 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.267 14.443 -2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.633 14.165 -2.195 1.00 0.00 H new ATOM 1059 N SER A 80 1.871 15.708 0.279 1.00 0.00 N ATOM 1060 CA SER A 80 0.549 15.686 0.919 1.00 0.00 C ATOM 1061 C SER A 80 -0.232 14.380 0.677 1.00 0.00 C ATOM 1062 O SER A 80 -0.917 13.877 1.572 1.00 0.00 O ATOM 1063 CB SER A 80 -0.254 16.870 0.352 1.00 0.00 C ATOM 1064 OG SER A 80 -0.441 16.754 -1.055 1.00 0.00 O ATOM 0 H SER A 80 2.035 16.584 -0.217 1.00 0.00 H new ATOM 0 HA SER A 80 0.693 15.757 1.997 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.225 16.921 0.845 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.266 17.802 0.574 1.00 0.00 H new ATOM 0 HG SER A 80 0.432 16.728 -1.500 1.00 0.00 H new ATOM 1070 N HIS A 81 -0.063 13.794 -0.517 1.00 0.00 N ATOM 1071 CA HIS A 81 -0.642 12.517 -0.925 1.00 0.00 C ATOM 1072 C HIS A 81 -0.307 11.391 0.054 1.00 0.00 C ATOM 1073 O HIS A 81 -1.224 10.725 0.534 1.00 0.00 O ATOM 1074 CB HIS A 81 -0.141 12.173 -2.342 1.00 0.00 C ATOM 1075 CG HIS A 81 -0.819 12.932 -3.453 1.00 0.00 C ATOM 1076 ND1 HIS A 81 -2.173 12.925 -3.713 1.00 0.00 N ATOM 1077 CD2 HIS A 81 -0.204 13.525 -4.520 1.00 0.00 C ATOM 1078 CE1 HIS A 81 -2.377 13.424 -4.942 1.00 0.00 C ATOM 1079 NE2 HIS A 81 -1.193 13.846 -5.439 1.00 0.00 N ATOM 0 H HIS A 81 0.505 14.218 -1.251 1.00 0.00 H new ATOM 0 HA HIS A 81 -1.728 12.615 -0.926 1.00 0.00 H new ATOM 0 HB2 HIS A 81 0.931 12.366 -2.390 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -0.280 11.105 -2.512 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -2.899 12.595 -3.077 1.00 0.00 H new ATOM 0 HD2 HIS A 81 0.855 13.709 -4.628 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -3.329 13.479 -5.449 1.00 0.00 H new ATOM 1088 N LEU A 82 0.980 11.176 0.363 1.00 0.00 N ATOM 1089 CA LEU A 82 1.365 10.112 1.294 1.00 0.00 C ATOM 1090 C LEU A 82 1.005 10.493 2.720 1.00 0.00 C ATOM 1091 O LEU A 82 0.564 9.623 3.457 1.00 0.00 O ATOM 1092 CB LEU A 82 2.856 9.755 1.243 1.00 0.00 C ATOM 1093 CG LEU A 82 3.475 9.521 -0.140 1.00 0.00 C ATOM 1094 CD1 LEU A 82 4.932 9.111 0.088 1.00 0.00 C ATOM 1095 CD2 LEU A 82 2.744 8.444 -0.955 1.00 0.00 C ATOM 0 H LEU A 82 1.759 11.717 -0.013 1.00 0.00 H new ATOM 0 HA LEU A 82 0.807 9.232 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.412 10.556 1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.008 8.854 1.838 1.00 0.00 H new ATOM 0 HG LEU A 82 3.394 10.438 -0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 82 5.415 8.933 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.456 9.908 0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 82 4.964 8.199 0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.231 8.327 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.774 7.497 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.707 8.743 -1.105 1.00 0.00 H new ATOM 1107 N ALA A 83 1.141 11.768 3.103 1.00 0.00 N ATOM 1108 CA ALA A 83 0.804 12.240 4.445 1.00 0.00 C ATOM 1109 C ALA A 83 -0.627 11.846 4.837 1.00 0.00 C ATOM 1110 O ALA A 83 -0.807 11.211 5.874 1.00 0.00 O ATOM 1111 CB ALA A 83 1.070 13.750 4.517 1.00 0.00 C ATOM 0 H ALA A 83 1.489 12.502 2.486 1.00 0.00 H new ATOM 0 HA ALA A 83 1.439 11.754 5.185 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.823 14.116 5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.122 13.944 4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.454 14.264 3.779 1.00 0.00 H new ATOM 1117 N ARG A 84 -1.640 12.120 4.001 1.00 0.00 N ATOM 1118 CA ARG A 84 -3.012 11.755 4.388 1.00 0.00 C ATOM 1119 C ARG A 84 -3.309 10.250 4.260 1.00 0.00 C ATOM 1120 O ARG A 84 -4.052 9.734 5.088 1.00 0.00 O ATOM 1121 CB ARG A 84 -4.045 12.687 3.741 1.00 0.00 C ATOM 1122 CG ARG A 84 -4.354 12.453 2.260 1.00 0.00 C ATOM 1123 CD ARG A 84 -5.486 11.438 2.050 1.00 0.00 C ATOM 1124 NE ARG A 84 -5.904 11.468 0.645 1.00 0.00 N ATOM 1125 CZ ARG A 84 -6.136 10.419 -0.124 1.00 0.00 C ATOM 1126 NH1 ARG A 84 -6.173 9.188 0.320 1.00 0.00 N ATOM 1127 NH2 ARG A 84 -6.309 10.585 -1.409 1.00 0.00 N ATOM 0 H ARG A 84 -1.545 12.573 3.092 1.00 0.00 H new ATOM 0 HA ARG A 84 -3.104 11.926 5.461 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.977 12.602 4.300 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.697 13.713 3.857 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -4.628 13.400 1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -3.455 12.099 1.756 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.149 10.437 2.320 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -6.329 11.676 2.698 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.028 12.387 0.220 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.018 8.998 1.310 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.357 8.419 -0.324 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.265 11.521 -1.813 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.488 9.779 -2.008 1.00 0.00 H new ATOM 1141 N ALA A 85 -2.706 9.531 3.300 1.00 0.00 N ATOM 1142 CA ALA A 85 -2.873 8.074 3.158 1.00 0.00 C ATOM 1143 C ALA A 85 -2.271 7.291 4.342 1.00 0.00 C ATOM 1144 O ALA A 85 -2.911 6.396 4.893 1.00 0.00 O ATOM 1145 CB ALA A 85 -2.265 7.612 1.825 1.00 0.00 C ATOM 0 H ALA A 85 -2.089 9.942 2.600 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.942 7.860 3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -2.390 6.534 1.722 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.770 8.116 1.001 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -1.203 7.858 1.805 1.00 0.00 H new ATOM 1151 N LEU A 86 -1.057 7.667 4.764 1.00 0.00 N ATOM 1152 CA LEU A 86 -0.391 7.107 5.944 1.00 0.00 C ATOM 1153 C LEU A 86 -1.095 7.562 7.232 1.00 0.00 C ATOM 1154 O LEU A 86 -1.310 6.752 8.126 1.00 0.00 O ATOM 1155 CB LEU A 86 1.100 7.506 5.922 1.00 0.00 C ATOM 1156 CG LEU A 86 2.054 6.479 6.560 1.00 0.00 C ATOM 1157 CD1 LEU A 86 3.438 7.119 6.658 1.00 0.00 C ATOM 1158 CD2 LEU A 86 1.655 5.953 7.944 1.00 0.00 C ATOM 0 H LEU A 86 -0.503 8.379 4.288 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.453 6.019 5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.403 7.668 4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.214 8.458 6.441 1.00 0.00 H new ATOM 0 HG LEU A 86 2.023 5.605 5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.135 6.412 7.107 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.786 7.387 5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.382 8.015 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.401 5.238 8.290 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.596 6.785 8.646 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.684 5.462 7.881 1.00 0.00 H new ATOM 1170 N GLY A 87 -1.559 8.816 7.300 1.00 0.00 N ATOM 1171 CA GLY A 87 -2.305 9.339 8.452 1.00 0.00 C ATOM 1172 C GLY A 87 -3.641 8.623 8.649 1.00 0.00 C ATOM 1173 O GLY A 87 -4.034 8.369 9.784 1.00 0.00 O ATOM 0 H GLY A 87 -1.427 9.499 6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.701 9.231 9.353 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.483 10.405 8.313 1.00 0.00 H new ATOM 1177 N GLU A 88 -4.311 8.233 7.554 1.00 0.00 N ATOM 1178 CA GLU A 88 -5.494 7.360 7.559 1.00 0.00 C ATOM 1179 C GLU A 88 -5.164 5.849 7.622 1.00 0.00 C ATOM 1180 O GLU A 88 -6.033 4.993 7.398 1.00 0.00 O ATOM 1181 CB GLU A 88 -6.483 7.779 6.460 1.00 0.00 C ATOM 1182 CG GLU A 88 -6.203 7.288 5.031 1.00 0.00 C ATOM 1183 CD GLU A 88 -7.103 8.005 4.023 1.00 0.00 C ATOM 1184 OE1 GLU A 88 -8.291 8.204 4.355 1.00 0.00 O ATOM 1185 OE2 GLU A 88 -6.662 8.304 2.889 1.00 0.00 O ATOM 0 H GLU A 88 -4.037 8.524 6.616 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.016 7.513 8.504 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -7.474 7.429 6.748 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -6.523 8.868 6.440 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.157 7.463 4.780 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -6.369 6.212 4.972 1.00 0.00 H new ATOM 1192 N LEU A 89 -3.884 5.525 7.863 1.00 0.00 N ATOM 1193 CA LEU A 89 -3.276 4.249 8.291 1.00 0.00 C ATOM 1194 C LEU A 89 -3.334 3.070 7.308 1.00 0.00 C ATOM 1195 O LEU A 89 -2.590 2.112 7.467 1.00 0.00 O ATOM 1196 CB LEU A 89 -3.868 3.903 9.674 1.00 0.00 C ATOM 1197 CG LEU A 89 -3.075 2.867 10.491 1.00 0.00 C ATOM 1198 CD1 LEU A 89 -1.629 3.309 10.778 1.00 0.00 C ATOM 1199 CD2 LEU A 89 -3.799 2.618 11.819 1.00 0.00 C ATOM 0 H LEU A 89 -3.161 6.236 7.749 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.199 4.414 8.335 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.944 4.820 10.258 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.883 3.530 9.533 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.020 1.956 9.895 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.121 2.538 11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.102 3.462 9.836 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.639 4.240 11.344 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.244 1.885 12.404 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.867 3.552 12.377 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.802 2.240 11.621 1.00 0.00 H new ATOM 1211 N VAL A 90 -4.238 3.175 6.340 1.00 0.00 N ATOM 1212 CA VAL A 90 -4.631 2.341 5.180 1.00 0.00 C ATOM 1213 C VAL A 90 -6.092 1.877 5.269 1.00 0.00 C ATOM 1214 O VAL A 90 -6.484 0.882 4.661 1.00 0.00 O ATOM 1215 CB VAL A 90 -3.752 1.133 4.782 1.00 0.00 C ATOM 1216 CG1 VAL A 90 -2.305 1.475 4.383 1.00 0.00 C ATOM 1217 CG2 VAL A 90 -3.893 -0.033 5.781 1.00 0.00 C ATOM 0 H VAL A 90 -4.830 4.006 6.347 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.469 3.059 4.376 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.161 0.772 3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.774 0.560 4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.313 2.147 3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.802 1.961 5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -3.259 -0.862 5.465 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.588 0.299 6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.932 -0.362 5.812 1.00 0.00 H new ATOM 1227 N GLN A 91 -6.930 2.556 6.056 1.00 0.00 N ATOM 1228 CA GLN A 91 -8.385 2.476 5.983 1.00 0.00 C ATOM 1229 C GLN A 91 -8.982 1.236 6.671 1.00 0.00 C ATOM 1230 O GLN A 91 -10.046 1.364 7.259 1.00 0.00 O ATOM 1231 CB GLN A 91 -8.839 2.581 4.513 1.00 0.00 C ATOM 1232 CG GLN A 91 -8.587 3.921 3.812 1.00 0.00 C ATOM 1233 CD GLN A 91 -9.460 5.034 4.371 1.00 0.00 C ATOM 1234 OE1 GLN A 91 -10.551 5.303 3.885 1.00 0.00 O ATOM 1235 NE2 GLN A 91 -9.047 5.667 5.443 1.00 0.00 N ATOM 0 H GLN A 91 -6.602 3.194 6.781 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.775 3.322 6.548 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.336 1.799 3.944 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.907 2.369 4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.538 4.195 3.921 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.779 3.813 2.744 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.138 5.444 5.849 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.635 6.383 5.871 1.00 0.00 H new ATOM 1244 N VAL A 92 -8.306 0.083 6.668 1.00 0.00 N ATOM 1245 CA VAL A 92 -8.707 -1.259 7.173 1.00 0.00 C ATOM 1246 C VAL A 92 -9.109 -1.372 8.656 1.00 0.00 C ATOM 1247 O VAL A 92 -9.156 -2.461 9.215 1.00 0.00 O ATOM 1248 CB VAL A 92 -7.562 -2.249 6.831 1.00 0.00 C ATOM 1249 CG1 VAL A 92 -6.363 -2.045 7.775 1.00 0.00 C ATOM 1250 CG2 VAL A 92 -7.976 -3.726 6.717 1.00 0.00 C ATOM 0 H VAL A 92 -7.366 0.050 6.274 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.643 -1.497 6.668 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.257 -1.995 5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.573 -2.750 7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -5.989 -1.026 7.673 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.678 -2.214 8.805 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.102 -4.331 6.475 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.398 -4.060 7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -8.722 -3.835 5.930 1.00 0.00 H new ATOM 1260 N VAL A 93 -9.403 -0.247 9.301 1.00 0.00 N ATOM 1261 CA VAL A 93 -10.020 -0.170 10.632 1.00 0.00 C ATOM 1262 C VAL A 93 -9.046 -0.649 11.736 1.00 0.00 C ATOM 1263 O VAL A 93 -9.473 -1.155 12.770 1.00 0.00 O ATOM 1264 CB VAL A 93 -11.409 -0.884 10.665 1.00 0.00 C ATOM 1265 CG1 VAL A 93 -12.301 -0.228 11.725 1.00 0.00 C ATOM 1266 CG2 VAL A 93 -12.206 -0.766 9.341 1.00 0.00 C ATOM 0 H VAL A 93 -9.213 0.672 8.901 1.00 0.00 H new ATOM 0 HA VAL A 93 -10.225 0.878 10.852 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.183 -1.931 10.865 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -13.269 -0.728 11.746 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.827 -0.314 12.703 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -12.442 0.825 11.481 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.158 -1.286 9.442 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.389 0.285 9.119 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.632 -1.214 8.530 1.00 0.00 H new ATOM 1276 N LEU A 94 -7.733 -0.499 11.461 1.00 0.00 N ATOM 1277 CA LEU A 94 -6.553 -0.956 12.226 1.00 0.00 C ATOM 1278 C LEU A 94 -6.253 -2.447 11.981 1.00 0.00 C ATOM 1279 O LEU A 94 -6.787 -3.329 12.648 1.00 0.00 O ATOM 1280 CB LEU A 94 -6.648 -0.616 13.735 1.00 0.00 C ATOM 1281 CG LEU A 94 -5.399 -1.000 14.562 1.00 0.00 C ATOM 1282 CD1 LEU A 94 -4.144 -0.232 14.128 1.00 0.00 C ATOM 1283 CD2 LEU A 94 -5.665 -0.733 16.049 1.00 0.00 C ATOM 0 H LEU A 94 -7.444 -0.007 10.615 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.701 -0.393 11.845 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.823 0.454 13.842 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.516 -1.125 14.155 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.212 -2.060 14.388 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.298 -0.541 14.742 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.930 -0.446 13.081 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.311 0.838 14.252 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.784 -1.004 16.631 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.885 0.325 16.195 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.515 -1.329 16.379 1.00 0.00 H new ATOM 1295 N ALA A 95 -5.323 -2.745 11.068 1.00 0.00 N ATOM 1296 CA ALA A 95 -4.812 -4.105 10.913 1.00 0.00 C ATOM 1297 C ALA A 95 -3.628 -4.309 11.874 1.00 0.00 C ATOM 1298 O ALA A 95 -2.599 -3.650 11.726 1.00 0.00 O ATOM 1299 CB ALA A 95 -4.458 -4.370 9.447 1.00 0.00 C ATOM 0 H ALA A 95 -4.912 -2.064 10.429 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.575 -4.837 11.178 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.078 -5.386 9.342 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.349 -4.250 8.830 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.695 -3.662 9.123 1.00 0.00 H new ATOM 1305 N VAL A 96 -3.794 -5.198 12.850 1.00 0.00 N ATOM 1306 CA VAL A 96 -2.769 -5.721 13.773 1.00 0.00 C ATOM 1307 C VAL A 96 -3.033 -7.209 14.015 1.00 0.00 C ATOM 1308 O VAL A 96 -4.189 -7.613 14.113 1.00 0.00 O ATOM 1309 CB VAL A 96 -2.745 -4.990 15.139 1.00 0.00 C ATOM 1310 CG1 VAL A 96 -2.165 -3.578 14.999 1.00 0.00 C ATOM 1311 CG2 VAL A 96 -4.123 -4.901 15.829 1.00 0.00 C ATOM 0 H VAL A 96 -4.710 -5.606 13.037 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.800 -5.555 13.302 1.00 0.00 H new ATOM 0 HB VAL A 96 -2.105 -5.602 15.774 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.160 -3.088 15.973 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.145 -3.640 14.619 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.776 -3.001 14.306 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.021 -4.376 16.779 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.817 -4.359 15.187 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.505 -5.906 16.009 1.00 0.00 H new ATOM 1321 N ASP A 97 -1.985 -8.020 14.133 1.00 0.00 N ATOM 1322 CA ASP A 97 -2.032 -9.423 14.551 1.00 0.00 C ATOM 1323 C ASP A 97 -2.661 -9.526 15.958 1.00 0.00 C ATOM 1324 O ASP A 97 -2.256 -8.807 16.875 1.00 0.00 O ATOM 1325 CB ASP A 97 -0.602 -9.999 14.501 1.00 0.00 C ATOM 1326 CG ASP A 97 0.183 -9.573 13.246 1.00 0.00 C ATOM 1327 OD1 ASP A 97 0.668 -8.418 13.259 1.00 0.00 O ATOM 1328 OD2 ASP A 97 0.245 -10.341 12.256 1.00 0.00 O ATOM 0 H ASP A 97 -1.036 -7.705 13.931 1.00 0.00 H new ATOM 0 HA ASP A 97 -2.658 -10.010 13.879 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -0.057 -9.677 15.388 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -0.655 -11.087 14.536 1.00 0.00 H new ATOM 1333 N THR A 98 -3.690 -10.376 16.112 1.00 0.00 N ATOM 1334 CA THR A 98 -4.593 -10.478 17.286 1.00 0.00 C ATOM 1335 C THR A 98 -5.616 -11.578 17.035 1.00 0.00 C ATOM 1336 O THR A 98 -5.659 -12.541 17.793 1.00 0.00 O ATOM 1337 CB THR A 98 -5.292 -9.141 17.612 1.00 0.00 C ATOM 1338 OG1 THR A 98 -4.394 -8.302 18.290 1.00 0.00 O ATOM 1339 CG2 THR A 98 -6.503 -9.266 18.541 1.00 0.00 C ATOM 0 H THR A 98 -3.933 -11.049 15.385 1.00 0.00 H new ATOM 0 HA THR A 98 -3.988 -10.727 18.158 1.00 0.00 H new ATOM 0 HB THR A 98 -5.623 -8.757 16.647 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.479 -8.629 18.160 1.00 0.00 H new ATOM 0 HG21 THR A 98 -6.931 -8.279 18.716 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.251 -9.909 18.079 1.00 0.00 H new ATOM 0 HG23 THR A 98 -6.190 -9.699 19.491 1.00 0.00 H new ATOM 1347 N ASP A 99 -6.368 -11.421 15.942 1.00 0.00 N ATOM 1348 CA ASP A 99 -7.384 -12.300 15.323 1.00 0.00 C ATOM 1349 C ASP A 99 -7.998 -11.549 14.118 1.00 0.00 C ATOM 1350 O ASP A 99 -9.183 -11.241 14.041 1.00 0.00 O ATOM 1351 CB ASP A 99 -8.435 -12.832 16.324 1.00 0.00 C ATOM 1352 CG ASP A 99 -9.116 -14.114 15.827 1.00 0.00 C ATOM 1353 OD1 ASP A 99 -8.399 -14.984 15.274 1.00 0.00 O ATOM 1354 OD2 ASP A 99 -10.328 -14.263 16.079 1.00 0.00 O ATOM 0 H ASP A 99 -6.271 -10.566 15.395 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.901 -13.210 14.968 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.954 -13.027 17.283 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.190 -12.065 16.496 1.00 0.00 H new ATOM 1359 N GLN A 100 -7.110 -11.150 13.211 1.00 0.00 N ATOM 1360 CA GLN A 100 -7.318 -10.228 12.094 1.00 0.00 C ATOM 1361 C GLN A 100 -7.239 -10.986 10.739 1.00 0.00 C ATOM 1362 O GLN A 100 -7.370 -12.212 10.753 1.00 0.00 O ATOM 1363 CB GLN A 100 -6.250 -9.126 12.287 1.00 0.00 C ATOM 1364 CG GLN A 100 -6.846 -7.708 12.386 1.00 0.00 C ATOM 1365 CD GLN A 100 -7.639 -7.467 13.667 1.00 0.00 C ATOM 1366 OE1 GLN A 100 -8.851 -7.373 13.651 1.00 0.00 O ATOM 1367 NE2 GLN A 100 -7.011 -7.321 14.813 1.00 0.00 N ATOM 0 H GLN A 100 -6.149 -11.490 13.239 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.309 -9.774 12.075 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.680 -9.337 13.192 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.548 -9.160 11.453 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.038 -6.978 12.326 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.496 -7.535 11.528 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.994 -7.396 14.851 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.540 -7.133 15.664 1.00 0.00 H new ATOM 1376 N PRO A 101 -7.064 -10.351 9.555 1.00 0.00 N ATOM 1377 CA PRO A 101 -6.929 -11.098 8.301 1.00 0.00 C ATOM 1378 C PRO A 101 -5.555 -11.801 8.162 1.00 0.00 C ATOM 1379 O PRO A 101 -4.882 -12.097 9.141 1.00 0.00 O ATOM 1380 CB PRO A 101 -7.279 -10.090 7.193 1.00 0.00 C ATOM 1381 CG PRO A 101 -6.902 -8.741 7.780 1.00 0.00 C ATOM 1382 CD PRO A 101 -7.164 -8.921 9.270 1.00 0.00 C ATOM 0 HA PRO A 101 -7.608 -11.949 8.247 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -6.723 -10.295 6.278 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -8.338 -10.131 6.938 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -5.859 -8.494 7.582 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -7.506 -7.937 7.360 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -6.439 -8.359 9.859 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -8.151 -8.544 9.536 1.00 0.00 H new ATOM 1390 N CYS A 102 -5.182 -12.135 6.925 1.00 0.00 N ATOM 1391 CA CYS A 102 -4.078 -12.971 6.451 1.00 0.00 C ATOM 1392 C CYS A 102 -3.899 -14.360 7.115 1.00 0.00 C ATOM 1393 O CYS A 102 -2.811 -14.918 7.247 1.00 0.00 O ATOM 1394 CB CYS A 102 -2.828 -12.144 6.159 1.00 0.00 C ATOM 1395 SG CYS A 102 -1.961 -12.799 4.680 1.00 0.00 S ATOM 0 H CYS A 102 -5.716 -11.780 6.132 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.390 -13.347 5.477 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.103 -11.102 5.996 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.160 -12.166 7.020 1.00 0.00 H new ATOM 1400 N VAL A 103 -5.054 -14.941 7.411 1.00 0.00 N ATOM 1401 CA VAL A 103 -5.268 -16.349 7.778 1.00 0.00 C ATOM 1402 C VAL A 103 -4.756 -17.333 6.705 1.00 0.00 C ATOM 1403 O VAL A 103 -4.215 -18.383 7.045 1.00 0.00 O ATOM 1404 CB VAL A 103 -6.777 -16.588 8.045 1.00 0.00 C ATOM 1405 CG1 VAL A 103 -7.699 -15.904 7.016 1.00 0.00 C ATOM 1406 CG2 VAL A 103 -7.142 -18.079 8.091 1.00 0.00 C ATOM 0 H VAL A 103 -5.927 -14.414 7.403 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.689 -16.543 8.681 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.943 -16.137 9.023 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.740 -16.113 7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.531 -14.827 7.036 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.479 -16.287 6.019 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.210 -18.186 8.281 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.894 -18.544 7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.581 -18.566 8.888 1.00 0.00 H new ATOM 1416 N ALA A 104 -4.959 -17.025 5.415 1.00 0.00 N ATOM 1417 CA ALA A 104 -4.650 -17.926 4.296 1.00 0.00 C ATOM 1418 C ALA A 104 -3.130 -18.091 4.086 1.00 0.00 C ATOM 1419 O ALA A 104 -2.345 -17.335 4.656 1.00 0.00 O ATOM 1420 CB ALA A 104 -5.379 -17.422 3.050 1.00 0.00 C ATOM 0 H ALA A 104 -5.348 -16.131 5.116 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.008 -18.930 4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.160 -18.080 2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.453 -17.415 3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -5.044 -16.411 2.816 1.00 0.00 H new ATOM 1426 N GLU A 105 -2.695 -19.085 3.301 1.00 0.00 N ATOM 1427 CA GLU A 105 -1.267 -19.424 3.263 1.00 0.00 C ATOM 1428 C GLU A 105 -0.373 -18.411 2.532 1.00 0.00 C ATOM 1429 O GLU A 105 -0.731 -17.870 1.487 1.00 0.00 O ATOM 1430 CB GLU A 105 -0.989 -20.871 2.801 1.00 0.00 C ATOM 1431 CG GLU A 105 -0.540 -21.788 3.957 1.00 0.00 C ATOM 1432 CD GLU A 105 0.530 -21.133 4.839 1.00 0.00 C ATOM 1433 OE1 GLU A 105 1.540 -20.623 4.303 1.00 0.00 O ATOM 1434 OE2 GLU A 105 0.257 -20.947 6.046 1.00 0.00 O ATOM 0 H GLU A 105 -3.291 -19.654 2.700 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.973 -19.359 4.310 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -1.890 -21.282 2.345 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.218 -20.860 2.030 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.404 -22.046 4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.150 -22.720 3.548 1.00 0.00 H new ATOM 1441 N ARG A 106 0.826 -18.223 3.095 1.00 0.00 N ATOM 1442 CA ARG A 106 1.832 -17.215 2.736 1.00 0.00 C ATOM 1443 C ARG A 106 3.232 -17.478 3.322 1.00 0.00 C ATOM 1444 O ARG A 106 4.077 -16.580 3.312 1.00 0.00 O ATOM 1445 CB ARG A 106 1.310 -15.792 3.039 1.00 0.00 C ATOM 1446 CG ARG A 106 0.627 -15.524 4.396 1.00 0.00 C ATOM 1447 CD ARG A 106 1.451 -15.510 5.698 1.00 0.00 C ATOM 1448 NE ARG A 106 1.979 -16.808 6.161 1.00 0.00 N ATOM 1449 CZ ARG A 106 1.323 -17.937 6.425 1.00 0.00 C ATOM 1450 NH1 ARG A 106 0.030 -18.112 6.272 1.00 0.00 N ATOM 1451 NH2 ARG A 106 1.986 -18.989 6.840 1.00 0.00 N ATOM 0 H ARG A 106 1.141 -18.811 3.866 1.00 0.00 H new ATOM 0 HA ARG A 106 1.981 -17.298 1.659 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.153 -15.106 2.953 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.601 -15.527 2.255 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.129 -14.557 4.320 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.153 -16.275 4.517 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.292 -14.830 5.562 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.829 -15.093 6.490 1.00 0.00 H new ATOM 0 HE ARG A 106 2.989 -16.846 6.298 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.551 -17.348 5.927 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.393 -19.012 6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.998 -18.940 6.959 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.490 -19.857 7.044 1.00 0.00 H new TER 1465 ARG A 106 ATOM 1466 N ALA B 10 -0.725 -7.401 10.384 1.00 0.00 N ATOM 1467 CA ALA B 10 -0.397 -5.994 10.596 1.00 0.00 C ATOM 1468 C ALA B 10 -0.563 -5.176 9.301 1.00 0.00 C ATOM 1469 O ALA B 10 -0.234 -5.636 8.205 1.00 0.00 O ATOM 1470 CB ALA B 10 1.042 -5.876 11.113 1.00 0.00 C ATOM 0 HA ALA B 10 -1.088 -5.589 11.335 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.287 -4.826 11.271 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.136 -6.416 12.055 1.00 0.00 H new ATOM 0 HB3 ALA B 10 1.728 -6.302 10.381 1.00 0.00 H new ATOM 1476 N LEU B 11 -0.988 -3.917 9.453 1.00 0.00 N ATOM 1477 CA LEU B 11 -1.272 -2.951 8.379 1.00 0.00 C ATOM 1478 C LEU B 11 -0.179 -2.839 7.314 1.00 0.00 C ATOM 1479 O LEU B 11 -0.494 -2.760 6.133 1.00 0.00 O ATOM 1480 CB LEU B 11 -1.622 -1.590 9.021 1.00 0.00 C ATOM 1481 CG LEU B 11 -0.476 -0.928 9.826 1.00 0.00 C ATOM 1482 CD1 LEU B 11 0.180 0.221 9.043 1.00 0.00 C ATOM 1483 CD2 LEU B 11 -0.989 -0.415 11.178 1.00 0.00 C ATOM 0 H LEU B 11 -1.153 -3.520 10.378 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.127 -3.325 7.815 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.935 -0.904 8.234 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.477 -1.727 9.683 1.00 0.00 H new ATOM 0 HG LEU B 11 0.281 -1.693 9.999 1.00 0.00 H new ATOM 0 HD11 LEU B 11 0.979 0.659 9.641 1.00 0.00 H new ATOM 0 HD12 LEU B 11 0.594 -0.164 8.111 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -0.567 0.983 8.821 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -0.168 0.046 11.727 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -1.775 0.322 11.013 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -1.389 -1.249 11.755 1.00 0.00 H new ATOM 1495 N ALA B 12 1.099 -2.939 7.695 1.00 0.00 N ATOM 1496 CA ALA B 12 2.218 -2.904 6.755 1.00 0.00 C ATOM 1497 C ALA B 12 2.187 -4.107 5.796 1.00 0.00 C ATOM 1498 O ALA B 12 2.302 -3.938 4.585 1.00 0.00 O ATOM 1499 CB ALA B 12 3.520 -2.824 7.559 1.00 0.00 C ATOM 0 H ALA B 12 1.384 -3.047 8.668 1.00 0.00 H new ATOM 0 HA ALA B 12 2.143 -2.023 6.118 1.00 0.00 H new ATOM 0 HB1 ALA B 12 4.369 -2.797 6.875 1.00 0.00 H new ATOM 0 HB2 ALA B 12 3.516 -1.921 8.169 1.00 0.00 H new ATOM 0 HB3 ALA B 12 3.603 -3.698 8.206 1.00 0.00 H new ATOM 1505 N ARG B 13 1.912 -5.321 6.289 1.00 0.00 N ATOM 1506 CA ARG B 13 1.759 -6.486 5.411 1.00 0.00 C ATOM 1507 C ARG B 13 0.540 -6.363 4.472 1.00 0.00 C ATOM 1508 O ARG B 13 0.570 -6.962 3.399 1.00 0.00 O ATOM 1509 CB ARG B 13 1.816 -7.792 6.230 1.00 0.00 C ATOM 1510 CG ARG B 13 2.052 -9.025 5.332 1.00 0.00 C ATOM 1511 CD ARG B 13 2.807 -10.183 6.016 1.00 0.00 C ATOM 1512 NE ARG B 13 2.163 -10.678 7.246 1.00 0.00 N ATOM 1513 CZ ARG B 13 1.037 -11.376 7.340 1.00 0.00 C ATOM 1514 NH1 ARG B 13 0.369 -11.745 6.270 1.00 0.00 N ATOM 1515 NH2 ARG B 13 0.575 -11.685 8.532 1.00 0.00 N ATOM 0 H ARG B 13 1.792 -5.521 7.282 1.00 0.00 H new ATOM 0 HA ARG B 13 2.608 -6.522 4.728 1.00 0.00 H new ATOM 0 HB2 ARG B 13 2.615 -7.723 6.969 1.00 0.00 H new ATOM 0 HB3 ARG B 13 0.883 -7.917 6.780 1.00 0.00 H new ATOM 0 HG2 ARG B 13 1.087 -9.394 4.983 1.00 0.00 H new ATOM 0 HG3 ARG B 13 2.612 -8.714 4.450 1.00 0.00 H new ATOM 0 HD2 ARG B 13 2.901 -11.008 5.310 1.00 0.00 H new ATOM 0 HD3 ARG B 13 3.818 -9.852 6.256 1.00 0.00 H new ATOM 0 HE ARG B 13 2.635 -10.460 8.123 1.00 0.00 H new ATOM 0 HH11 ARG B 13 0.713 -11.496 5.343 1.00 0.00 H new ATOM 0 HH12 ARG B 13 -0.494 -12.281 6.367 1.00 0.00 H new ATOM 0 HH21 ARG B 13 1.080 -11.389 9.367 1.00 0.00 H new ATOM 0 HH22 ARG B 13 -0.288 -12.221 8.621 1.00 0.00 H new ATOM 1529 N LEU B 14 -0.466 -5.518 4.757 1.00 0.00 N ATOM 1530 CA LEU B 14 -1.528 -5.193 3.782 1.00 0.00 C ATOM 1531 C LEU B 14 -0.939 -4.525 2.522 1.00 0.00 C ATOM 1532 O LEU B 14 -1.311 -4.882 1.407 1.00 0.00 O ATOM 1533 CB LEU B 14 -2.601 -4.298 4.438 1.00 0.00 C ATOM 1534 CG LEU B 14 -4.033 -4.422 3.866 1.00 0.00 C ATOM 1535 CD1 LEU B 14 -4.877 -3.268 4.410 1.00 0.00 C ATOM 1536 CD2 LEU B 14 -4.146 -4.364 2.341 1.00 0.00 C ATOM 0 H LEU B 14 -0.568 -5.046 5.655 1.00 0.00 H new ATOM 0 HA LEU B 14 -2.003 -6.122 3.468 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -2.636 -4.528 5.503 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -2.284 -3.259 4.347 1.00 0.00 H new ATOM 0 HG LEU B 14 -4.373 -5.411 4.173 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -5.891 -3.341 4.016 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -4.906 -3.320 5.498 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -4.436 -2.319 4.104 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -5.192 -4.460 2.050 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -3.756 -3.411 1.983 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -3.571 -5.179 1.902 1.00 0.00 H new ATOM 1548 N GLY B 15 0.068 -3.659 2.667 1.00 0.00 N ATOM 1549 CA GLY B 15 0.776 -3.058 1.531 1.00 0.00 C ATOM 1550 C GLY B 15 1.465 -4.096 0.638 1.00 0.00 C ATOM 1551 O GLY B 15 1.594 -3.870 -0.561 1.00 0.00 O ATOM 0 H GLY B 15 0.416 -3.354 3.576 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.069 -2.484 0.932 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.522 -2.356 1.905 1.00 0.00 H new ATOM 1555 N ARG B 16 1.822 -5.274 1.171 1.00 0.00 N ATOM 1556 CA ARG B 16 2.307 -6.409 0.370 1.00 0.00 C ATOM 1557 C ARG B 16 1.170 -6.988 -0.477 1.00 0.00 C ATOM 1558 O ARG B 16 1.357 -7.276 -1.653 1.00 0.00 O ATOM 1559 CB ARG B 16 2.871 -7.509 1.283 1.00 0.00 C ATOM 1560 CG ARG B 16 3.660 -8.594 0.530 1.00 0.00 C ATOM 1561 CD ARG B 16 3.598 -9.907 1.320 1.00 0.00 C ATOM 1562 NE ARG B 16 4.613 -10.875 0.878 1.00 0.00 N ATOM 1563 CZ ARG B 16 4.552 -11.686 -0.169 1.00 0.00 C ATOM 1564 NH1 ARG B 16 3.496 -11.745 -0.950 1.00 0.00 N ATOM 1565 NH2 ARG B 16 5.573 -12.472 -0.436 1.00 0.00 N ATOM 0 H ARG B 16 1.783 -5.467 2.172 1.00 0.00 H new ATOM 0 HA ARG B 16 3.098 -6.047 -0.287 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.521 -7.052 2.029 1.00 0.00 H new ATOM 0 HB3 ARG B 16 2.048 -7.979 1.822 1.00 0.00 H new ATOM 0 HG2 ARG B 16 3.244 -8.736 -0.467 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.697 -8.282 0.401 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.738 -9.697 2.380 1.00 0.00 H new ATOM 0 HD3 ARG B 16 2.607 -10.348 1.210 1.00 0.00 H new ATOM 0 HE ARG B 16 5.461 -10.929 1.442 1.00 0.00 H new ATOM 0 HH11 ARG B 16 2.687 -11.154 -0.759 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.486 -12.382 -1.747 1.00 0.00 H new ATOM 0 HH21 ARG B 16 6.401 -12.453 0.160 1.00 0.00 H new ATOM 0 HH22 ARG B 16 5.537 -13.100 -1.239 1.00 0.00 H new ATOM 1579 N ALA B 17 -0.013 -7.169 0.111 1.00 0.00 N ATOM 1580 CA ALA B 17 -1.163 -7.770 -0.560 1.00 0.00 C ATOM 1581 C ALA B 17 -1.702 -6.894 -1.707 1.00 0.00 C ATOM 1582 O ALA B 17 -2.319 -7.444 -2.621 1.00 0.00 O ATOM 1583 CB ALA B 17 -2.224 -8.106 0.495 1.00 0.00 C ATOM 0 H ALA B 17 -0.200 -6.899 1.077 1.00 0.00 H new ATOM 0 HA ALA B 17 -0.854 -8.694 -1.049 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -3.090 -8.556 0.010 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.808 -8.807 1.218 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -2.529 -7.194 1.008 1.00 0.00 H new ATOM 1589 N LEU B 18 -1.433 -5.575 -1.709 1.00 0.00 N ATOM 1590 CA LEU B 18 -1.686 -4.705 -2.874 1.00 0.00 C ATOM 1591 C LEU B 18 -0.475 -4.586 -3.821 1.00 0.00 C ATOM 1592 O LEU B 18 -0.670 -4.228 -4.983 1.00 0.00 O ATOM 1593 CB LEU B 18 -2.203 -3.321 -2.417 1.00 0.00 C ATOM 1594 CG LEU B 18 -3.746 -3.244 -2.368 1.00 0.00 C ATOM 1595 CD1 LEU B 18 -4.334 -4.183 -1.310 1.00 0.00 C ATOM 1596 CD2 LEU B 18 -4.235 -1.814 -2.082 1.00 0.00 C ATOM 0 H LEU B 18 -1.036 -5.084 -0.908 1.00 0.00 H new ATOM 0 HA LEU B 18 -2.467 -5.185 -3.464 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.801 -3.096 -1.429 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -1.827 -2.556 -3.096 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.092 -3.555 -3.354 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -5.421 -4.096 -1.310 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -4.052 -5.211 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.949 -3.911 -0.327 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -5.325 -1.801 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -3.844 -1.481 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -3.883 -1.145 -2.867 1.00 0.00 H new ATOM 1608 N ALA B 19 0.740 -4.899 -3.362 1.00 0.00 N ATOM 1609 CA ALA B 19 1.950 -4.944 -4.190 1.00 0.00 C ATOM 1610 C ALA B 19 2.135 -6.233 -5.009 1.00 0.00 C ATOM 1611 O ALA B 19 2.848 -6.210 -6.013 1.00 0.00 O ATOM 1612 CB ALA B 19 3.153 -4.740 -3.268 1.00 0.00 C ATOM 0 H ALA B 19 0.914 -5.133 -2.385 1.00 0.00 H new ATOM 0 HA ALA B 19 1.854 -4.154 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA B 19 4.071 -4.768 -3.856 1.00 0.00 H new ATOM 0 HB2 ALA B 19 3.070 -3.774 -2.771 1.00 0.00 H new ATOM 0 HB3 ALA B 19 3.177 -5.532 -2.520 1.00 0.00 H new ATOM 1618 N ASP B 20 1.537 -7.349 -4.576 1.00 0.00 N ATOM 1619 CA ASP B 20 1.583 -8.646 -5.233 1.00 0.00 C ATOM 1620 C ASP B 20 1.090 -8.507 -6.686 1.00 0.00 C ATOM 1621 O ASP B 20 0.039 -7.899 -6.916 1.00 0.00 O ATOM 1622 CB ASP B 20 0.721 -9.673 -4.470 1.00 0.00 C ATOM 1623 CG ASP B 20 1.444 -10.560 -3.447 1.00 0.00 C ATOM 1624 OD1 ASP B 20 2.690 -10.578 -3.392 1.00 0.00 O ATOM 1625 OD2 ASP B 20 0.719 -11.337 -2.780 1.00 0.00 O ATOM 0 H ASP B 20 0.985 -7.366 -3.719 1.00 0.00 H new ATOM 0 HA ASP B 20 2.613 -9.004 -5.237 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -0.071 -9.133 -3.951 1.00 0.00 H new ATOM 0 HB3 ASP B 20 0.239 -10.322 -5.201 1.00 0.00 H new ATOM 1630 N PRO B 21 1.786 -9.148 -7.642 1.00 0.00 N ATOM 1631 CA PRO B 21 1.659 -8.960 -9.092 1.00 0.00 C ATOM 1632 C PRO B 21 0.202 -9.013 -9.571 1.00 0.00 C ATOM 1633 O PRO B 21 -0.448 -7.982 -9.763 1.00 0.00 O ATOM 1634 CB PRO B 21 2.549 -10.066 -9.705 1.00 0.00 C ATOM 1635 CG PRO B 21 2.530 -11.144 -8.616 1.00 0.00 C ATOM 1636 CD PRO B 21 2.650 -10.287 -7.373 1.00 0.00 C ATOM 0 HA PRO B 21 1.984 -7.968 -9.408 1.00 0.00 H new ATOM 0 HB2 PRO B 21 2.147 -10.435 -10.649 1.00 0.00 H new ATOM 0 HB3 PRO B 21 3.559 -9.710 -9.906 1.00 0.00 H new ATOM 0 HG2 PRO B 21 1.610 -11.729 -8.628 1.00 0.00 H new ATOM 0 HG3 PRO B 21 3.357 -11.848 -8.715 1.00 0.00 H new ATOM 0 HD2 PRO B 21 2.330 -10.829 -6.483 1.00 0.00 H new ATOM 0 HD3 PRO B 21 3.680 -9.974 -7.202 1.00 0.00 H new ATOM 1644 N THR B 22 -0.316 -10.232 -9.745 1.00 0.00 N ATOM 1645 CA THR B 22 -1.673 -10.512 -10.195 1.00 0.00 C ATOM 1646 C THR B 22 -2.705 -9.987 -9.208 1.00 0.00 C ATOM 1647 O THR B 22 -3.786 -9.616 -9.638 1.00 0.00 O ATOM 1648 CB THR B 22 -1.820 -12.022 -10.406 1.00 0.00 C ATOM 1649 OG1 THR B 22 -0.719 -12.480 -11.157 1.00 0.00 O ATOM 1650 CG2 THR B 22 -3.103 -12.419 -11.135 1.00 0.00 C ATOM 0 H THR B 22 0.223 -11.080 -9.568 1.00 0.00 H new ATOM 0 HA THR B 22 -1.854 -9.996 -11.138 1.00 0.00 H new ATOM 0 HB THR B 22 -1.863 -12.477 -9.416 1.00 0.00 H new ATOM 0 HG1 THR B 22 -0.217 -13.139 -10.633 1.00 0.00 H new ATOM 0 HG21 THR B 22 -3.137 -13.503 -11.248 1.00 0.00 H new ATOM 0 HG22 THR B 22 -3.967 -12.087 -10.559 1.00 0.00 H new ATOM 0 HG23 THR B 22 -3.122 -11.951 -12.119 1.00 0.00 H new ATOM 1658 N ARG B 23 -2.405 -9.873 -7.906 1.00 0.00 N ATOM 1659 CA ARG B 23 -3.359 -9.348 -6.909 1.00 0.00 C ATOM 1660 C ARG B 23 -3.633 -7.854 -7.134 1.00 0.00 C ATOM 1661 O ARG B 23 -4.803 -7.488 -7.243 1.00 0.00 O ATOM 1662 CB ARG B 23 -2.908 -9.705 -5.484 1.00 0.00 C ATOM 1663 CG ARG B 23 -3.126 -11.215 -5.237 1.00 0.00 C ATOM 1664 CD ARG B 23 -2.337 -11.763 -4.034 1.00 0.00 C ATOM 1665 NE ARG B 23 -2.556 -13.215 -3.876 1.00 0.00 N ATOM 1666 CZ ARG B 23 -1.693 -14.129 -3.431 1.00 0.00 C ATOM 1667 NH1 ARG B 23 -0.485 -13.822 -3.023 1.00 0.00 N ATOM 1668 NH2 ARG B 23 -2.036 -15.399 -3.389 1.00 0.00 N ATOM 0 H ARG B 23 -1.502 -10.139 -7.513 1.00 0.00 H new ATOM 0 HA ARG B 23 -4.324 -9.836 -7.043 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -1.856 -9.452 -5.350 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -3.472 -9.122 -4.756 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -4.189 -11.399 -5.078 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -2.837 -11.766 -6.132 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -1.274 -11.564 -4.171 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -2.644 -11.244 -3.126 1.00 0.00 H new ATOM 0 HE ARG B 23 -3.479 -13.560 -4.139 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -0.173 -12.851 -3.038 1.00 0.00 H new ATOM 0 HH12 ARG B 23 0.142 -14.554 -2.690 1.00 0.00 H new ATOM 0 HH21 ARG B 23 -2.965 -15.687 -3.697 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -1.373 -16.095 -3.048 1.00 0.00 H new ATOM 1682 N CYS B 24 -2.612 -7.029 -7.405 1.00 0.00 N ATOM 1683 CA CYS B 24 -2.789 -5.644 -7.873 1.00 0.00 C ATOM 1684 C CYS B 24 -3.589 -5.548 -9.191 1.00 0.00 C ATOM 1685 O CYS B 24 -3.980 -4.458 -9.601 1.00 0.00 O ATOM 1686 CB CYS B 24 -1.407 -4.996 -8.062 1.00 0.00 C ATOM 1687 SG CYS B 24 -1.559 -3.202 -7.836 1.00 0.00 S ATOM 0 H CYS B 24 -1.635 -7.304 -7.306 1.00 0.00 H new ATOM 0 HA CYS B 24 -3.367 -5.117 -7.114 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -0.697 -5.407 -7.344 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -1.020 -5.219 -9.056 1.00 0.00 H new ATOM 0 HG CYS B 24 -1.247 -2.891 -6.613 1.00 0.00 H new ATOM 1693 N ARG B 25 -3.789 -6.657 -9.921 1.00 0.00 N ATOM 1694 CA ARG B 25 -4.673 -6.741 -11.094 1.00 0.00 C ATOM 1695 C ARG B 25 -6.085 -7.212 -10.719 1.00 0.00 C ATOM 1696 O ARG B 25 -7.036 -6.473 -10.936 1.00 0.00 O ATOM 1697 CB ARG B 25 -4.037 -7.617 -12.181 1.00 0.00 C ATOM 1698 CG ARG B 25 -2.677 -7.125 -12.723 1.00 0.00 C ATOM 1699 CD ARG B 25 -2.647 -5.699 -13.304 1.00 0.00 C ATOM 1700 NE ARG B 25 -2.686 -4.660 -12.253 1.00 0.00 N ATOM 1701 CZ ARG B 25 -2.255 -3.407 -12.296 1.00 0.00 C ATOM 1702 NH1 ARG B 25 -1.617 -2.919 -13.341 1.00 0.00 N ATOM 1703 NH2 ARG B 25 -2.481 -2.623 -11.263 1.00 0.00 N ATOM 0 H ARG B 25 -3.329 -7.542 -9.706 1.00 0.00 H new ATOM 0 HA ARG B 25 -4.790 -5.737 -11.501 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -3.906 -8.623 -11.782 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -4.734 -7.693 -13.015 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -1.947 -7.180 -11.915 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -2.348 -7.817 -13.498 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -1.745 -5.573 -13.902 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -3.496 -5.565 -13.975 1.00 0.00 H new ATOM 0 HE ARG B 25 -3.104 -4.948 -11.368 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -1.440 -3.511 -14.153 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -1.300 -1.949 -13.338 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -2.980 -2.983 -10.449 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -2.158 -1.656 -11.276 1.00 0.00 H new ATOM 1717 N ILE B 26 -6.220 -8.368 -10.059 1.00 0.00 N ATOM 1718 CA ILE B 26 -7.485 -8.870 -9.457 1.00 0.00 C ATOM 1719 C ILE B 26 -8.268 -7.722 -8.826 1.00 0.00 C ATOM 1720 O ILE B 26 -9.418 -7.480 -9.168 1.00 0.00 O ATOM 1721 CB ILE B 26 -7.253 -9.957 -8.360 1.00 0.00 C ATOM 1722 CG1 ILE B 26 -6.437 -11.165 -8.878 1.00 0.00 C ATOM 1723 CG2 ILE B 26 -8.616 -10.363 -7.763 1.00 0.00 C ATOM 1724 CD1 ILE B 26 -6.837 -12.574 -8.423 1.00 0.00 C ATOM 0 H ILE B 26 -5.437 -9.006 -9.919 1.00 0.00 H new ATOM 0 HA ILE B 26 -8.044 -9.323 -10.276 1.00 0.00 H new ATOM 0 HB ILE B 26 -6.637 -9.533 -7.567 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -6.474 -11.146 -9.967 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.397 -11.008 -8.592 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.465 -11.122 -6.995 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -9.094 -9.489 -7.320 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -9.253 -10.765 -8.551 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -6.167 -13.306 -8.874 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -6.767 -12.639 -7.337 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -7.861 -12.780 -8.734 1.00 0.00 H new ATOM 1736 N LEU B 27 -7.623 -7.015 -7.903 1.00 0.00 N ATOM 1737 CA LEU B 27 -8.272 -6.018 -7.058 1.00 0.00 C ATOM 1738 C LEU B 27 -8.853 -4.835 -7.855 1.00 0.00 C ATOM 1739 O LEU B 27 -9.887 -4.303 -7.460 1.00 0.00 O ATOM 1740 CB LEU B 27 -7.292 -5.585 -5.952 1.00 0.00 C ATOM 1741 CG LEU B 27 -6.916 -6.670 -4.915 1.00 0.00 C ATOM 1742 CD1 LEU B 27 -5.794 -6.121 -4.025 1.00 0.00 C ATOM 1743 CD2 LEU B 27 -8.111 -7.066 -4.035 1.00 0.00 C ATOM 0 H LEU B 27 -6.625 -7.119 -7.719 1.00 0.00 H new ATOM 0 HA LEU B 27 -9.145 -6.472 -6.589 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -6.376 -5.230 -6.424 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -7.726 -4.738 -5.421 1.00 0.00 H new ATOM 0 HG LEU B 27 -6.594 -7.562 -5.453 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -5.515 -6.872 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -4.928 -5.877 -4.640 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.141 -5.222 -3.515 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -7.801 -7.830 -3.322 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -8.471 -6.190 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -8.911 -7.459 -4.663 1.00 0.00 H new ATOM 1755 N VAL B 28 -8.251 -4.469 -8.994 1.00 0.00 N ATOM 1756 CA VAL B 28 -8.721 -3.385 -9.878 1.00 0.00 C ATOM 1757 C VAL B 28 -9.745 -3.883 -10.926 1.00 0.00 C ATOM 1758 O VAL B 28 -10.395 -3.072 -11.573 1.00 0.00 O ATOM 1759 CB VAL B 28 -7.505 -2.625 -10.479 1.00 0.00 C ATOM 1760 CG1 VAL B 28 -6.838 -3.280 -11.700 1.00 0.00 C ATOM 1761 CG2 VAL B 28 -7.810 -1.163 -10.814 1.00 0.00 C ATOM 0 H VAL B 28 -7.406 -4.925 -9.337 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.281 -2.661 -9.285 1.00 0.00 H new ATOM 0 HB VAL B 28 -6.788 -2.678 -9.659 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -6.003 -2.663 -12.033 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.471 -4.270 -11.427 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.566 -3.372 -12.506 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -6.919 -0.691 -11.229 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -8.618 -1.118 -11.544 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -8.110 -0.637 -9.908 1.00 0.00 H new ATOM 1771 N ALA B 29 -9.901 -5.211 -11.050 1.00 0.00 N ATOM 1772 CA ALA B 29 -10.846 -5.941 -11.908 1.00 0.00 C ATOM 1773 C ALA B 29 -12.093 -6.458 -11.133 1.00 0.00 C ATOM 1774 O ALA B 29 -13.031 -7.043 -11.683 1.00 0.00 O ATOM 1775 CB ALA B 29 -10.011 -7.064 -12.541 1.00 0.00 C ATOM 0 H ALA B 29 -9.322 -5.853 -10.509 1.00 0.00 H new ATOM 0 HA ALA B 29 -11.284 -5.296 -12.670 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -10.643 -7.660 -13.200 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -9.194 -6.629 -13.117 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -9.603 -7.701 -11.756 1.00 0.00 H new ATOM 1781 N LEU B 30 -12.097 -6.305 -9.807 1.00 0.00 N ATOM 1782 CA LEU B 30 -13.263 -6.512 -8.945 1.00 0.00 C ATOM 1783 C LEU B 30 -14.199 -5.320 -9.035 1.00 0.00 C ATOM 1784 O LEU B 30 -15.374 -5.503 -9.335 1.00 0.00 O ATOM 1785 CB LEU B 30 -12.762 -6.635 -7.498 1.00 0.00 C ATOM 1786 CG LEU B 30 -12.120 -7.986 -7.195 1.00 0.00 C ATOM 1787 CD1 LEU B 30 -11.437 -7.870 -5.838 1.00 0.00 C ATOM 1788 CD2 LEU B 30 -13.167 -9.099 -7.184 1.00 0.00 C ATOM 0 H LEU B 30 -11.265 -6.025 -9.288 1.00 0.00 H new ATOM 0 HA LEU B 30 -13.799 -7.409 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -12.038 -5.844 -7.303 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -13.598 -6.477 -6.817 1.00 0.00 H new ATOM 0 HG LEU B 30 -11.394 -8.243 -7.967 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -10.965 -8.820 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -10.679 -7.087 -5.878 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -12.177 -7.620 -5.078 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -12.684 -10.051 -6.966 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -13.914 -8.888 -6.419 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -13.651 -9.153 -8.159 1.00 0.00 H new ATOM 1800 N LEU B 31 -13.606 -4.152 -8.777 1.00 0.00 N ATOM 1801 CA LEU B 31 -14.123 -2.780 -8.761 1.00 0.00 C ATOM 1802 C LEU B 31 -15.196 -2.497 -9.821 1.00 0.00 C ATOM 1803 O LEU B 31 -16.244 -1.954 -9.489 1.00 0.00 O ATOM 1804 CB LEU B 31 -12.885 -1.865 -8.953 1.00 0.00 C ATOM 1805 CG LEU B 31 -12.704 -0.743 -7.915 1.00 0.00 C ATOM 1806 CD1 LEU B 31 -11.331 -0.103 -8.151 1.00 0.00 C ATOM 1807 CD2 LEU B 31 -13.818 0.309 -7.989 1.00 0.00 C ATOM 0 H LEU B 31 -12.614 -4.147 -8.542 1.00 0.00 H new ATOM 0 HA LEU B 31 -14.638 -2.596 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.992 -2.490 -8.942 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -12.944 -1.411 -9.942 1.00 0.00 H new ATOM 0 HG LEU B 31 -12.763 -1.170 -6.914 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -11.174 0.698 -7.428 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.553 -0.857 -8.032 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -11.289 0.306 -9.161 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -13.643 1.078 -7.236 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -13.823 0.765 -8.979 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -14.781 -0.167 -7.804 1.00 0.00 H new ATOM 1819 N ASP B 32 -14.933 -2.885 -11.066 1.00 0.00 N ATOM 1820 CA ASP B 32 -15.790 -2.713 -12.242 1.00 0.00 C ATOM 1821 C ASP B 32 -16.524 -4.004 -12.653 1.00 0.00 C ATOM 1822 O ASP B 32 -17.549 -3.963 -13.331 1.00 0.00 O ATOM 1823 CB ASP B 32 -14.875 -2.251 -13.390 1.00 0.00 C ATOM 1824 CG ASP B 32 -13.850 -3.310 -13.840 1.00 0.00 C ATOM 1825 OD1 ASP B 32 -13.392 -4.128 -13.003 1.00 0.00 O ATOM 1826 OD2 ASP B 32 -13.534 -3.312 -15.045 1.00 0.00 O ATOM 0 H ASP B 32 -14.060 -3.359 -11.298 1.00 0.00 H new ATOM 0 HA ASP B 32 -16.569 -1.987 -12.009 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -15.493 -1.973 -14.244 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -14.341 -1.354 -13.077 1.00 0.00 H new ATOM 1831 N GLY B 33 -15.993 -5.154 -12.229 1.00 0.00 N ATOM 1832 CA GLY B 33 -16.400 -6.484 -12.648 1.00 0.00 C ATOM 1833 C GLY B 33 -17.586 -6.955 -11.840 1.00 0.00 C ATOM 1834 O GLY B 33 -18.672 -7.133 -12.378 1.00 0.00 O ATOM 0 H GLY B 33 -15.231 -5.176 -11.551 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -16.655 -6.475 -13.708 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -15.570 -7.180 -12.526 1.00 0.00 H new ATOM 1838 N VAL B 34 -17.338 -7.238 -10.558 1.00 0.00 N ATOM 1839 CA VAL B 34 -18.255 -7.891 -9.587 1.00 0.00 C ATOM 1840 C VAL B 34 -19.247 -8.943 -10.136 1.00 0.00 C ATOM 1841 O VAL B 34 -20.295 -9.164 -9.534 1.00 0.00 O ATOM 1842 CB VAL B 34 -18.973 -6.870 -8.668 1.00 0.00 C ATOM 1843 CG1 VAL B 34 -18.031 -6.255 -7.632 1.00 0.00 C ATOM 1844 CG2 VAL B 34 -19.747 -5.783 -9.428 1.00 0.00 C ATOM 0 H VAL B 34 -16.440 -7.008 -10.133 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.560 -8.486 -8.995 1.00 0.00 H new ATOM 0 HB VAL B 34 -19.721 -7.457 -8.134 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -18.583 -5.547 -7.014 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -17.619 -7.043 -7.002 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -17.219 -5.736 -8.141 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -20.221 -5.108 -8.715 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -19.059 -5.220 -10.059 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -20.511 -6.248 -10.050 1.00 0.00 H new ATOM 1854 N CYS B 35 -18.937 -9.623 -11.248 1.00 0.00 N ATOM 1855 CA CYS B 35 -19.842 -10.611 -11.837 1.00 0.00 C ATOM 1856 C CYS B 35 -19.741 -11.959 -11.129 1.00 0.00 C ATOM 1857 O CYS B 35 -20.464 -12.187 -10.172 1.00 0.00 O ATOM 1858 CB CYS B 35 -19.679 -10.653 -13.364 1.00 0.00 C ATOM 1859 SG CYS B 35 -20.499 -9.196 -14.062 1.00 0.00 S ATOM 0 H CYS B 35 -18.061 -9.504 -11.757 1.00 0.00 H new ATOM 0 HA CYS B 35 -20.874 -10.303 -11.670 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -18.623 -10.660 -13.633 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -20.117 -11.566 -13.768 1.00 0.00 H new ATOM 0 HG CYS B 35 -19.985 -8.120 -13.545 1.00 0.00 H new ATOM 1865 N TYR B 36 -18.851 -12.850 -11.569 1.00 0.00 N ATOM 1866 CA TYR B 36 -18.855 -14.244 -11.096 1.00 0.00 C ATOM 1867 C TYR B 36 -17.459 -14.784 -10.742 1.00 0.00 C ATOM 1868 O TYR B 36 -16.460 -14.280 -11.271 1.00 0.00 O ATOM 1869 CB TYR B 36 -19.563 -15.117 -12.162 1.00 0.00 C ATOM 1870 CG TYR B 36 -20.927 -14.592 -12.559 1.00 0.00 C ATOM 1871 CD1 TYR B 36 -21.874 -14.398 -11.542 1.00 0.00 C ATOM 1872 CD2 TYR B 36 -21.228 -14.205 -13.880 1.00 0.00 C ATOM 1873 CE1 TYR B 36 -23.087 -13.763 -11.814 1.00 0.00 C ATOM 1874 CE2 TYR B 36 -22.467 -13.590 -14.165 1.00 0.00 C ATOM 1875 CZ TYR B 36 -23.392 -13.351 -13.125 1.00 0.00 C ATOM 1876 OH TYR B 36 -24.567 -12.710 -13.355 1.00 0.00 O ATOM 0 H TYR B 36 -18.120 -12.637 -12.248 1.00 0.00 H new ATOM 0 HA TYR B 36 -19.403 -14.283 -10.154 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -18.933 -15.177 -13.049 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -19.670 -16.131 -11.778 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -21.663 -14.743 -10.541 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -20.514 -14.378 -14.672 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -23.794 -13.587 -11.016 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -22.707 -13.303 -15.178 1.00 0.00 H new ATOM 0 HH TYR B 36 -24.978 -12.464 -12.500 1.00 0.00 H new ATOM 1886 N PRO B 37 -17.346 -15.817 -9.879 1.00 0.00 N ATOM 1887 CA PRO B 37 -16.076 -16.495 -9.637 1.00 0.00 C ATOM 1888 C PRO B 37 -15.526 -17.032 -10.963 1.00 0.00 C ATOM 1889 O PRO B 37 -16.221 -17.718 -11.709 1.00 0.00 O ATOM 1890 CB PRO B 37 -16.368 -17.598 -8.612 1.00 0.00 C ATOM 1891 CG PRO B 37 -17.869 -17.845 -8.756 1.00 0.00 C ATOM 1892 CD PRO B 37 -18.407 -16.463 -9.117 1.00 0.00 C ATOM 0 HA PRO B 37 -15.307 -15.832 -9.240 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -15.793 -18.500 -8.821 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -16.110 -17.282 -7.601 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.085 -18.579 -9.533 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -18.307 -18.221 -7.832 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -19.321 -16.540 -9.705 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.651 -15.891 -8.222 1.00 0.00 H new ATOM 1900 N GLY B 38 -14.287 -16.655 -11.284 1.00 0.00 N ATOM 1901 CA GLY B 38 -13.654 -16.970 -12.565 1.00 0.00 C ATOM 1902 C GLY B 38 -13.949 -15.976 -13.693 1.00 0.00 C ATOM 1903 O GLY B 38 -13.303 -16.092 -14.728 1.00 0.00 O ATOM 0 H GLY B 38 -13.690 -16.117 -10.656 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -12.575 -17.020 -12.418 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -13.979 -17.962 -12.880 1.00 0.00 H new ATOM 1907 N GLN B 39 -14.840 -14.987 -13.521 1.00 0.00 N ATOM 1908 CA GLN B 39 -15.041 -13.908 -14.508 1.00 0.00 C ATOM 1909 C GLN B 39 -13.751 -13.124 -14.741 1.00 0.00 C ATOM 1910 O GLN B 39 -13.427 -12.814 -15.881 1.00 0.00 O ATOM 1911 CB GLN B 39 -16.211 -12.984 -14.103 1.00 0.00 C ATOM 1912 CG GLN B 39 -15.873 -11.868 -13.082 1.00 0.00 C ATOM 1913 CD GLN B 39 -15.296 -10.589 -13.694 1.00 0.00 C ATOM 1914 OE1 GLN B 39 -15.388 -10.345 -14.875 1.00 0.00 O ATOM 1915 NE2 GLN B 39 -14.700 -9.711 -12.923 1.00 0.00 N ATOM 0 H GLN B 39 -15.440 -14.910 -12.699 1.00 0.00 H new ATOM 0 HA GLN B 39 -15.313 -14.371 -15.456 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -16.607 -12.517 -15.004 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -17.008 -13.601 -13.687 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -16.778 -11.614 -12.531 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -15.159 -12.262 -12.358 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -14.608 -9.890 -11.923 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -14.329 -8.849 -13.323 1.00 0.00 H new ATOM 1924 N LEU B 40 -12.976 -12.898 -13.671 1.00 0.00 N ATOM 1925 CA LEU B 40 -11.699 -12.180 -13.689 1.00 0.00 C ATOM 1926 C LEU B 40 -10.714 -12.760 -14.716 1.00 0.00 C ATOM 1927 O LEU B 40 -9.829 -12.055 -15.175 1.00 0.00 O ATOM 1928 CB LEU B 40 -11.089 -12.239 -12.278 1.00 0.00 C ATOM 1929 CG LEU B 40 -11.885 -11.484 -11.198 1.00 0.00 C ATOM 1930 CD1 LEU B 40 -11.595 -12.126 -9.834 1.00 0.00 C ATOM 1931 CD2 LEU B 40 -11.525 -9.996 -11.171 1.00 0.00 C ATOM 0 H LEU B 40 -13.232 -13.222 -12.738 1.00 0.00 H new ATOM 0 HA LEU B 40 -11.888 -11.149 -13.986 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -10.999 -13.284 -11.980 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -10.079 -11.831 -12.317 1.00 0.00 H new ATOM 0 HG LEU B 40 -12.948 -11.555 -11.429 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -12.153 -11.601 -9.059 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -11.898 -13.173 -9.853 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -10.528 -12.061 -9.621 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -12.106 -9.495 -10.397 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -10.462 -9.883 -10.958 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -11.750 -9.550 -12.140 1.00 0.00 H new ATOM 1943 N ALA B 41 -10.883 -14.028 -15.098 1.00 0.00 N ATOM 1944 CA ALA B 41 -10.053 -14.672 -16.114 1.00 0.00 C ATOM 1945 C ALA B 41 -10.157 -14.001 -17.497 1.00 0.00 C ATOM 1946 O ALA B 41 -9.195 -14.038 -18.260 1.00 0.00 O ATOM 1947 CB ALA B 41 -10.432 -16.157 -16.174 1.00 0.00 C ATOM 0 H ALA B 41 -11.602 -14.638 -14.709 1.00 0.00 H new ATOM 0 HA ALA B 41 -9.007 -14.563 -15.828 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -9.824 -16.658 -16.927 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -10.257 -16.617 -15.201 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -11.486 -16.253 -16.436 1.00 0.00 H new ATOM 1953 N ALA B 42 -11.298 -13.371 -17.805 1.00 0.00 N ATOM 1954 CA ALA B 42 -11.472 -12.541 -18.995 1.00 0.00 C ATOM 1955 C ALA B 42 -10.785 -11.181 -18.810 1.00 0.00 C ATOM 1956 O ALA B 42 -9.908 -10.834 -19.593 1.00 0.00 O ATOM 1957 CB ALA B 42 -12.975 -12.400 -19.283 1.00 0.00 C ATOM 0 H ALA B 42 -12.135 -13.427 -17.224 1.00 0.00 H new ATOM 0 HA ALA B 42 -10.998 -13.013 -19.856 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -13.119 -11.782 -20.169 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -13.407 -13.386 -19.454 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -13.466 -11.931 -18.430 1.00 0.00 H new ATOM 1963 N HIS B 43 -11.129 -10.452 -17.744 1.00 0.00 N ATOM 1964 CA HIS B 43 -10.519 -9.157 -17.405 1.00 0.00 C ATOM 1965 C HIS B 43 -8.976 -9.167 -17.409 1.00 0.00 C ATOM 1966 O HIS B 43 -8.342 -8.201 -17.834 1.00 0.00 O ATOM 1967 CB HIS B 43 -11.013 -8.755 -16.006 1.00 0.00 C ATOM 1968 CG HIS B 43 -12.199 -7.837 -15.957 1.00 0.00 C ATOM 1969 ND1 HIS B 43 -12.577 -6.940 -16.952 1.00 0.00 N ATOM 1970 CD2 HIS B 43 -12.802 -7.487 -14.786 1.00 0.00 C ATOM 1971 CE1 HIS B 43 -13.378 -6.052 -16.346 1.00 0.00 C ATOM 1972 NE2 HIS B 43 -13.518 -6.340 -15.041 1.00 0.00 N ATOM 0 H HIS B 43 -11.848 -10.746 -17.082 1.00 0.00 H new ATOM 0 HA HIS B 43 -10.819 -8.446 -18.175 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -11.261 -9.663 -15.457 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -10.189 -8.277 -15.477 1.00 0.00 H new ATOM 0 HD1 HIS B 43 -12.303 -6.955 -17.934 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -12.732 -8.008 -13.843 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -13.849 -5.216 -16.841 1.00 0.00 H new ATOM 1980 N LEU B 44 -8.370 -10.243 -16.894 1.00 0.00 N ATOM 1981 CA LEU B 44 -6.916 -10.374 -16.745 1.00 0.00 C ATOM 1982 C LEU B 44 -6.252 -11.122 -17.911 1.00 0.00 C ATOM 1983 O LEU B 44 -5.028 -11.107 -17.993 1.00 0.00 O ATOM 1984 CB LEU B 44 -6.593 -11.050 -15.392 1.00 0.00 C ATOM 1985 CG LEU B 44 -7.237 -10.379 -14.159 1.00 0.00 C ATOM 1986 CD1 LEU B 44 -6.671 -10.917 -12.848 1.00 0.00 C ATOM 1987 CD2 LEU B 44 -7.116 -8.847 -14.151 1.00 0.00 C ATOM 0 H LEU B 44 -8.884 -11.060 -16.564 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.495 -9.369 -16.762 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -6.920 -12.089 -15.434 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -5.511 -11.062 -15.257 1.00 0.00 H new ATOM 0 HG LEU B 44 -8.293 -10.635 -14.239 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -7.154 -10.415 -12.010 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -6.856 -11.989 -12.785 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.598 -10.731 -12.812 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -7.592 -8.449 -13.255 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -6.063 -8.565 -14.159 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -7.607 -8.439 -15.034 1.00 0.00 H new ATOM 1999 N GLY B 45 -7.014 -11.834 -18.751 1.00 0.00 N ATOM 2000 CA GLY B 45 -6.492 -12.757 -19.774 1.00 0.00 C ATOM 2001 C GLY B 45 -5.836 -14.024 -19.203 1.00 0.00 C ATOM 2002 O GLY B 45 -5.440 -14.911 -19.959 1.00 0.00 O ATOM 0 H GLY B 45 -8.033 -11.785 -18.740 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -7.309 -13.050 -20.434 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -5.762 -12.228 -20.386 1.00 0.00 H new ATOM 2006 N LEU B 46 -5.706 -14.120 -17.875 1.00 0.00 N ATOM 2007 CA LEU B 46 -5.069 -15.231 -17.166 1.00 0.00 C ATOM 2008 C LEU B 46 -6.110 -16.305 -16.851 1.00 0.00 C ATOM 2009 O LEU B 46 -7.206 -15.986 -16.398 1.00 0.00 O ATOM 2010 CB LEU B 46 -4.428 -14.705 -15.867 1.00 0.00 C ATOM 2011 CG LEU B 46 -3.195 -13.801 -16.062 1.00 0.00 C ATOM 2012 CD1 LEU B 46 -2.812 -13.174 -14.713 1.00 0.00 C ATOM 2013 CD2 LEU B 46 -2.002 -14.581 -16.632 1.00 0.00 C ATOM 0 H LEU B 46 -6.055 -13.399 -17.243 1.00 0.00 H new ATOM 0 HA LEU B 46 -4.293 -15.672 -17.792 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -5.181 -14.149 -15.308 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -4.140 -15.558 -15.252 1.00 0.00 H new ATOM 0 HG LEU B 46 -3.452 -13.022 -16.780 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -1.940 -12.533 -14.844 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -3.646 -12.580 -14.338 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -2.578 -13.963 -13.998 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -1.153 -13.909 -16.755 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -1.732 -15.385 -15.947 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -2.273 -15.004 -17.599 1.00 0.00 H new ATOM 2025 N THR B 47 -5.790 -17.588 -17.058 1.00 0.00 N ATOM 2026 CA THR B 47 -6.778 -18.674 -16.912 1.00 0.00 C ATOM 2027 C THR B 47 -7.339 -18.762 -15.491 1.00 0.00 C ATOM 2028 O THR B 47 -6.649 -18.440 -14.516 1.00 0.00 O ATOM 2029 CB THR B 47 -6.240 -20.009 -17.427 1.00 0.00 C ATOM 2030 OG1 THR B 47 -7.332 -20.888 -17.554 1.00 0.00 O ATOM 2031 CG2 THR B 47 -5.192 -20.647 -16.511 1.00 0.00 C ATOM 0 H THR B 47 -4.858 -17.903 -17.327 1.00 0.00 H new ATOM 0 HA THR B 47 -7.625 -18.422 -17.550 1.00 0.00 H new ATOM 0 HB THR B 47 -5.741 -19.820 -18.378 1.00 0.00 H new ATOM 0 HG1 THR B 47 -7.017 -21.755 -17.885 1.00 0.00 H new ATOM 0 HG21 THR B 47 -4.858 -21.591 -16.942 1.00 0.00 H new ATOM 0 HG22 THR B 47 -4.341 -19.974 -16.407 1.00 0.00 H new ATOM 0 HG23 THR B 47 -5.630 -20.832 -15.530 1.00 0.00 H new ATOM 2039 N ARG B 48 -8.589 -19.229 -15.367 1.00 0.00 N ATOM 2040 CA ARG B 48 -9.346 -19.173 -14.106 1.00 0.00 C ATOM 2041 C ARG B 48 -8.637 -19.884 -12.943 1.00 0.00 C ATOM 2042 O ARG B 48 -8.704 -19.401 -11.821 1.00 0.00 O ATOM 2043 CB ARG B 48 -10.815 -19.618 -14.297 1.00 0.00 C ATOM 2044 CG ARG B 48 -11.037 -21.111 -14.617 1.00 0.00 C ATOM 2045 CD ARG B 48 -12.531 -21.491 -14.698 1.00 0.00 C ATOM 2046 NE ARG B 48 -13.166 -21.060 -15.961 1.00 0.00 N ATOM 2047 CZ ARG B 48 -14.469 -21.054 -16.244 1.00 0.00 C ATOM 2048 NH1 ARG B 48 -15.393 -21.376 -15.358 1.00 0.00 N ATOM 2049 NH2 ARG B 48 -14.864 -20.710 -17.450 1.00 0.00 N ATOM 0 H ARG B 48 -9.105 -19.656 -16.137 1.00 0.00 H new ATOM 0 HA ARG B 48 -9.381 -18.125 -13.809 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -11.367 -19.376 -13.389 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -11.251 -19.026 -15.102 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -10.554 -21.350 -15.565 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -10.554 -21.718 -13.851 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -12.632 -22.572 -14.597 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -13.061 -21.041 -13.859 1.00 0.00 H new ATOM 0 HE ARG B 48 -12.540 -20.732 -16.696 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -15.121 -21.644 -14.412 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -16.379 -21.357 -15.619 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -14.176 -20.451 -18.158 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -15.858 -20.702 -17.678 1.00 0.00 H new ATOM 2063 N SER B 49 -7.877 -20.948 -13.212 1.00 0.00 N ATOM 2064 CA SER B 49 -7.043 -21.638 -12.214 1.00 0.00 C ATOM 2065 C SER B 49 -5.913 -20.742 -11.666 1.00 0.00 C ATOM 2066 O SER B 49 -5.805 -20.557 -10.456 1.00 0.00 O ATOM 2067 CB SER B 49 -6.438 -22.919 -12.819 1.00 0.00 C ATOM 2068 OG SER B 49 -7.399 -23.637 -13.579 1.00 0.00 O ATOM 0 H SER B 49 -7.820 -21.364 -14.142 1.00 0.00 H new ATOM 0 HA SER B 49 -7.695 -21.892 -11.379 1.00 0.00 H new ATOM 0 HB2 SER B 49 -5.591 -22.659 -13.454 1.00 0.00 H new ATOM 0 HB3 SER B 49 -6.055 -23.554 -12.021 1.00 0.00 H new ATOM 0 HG SER B 49 -6.985 -24.444 -13.951 1.00 0.00 H new ATOM 2074 N ASN B 50 -5.110 -20.137 -12.552 1.00 0.00 N ATOM 2075 CA ASN B 50 -4.001 -19.239 -12.202 1.00 0.00 C ATOM 2076 C ASN B 50 -4.501 -17.954 -11.499 1.00 0.00 C ATOM 2077 O ASN B 50 -3.940 -17.562 -10.471 1.00 0.00 O ATOM 2078 CB ASN B 50 -3.243 -18.946 -13.509 1.00 0.00 C ATOM 2079 CG ASN B 50 -2.137 -17.912 -13.348 1.00 0.00 C ATOM 2080 OD1 ASN B 50 -2.419 -16.733 -13.216 1.00 0.00 O ATOM 2081 ND2 ASN B 50 -0.877 -18.310 -13.376 1.00 0.00 N ATOM 0 H ASN B 50 -5.217 -20.262 -13.559 1.00 0.00 H new ATOM 0 HA ASN B 50 -3.333 -19.707 -11.479 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -2.811 -19.873 -13.886 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -3.951 -18.596 -14.260 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -0.124 -17.627 -13.287 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -0.657 -19.300 -13.487 1.00 0.00 H new ATOM 2088 N VAL B 51 -5.615 -17.362 -11.960 1.00 0.00 N ATOM 2089 CA VAL B 51 -6.286 -16.274 -11.217 1.00 0.00 C ATOM 2090 C VAL B 51 -6.763 -16.757 -9.836 1.00 0.00 C ATOM 2091 O VAL B 51 -6.519 -16.066 -8.848 1.00 0.00 O ATOM 2092 CB VAL B 51 -7.446 -15.628 -12.014 1.00 0.00 C ATOM 2093 CG1 VAL B 51 -8.260 -14.625 -11.184 1.00 0.00 C ATOM 2094 CG2 VAL B 51 -6.904 -14.865 -13.234 1.00 0.00 C ATOM 0 H VAL B 51 -6.070 -17.614 -12.837 1.00 0.00 H new ATOM 0 HA VAL B 51 -5.539 -15.494 -11.069 1.00 0.00 H new ATOM 0 HB VAL B 51 -8.091 -16.455 -12.310 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -9.058 -14.207 -11.798 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -8.694 -15.133 -10.323 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -7.607 -13.822 -10.841 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -7.734 -14.418 -13.782 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -6.225 -14.080 -12.900 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -6.369 -15.555 -13.886 1.00 0.00 H new ATOM 2104 N SER B 52 -7.385 -17.940 -9.717 1.00 0.00 N ATOM 2105 CA SER B 52 -7.788 -18.451 -8.397 1.00 0.00 C ATOM 2106 C SER B 52 -6.614 -18.738 -7.458 1.00 0.00 C ATOM 2107 O SER B 52 -6.740 -18.508 -6.261 1.00 0.00 O ATOM 2108 CB SER B 52 -8.713 -19.669 -8.478 1.00 0.00 C ATOM 2109 OG SER B 52 -8.144 -20.788 -9.135 1.00 0.00 O ATOM 0 H SER B 52 -7.616 -18.550 -10.501 1.00 0.00 H new ATOM 0 HA SER B 52 -8.354 -17.628 -7.961 1.00 0.00 H new ATOM 0 HB2 SER B 52 -8.999 -19.962 -7.468 1.00 0.00 H new ATOM 0 HB3 SER B 52 -9.627 -19.383 -8.998 1.00 0.00 H new ATOM 0 HG SER B 52 -7.207 -20.599 -9.352 1.00 0.00 H new ATOM 2115 N ASN B 53 -5.448 -19.136 -7.973 1.00 0.00 N ATOM 2116 CA ASN B 53 -4.231 -19.321 -7.180 1.00 0.00 C ATOM 2117 C ASN B 53 -3.855 -18.022 -6.441 1.00 0.00 C ATOM 2118 O ASN B 53 -3.552 -18.007 -5.246 1.00 0.00 O ATOM 2119 CB ASN B 53 -3.129 -19.813 -8.127 1.00 0.00 C ATOM 2120 CG ASN B 53 -1.991 -20.486 -7.379 1.00 0.00 C ATOM 2121 OD1 ASN B 53 -1.335 -19.882 -6.544 1.00 0.00 O ATOM 2122 ND2 ASN B 53 -1.733 -21.749 -7.669 1.00 0.00 N ATOM 0 H ASN B 53 -5.321 -19.341 -8.964 1.00 0.00 H new ATOM 0 HA ASN B 53 -4.382 -20.066 -6.399 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -3.555 -20.514 -8.845 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -2.739 -18.970 -8.697 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -0.975 -22.237 -7.193 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -2.292 -22.236 -8.369 1.00 0.00 H new ATOM 2129 N HIS B 54 -4.004 -16.890 -7.131 1.00 0.00 N ATOM 2130 CA HIS B 54 -3.892 -15.581 -6.503 1.00 0.00 C ATOM 2131 C HIS B 54 -5.103 -15.198 -5.619 1.00 0.00 C ATOM 2132 O HIS B 54 -4.860 -14.603 -4.566 1.00 0.00 O ATOM 2133 CB HIS B 54 -3.518 -14.526 -7.552 1.00 0.00 C ATOM 2134 CG HIS B 54 -2.019 -14.394 -7.719 1.00 0.00 C ATOM 2135 ND1 HIS B 54 -1.165 -13.718 -6.874 1.00 0.00 N ATOM 2136 CD2 HIS B 54 -1.248 -14.887 -8.740 1.00 0.00 C ATOM 2137 CE1 HIS B 54 0.074 -13.778 -7.389 1.00 0.00 C ATOM 2138 NE2 HIS B 54 0.066 -14.449 -8.548 1.00 0.00 N ATOM 0 H HIS B 54 -4.204 -16.858 -8.131 1.00 0.00 H new ATOM 0 HA HIS B 54 -3.076 -15.629 -5.782 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -3.967 -14.792 -8.509 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -3.936 -13.562 -7.261 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -1.596 -15.507 -9.553 1.00 0.00 H new ATOM 0 HE1 HIS B 54 0.953 -13.346 -6.933 1.00 0.00 H new ATOM 0 HE2 HIS B 54 0.860 -14.609 -9.167 1.00 0.00 H new ATOM 2146 N LEU B 55 -6.357 -15.573 -5.933 1.00 0.00 N ATOM 2147 CA LEU B 55 -7.512 -15.345 -5.032 1.00 0.00 C ATOM 2148 C LEU B 55 -7.381 -16.057 -3.680 1.00 0.00 C ATOM 2149 O LEU B 55 -7.870 -15.533 -2.685 1.00 0.00 O ATOM 2150 CB LEU B 55 -8.853 -15.786 -5.663 1.00 0.00 C ATOM 2151 CG LEU B 55 -9.359 -14.952 -6.856 1.00 0.00 C ATOM 2152 CD1 LEU B 55 -10.562 -15.643 -7.515 1.00 0.00 C ATOM 2153 CD2 LEU B 55 -9.802 -13.559 -6.393 1.00 0.00 C ATOM 0 H LEU B 55 -6.601 -16.038 -6.807 1.00 0.00 H new ATOM 0 HA LEU B 55 -7.509 -14.267 -4.872 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -8.753 -16.821 -5.989 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -9.617 -15.769 -4.886 1.00 0.00 H new ATOM 0 HG LEU B 55 -8.539 -14.861 -7.569 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -10.910 -15.044 -8.356 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -10.265 -16.630 -7.871 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -11.366 -15.747 -6.786 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -10.156 -12.986 -7.250 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -10.607 -13.657 -5.665 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -8.959 -13.043 -5.935 1.00 0.00 H new ATOM 2165 N SER B 56 -6.745 -17.226 -3.631 1.00 0.00 N ATOM 2166 CA SER B 56 -6.667 -18.055 -2.419 1.00 0.00 C ATOM 2167 C SER B 56 -6.159 -17.327 -1.173 1.00 0.00 C ATOM 2168 O SER B 56 -6.772 -17.464 -0.115 1.00 0.00 O ATOM 2169 CB SER B 56 -5.767 -19.263 -2.674 1.00 0.00 C ATOM 2170 OG SER B 56 -6.381 -20.107 -3.620 1.00 0.00 O ATOM 0 H SER B 56 -6.264 -17.632 -4.434 1.00 0.00 H new ATOM 0 HA SER B 56 -7.695 -18.350 -2.210 1.00 0.00 H new ATOM 0 HB2 SER B 56 -4.793 -18.936 -3.039 1.00 0.00 H new ATOM 0 HB3 SER B 56 -5.593 -19.805 -1.744 1.00 0.00 H new ATOM 0 HG SER B 56 -6.490 -19.625 -4.466 1.00 0.00 H new ATOM 2176 N CYS B 57 -5.088 -16.530 -1.289 1.00 0.00 N ATOM 2177 CA CYS B 57 -4.609 -15.735 -0.158 1.00 0.00 C ATOM 2178 C CYS B 57 -5.515 -14.518 0.075 1.00 0.00 C ATOM 2179 O CYS B 57 -5.750 -14.131 1.214 1.00 0.00 O ATOM 2180 CB CYS B 57 -3.178 -15.280 -0.472 1.00 0.00 C ATOM 2181 SG CYS B 57 -2.199 -14.647 0.936 1.00 0.00 S ATOM 0 H CYS B 57 -4.545 -16.421 -2.145 1.00 0.00 H new ATOM 0 HA CYS B 57 -4.626 -16.336 0.751 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -2.641 -16.121 -0.911 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -3.226 -14.500 -1.232 1.00 0.00 H new ATOM 2186 N LEU B 58 -6.008 -13.934 -1.023 1.00 0.00 N ATOM 2187 CA LEU B 58 -6.686 -12.642 -1.107 1.00 0.00 C ATOM 2188 C LEU B 58 -7.993 -12.579 -0.312 1.00 0.00 C ATOM 2189 O LEU B 58 -8.382 -11.496 0.137 1.00 0.00 O ATOM 2190 CB LEU B 58 -6.922 -12.340 -2.605 1.00 0.00 C ATOM 2191 CG LEU B 58 -6.937 -10.848 -2.987 1.00 0.00 C ATOM 2192 CD1 LEU B 58 -5.599 -10.170 -2.680 1.00 0.00 C ATOM 2193 CD2 LEU B 58 -7.264 -10.737 -4.481 1.00 0.00 C ATOM 0 H LEU B 58 -5.938 -14.384 -1.936 1.00 0.00 H new ATOM 0 HA LEU B 58 -6.051 -11.884 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -6.145 -12.838 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -7.873 -12.782 -2.901 1.00 0.00 H new ATOM 0 HG LEU B 58 -7.694 -10.336 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -5.650 -9.119 -2.964 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -5.388 -10.248 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -4.805 -10.660 -3.244 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -7.280 -9.687 -4.773 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -6.505 -11.263 -5.060 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -8.240 -11.182 -4.674 1.00 0.00 H new ATOM 2205 N ARG B 59 -8.664 -13.725 -0.142 1.00 0.00 N ATOM 2206 CA ARG B 59 -9.833 -13.845 0.741 1.00 0.00 C ATOM 2207 C ARG B 59 -9.409 -13.784 2.203 1.00 0.00 C ATOM 2208 O ARG B 59 -10.054 -13.121 3.009 1.00 0.00 O ATOM 2209 CB ARG B 59 -10.567 -15.168 0.547 1.00 0.00 C ATOM 2210 CG ARG B 59 -10.980 -15.553 -0.883 1.00 0.00 C ATOM 2211 CD ARG B 59 -11.800 -16.855 -0.841 1.00 0.00 C ATOM 2212 NE ARG B 59 -11.136 -17.909 -0.037 1.00 0.00 N ATOM 2213 CZ ARG B 59 -11.440 -18.242 1.222 1.00 0.00 C ATOM 2214 NH1 ARG B 59 -12.582 -17.949 1.797 1.00 0.00 N ATOM 2215 NH2 ARG B 59 -10.568 -18.864 1.977 1.00 0.00 N ATOM 0 H ARG B 59 -8.413 -14.595 -0.612 1.00 0.00 H new ATOM 0 HA ARG B 59 -10.492 -13.016 0.483 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -9.933 -15.964 0.939 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -11.467 -15.145 1.161 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -11.569 -14.753 -1.332 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -10.096 -15.686 -1.506 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -12.785 -16.648 -0.423 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -11.954 -17.218 -1.857 1.00 0.00 H new ATOM 0 HE ARG B 59 -10.379 -18.427 -0.484 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -13.298 -17.439 1.279 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -12.754 -18.231 2.762 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -9.647 -19.099 1.606 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -10.810 -19.113 2.936 1.00 0.00 H new ATOM 2229 N GLY B 60 -8.292 -14.444 2.526 1.00 0.00 N ATOM 2230 CA GLY B 60 -7.715 -14.473 3.868 1.00 0.00 C ATOM 2231 C GLY B 60 -7.161 -13.110 4.257 1.00 0.00 C ATOM 2232 O GLY B 60 -7.388 -12.689 5.381 1.00 0.00 O ATOM 0 H GLY B 60 -7.755 -14.983 1.846 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -8.475 -14.779 4.587 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -6.920 -15.217 3.909 1.00 0.00 H new ATOM 2236 N CYS B 61 -6.516 -12.407 3.320 1.00 0.00 N ATOM 2237 CA CYS B 61 -6.110 -11.006 3.389 1.00 0.00 C ATOM 2238 C CYS B 61 -7.324 -10.046 3.624 1.00 0.00 C ATOM 2239 O CYS B 61 -7.148 -8.857 3.895 1.00 0.00 O ATOM 2240 CB CYS B 61 -5.367 -10.723 2.059 1.00 0.00 C ATOM 2241 SG CYS B 61 -3.746 -11.508 1.823 1.00 0.00 S ATOM 0 H CYS B 61 -6.247 -12.835 2.434 1.00 0.00 H new ATOM 0 HA CYS B 61 -5.460 -10.821 4.244 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -6.014 -11.034 1.239 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -5.235 -9.645 1.970 1.00 0.00 H new ATOM 2246 N GLY B 62 -8.556 -10.560 3.465 1.00 0.00 N ATOM 2247 CA GLY B 62 -9.830 -9.860 3.626 1.00 0.00 C ATOM 2248 C GLY B 62 -10.240 -9.059 2.397 1.00 0.00 C ATOM 2249 O GLY B 62 -11.374 -8.600 2.332 1.00 0.00 O ATOM 0 H GLY B 62 -8.690 -11.537 3.204 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -10.609 -10.587 3.853 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -9.761 -9.189 4.482 1.00 0.00 H new ATOM 2253 N LEU B 63 -9.347 -8.907 1.414 1.00 0.00 N ATOM 2254 CA LEU B 63 -9.476 -7.976 0.296 1.00 0.00 C ATOM 2255 C LEU B 63 -10.546 -8.358 -0.734 1.00 0.00 C ATOM 2256 O LEU B 63 -11.167 -7.461 -1.298 1.00 0.00 O ATOM 2257 CB LEU B 63 -8.101 -7.793 -0.329 1.00 0.00 C ATOM 2258 CG LEU B 63 -6.991 -7.537 0.711 1.00 0.00 C ATOM 2259 CD1 LEU B 63 -5.740 -7.251 -0.083 1.00 0.00 C ATOM 2260 CD2 LEU B 63 -7.229 -6.385 1.701 1.00 0.00 C ATOM 0 H LEU B 63 -8.484 -9.450 1.377 1.00 0.00 H new ATOM 0 HA LEU B 63 -9.841 -7.027 0.689 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -7.850 -8.682 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -8.135 -6.957 -1.028 1.00 0.00 H new ATOM 0 HG LEU B 63 -6.939 -8.421 1.347 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -4.912 -7.060 0.599 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -5.503 -8.110 -0.710 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -5.901 -6.376 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -6.379 -6.307 2.379 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -7.342 -5.451 1.151 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -8.135 -6.580 2.275 1.00 0.00 H new ATOM 2272 N VAL B 64 -10.781 -9.660 -0.928 1.00 0.00 N ATOM 2273 CA VAL B 64 -11.899 -10.226 -1.706 1.00 0.00 C ATOM 2274 C VAL B 64 -12.911 -10.904 -0.797 1.00 0.00 C ATOM 2275 O VAL B 64 -12.547 -11.615 0.135 1.00 0.00 O ATOM 2276 CB VAL B 64 -11.488 -11.264 -2.775 1.00 0.00 C ATOM 2277 CG1 VAL B 64 -11.202 -10.590 -4.105 1.00 0.00 C ATOM 2278 CG2 VAL B 64 -10.341 -12.166 -2.408 1.00 0.00 C ATOM 0 H VAL B 64 -10.176 -10.381 -0.534 1.00 0.00 H new ATOM 0 HA VAL B 64 -12.321 -9.361 -2.217 1.00 0.00 H new ATOM 0 HB VAL B 64 -12.356 -11.918 -2.850 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -10.915 -11.342 -4.840 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -12.096 -10.069 -4.449 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -10.389 -9.874 -3.983 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -10.140 -12.852 -3.231 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -9.453 -11.564 -2.212 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -10.598 -12.736 -1.515 1.00 0.00 H new ATOM 2288 N VAL B 65 -14.187 -10.703 -1.121 1.00 0.00 N ATOM 2289 CA VAL B 65 -15.346 -11.179 -0.366 1.00 0.00 C ATOM 2290 C VAL B 65 -16.336 -11.828 -1.323 1.00 0.00 C ATOM 2291 O VAL B 65 -16.652 -11.247 -2.362 1.00 0.00 O ATOM 2292 CB VAL B 65 -16.040 -9.993 0.335 1.00 0.00 C ATOM 2293 CG1 VAL B 65 -17.276 -10.437 1.132 1.00 0.00 C ATOM 2294 CG2 VAL B 65 -15.084 -9.269 1.293 1.00 0.00 C ATOM 0 H VAL B 65 -14.454 -10.180 -1.955 1.00 0.00 H new ATOM 0 HA VAL B 65 -15.013 -11.901 0.380 1.00 0.00 H new ATOM 0 HB VAL B 65 -16.350 -9.316 -0.461 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -17.733 -9.570 1.609 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -17.996 -10.902 0.458 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -16.978 -11.155 1.896 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -15.606 -8.439 1.770 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -14.737 -9.966 2.056 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -14.229 -8.887 0.735 1.00 0.00 H new ATOM 2304 N ALA B 66 -16.845 -13.006 -0.958 1.00 0.00 N ATOM 2305 CA ALA B 66 -17.972 -13.646 -1.641 1.00 0.00 C ATOM 2306 C ALA B 66 -19.297 -13.053 -1.143 1.00 0.00 C ATOM 2307 O ALA B 66 -19.486 -12.842 0.056 1.00 0.00 O ATOM 2308 CB ALA B 66 -17.887 -15.161 -1.417 1.00 0.00 C ATOM 0 H ALA B 66 -16.484 -13.548 -0.173 1.00 0.00 H new ATOM 0 HA ALA B 66 -17.928 -13.458 -2.714 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -18.721 -15.651 -1.920 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -16.947 -15.537 -1.822 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -17.932 -15.374 -0.349 1.00 0.00 H new ATOM 2314 N THR B 67 -20.209 -12.753 -2.071 1.00 0.00 N ATOM 2315 CA THR B 67 -21.463 -12.016 -1.839 1.00 0.00 C ATOM 2316 C THR B 67 -22.367 -12.286 -3.034 1.00 0.00 C ATOM 2317 O THR B 67 -21.889 -12.760 -4.055 1.00 0.00 O ATOM 2318 CB THR B 67 -21.134 -10.529 -1.593 1.00 0.00 C ATOM 2319 OG1 THR B 67 -20.716 -10.392 -0.256 1.00 0.00 O ATOM 2320 CG2 THR B 67 -22.285 -9.540 -1.775 1.00 0.00 C ATOM 0 H THR B 67 -20.093 -13.026 -3.047 1.00 0.00 H new ATOM 0 HA THR B 67 -21.999 -12.342 -0.948 1.00 0.00 H new ATOM 0 HB THR B 67 -20.384 -10.283 -2.345 1.00 0.00 H new ATOM 0 HG1 THR B 67 -20.376 -11.251 0.070 1.00 0.00 H new ATOM 0 HG21 THR B 67 -21.931 -8.529 -1.575 1.00 0.00 H new ATOM 0 HG22 THR B 67 -22.657 -9.598 -2.798 1.00 0.00 H new ATOM 0 HG23 THR B 67 -23.090 -9.787 -1.082 1.00 0.00 H new ATOM 2328 N TYR B 68 -23.667 -12.024 -2.947 1.00 0.00 N ATOM 2329 CA TYR B 68 -24.576 -12.237 -4.083 1.00 0.00 C ATOM 2330 C TYR B 68 -24.754 -10.996 -4.972 1.00 0.00 C ATOM 2331 O TYR B 68 -24.591 -9.848 -4.535 1.00 0.00 O ATOM 2332 CB TYR B 68 -25.915 -12.790 -3.581 1.00 0.00 C ATOM 2333 CG TYR B 68 -25.813 -14.257 -3.205 1.00 0.00 C ATOM 2334 CD1 TYR B 68 -25.985 -15.243 -4.197 1.00 0.00 C ATOM 2335 CD2 TYR B 68 -25.479 -14.636 -1.890 1.00 0.00 C ATOM 2336 CE1 TYR B 68 -25.820 -16.605 -3.878 1.00 0.00 C ATOM 2337 CE2 TYR B 68 -25.307 -15.995 -1.566 1.00 0.00 C ATOM 2338 CZ TYR B 68 -25.472 -16.983 -2.563 1.00 0.00 C ATOM 2339 OH TYR B 68 -25.285 -18.294 -2.261 1.00 0.00 O ATOM 0 H TYR B 68 -24.120 -11.665 -2.107 1.00 0.00 H new ATOM 0 HA TYR B 68 -24.112 -12.977 -4.735 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -26.244 -12.215 -2.716 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -26.673 -12.665 -4.354 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -26.244 -14.954 -5.205 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -25.354 -13.881 -1.128 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -25.960 -17.359 -4.638 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -25.049 -16.282 -0.557 1.00 0.00 H new ATOM 0 HH TYR B 68 -25.049 -18.381 -1.314 1.00 0.00 H new ATOM 2349 N GLU B 69 -25.042 -11.252 -6.247 1.00 0.00 N ATOM 2350 CA GLU B 69 -25.531 -10.293 -7.239 1.00 0.00 C ATOM 2351 C GLU B 69 -26.918 -10.759 -7.743 1.00 0.00 C ATOM 2352 O GLU B 69 -27.497 -11.684 -7.175 1.00 0.00 O ATOM 2353 CB GLU B 69 -24.447 -10.025 -8.304 1.00 0.00 C ATOM 2354 CG GLU B 69 -24.186 -11.092 -9.377 1.00 0.00 C ATOM 2355 CD GLU B 69 -25.209 -11.054 -10.509 1.00 0.00 C ATOM 2356 OE1 GLU B 69 -25.607 -9.955 -10.948 1.00 0.00 O ATOM 2357 OE2 GLU B 69 -25.668 -12.127 -10.945 1.00 0.00 O ATOM 0 H GLU B 69 -24.935 -12.188 -6.639 1.00 0.00 H new ATOM 0 HA GLU B 69 -25.708 -9.306 -6.812 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -24.709 -9.099 -8.816 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -23.508 -9.846 -7.781 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -23.188 -10.949 -9.790 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -24.200 -12.078 -8.913 1.00 0.00 H new ATOM 2364 N GLY B 70 -27.494 -10.137 -8.778 1.00 0.00 N ATOM 2365 CA GLY B 70 -28.899 -10.350 -9.167 1.00 0.00 C ATOM 2366 C GLY B 70 -29.253 -11.715 -9.776 1.00 0.00 C ATOM 2367 O GLY B 70 -30.438 -11.985 -9.966 1.00 0.00 O ATOM 0 H GLY B 70 -27.001 -9.470 -9.372 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -29.521 -10.201 -8.285 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -29.173 -9.577 -9.885 1.00 0.00 H new ATOM 2371 N ARG B 71 -28.266 -12.555 -10.117 1.00 0.00 N ATOM 2372 CA ARG B 71 -28.428 -13.873 -10.759 1.00 0.00 C ATOM 2373 C ARG B 71 -27.503 -14.959 -10.178 1.00 0.00 C ATOM 2374 O ARG B 71 -27.797 -16.143 -10.349 1.00 0.00 O ATOM 2375 CB ARG B 71 -28.123 -13.771 -12.266 1.00 0.00 C ATOM 2376 CG ARG B 71 -28.969 -12.754 -13.056 1.00 0.00 C ATOM 2377 CD ARG B 71 -28.142 -12.053 -14.137 1.00 0.00 C ATOM 2378 NE ARG B 71 -27.189 -11.084 -13.560 1.00 0.00 N ATOM 2379 CZ ARG B 71 -26.479 -10.191 -14.237 1.00 0.00 C ATOM 2380 NH1 ARG B 71 -26.525 -10.108 -15.551 1.00 0.00 N ATOM 2381 NH2 ARG B 71 -25.695 -9.363 -13.592 1.00 0.00 N ATOM 0 H ARG B 71 -27.287 -12.326 -9.946 1.00 0.00 H new ATOM 0 HA ARG B 71 -29.462 -14.163 -10.571 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -27.071 -13.512 -12.387 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -28.262 -14.755 -12.713 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -29.815 -13.264 -13.517 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -29.379 -12.011 -12.372 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -27.596 -12.798 -14.716 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -28.810 -11.538 -14.828 1.00 0.00 H new ATOM 0 HE ARG B 71 -27.065 -11.103 -12.548 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -27.121 -10.743 -16.082 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -25.965 -9.408 -16.038 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -25.633 -9.407 -12.575 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -25.147 -8.674 -14.107 1.00 0.00 H new ATOM 2395 N GLN B 72 -26.385 -14.625 -9.527 1.00 0.00 N ATOM 2396 CA GLN B 72 -25.453 -15.610 -8.958 1.00 0.00 C ATOM 2397 C GLN B 72 -24.631 -15.044 -7.785 1.00 0.00 C ATOM 2398 O GLN B 72 -24.827 -13.907 -7.363 1.00 0.00 O ATOM 2399 CB GLN B 72 -24.508 -16.163 -10.057 1.00 0.00 C ATOM 2400 CG GLN B 72 -24.386 -17.699 -10.076 1.00 0.00 C ATOM 2401 CD GLN B 72 -24.967 -18.333 -11.340 1.00 0.00 C ATOM 2402 OE1 GLN B 72 -24.298 -19.061 -12.051 1.00 0.00 O ATOM 2403 NE2 GLN B 72 -26.214 -18.086 -11.677 1.00 0.00 N ATOM 0 H GLN B 72 -26.097 -13.658 -9.378 1.00 0.00 H new ATOM 0 HA GLN B 72 -26.061 -16.423 -8.560 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -24.866 -15.827 -11.030 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -23.516 -15.733 -9.916 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -23.335 -17.975 -9.989 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -24.896 -18.109 -9.204 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -26.789 -17.479 -11.093 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -26.606 -18.502 -12.522 1.00 0.00 H new ATOM 2412 N VAL B 73 -23.690 -15.843 -7.269 1.00 0.00 N ATOM 2413 CA VAL B 73 -22.661 -15.403 -6.311 1.00 0.00 C ATOM 2414 C VAL B 73 -21.476 -14.762 -7.052 1.00 0.00 C ATOM 2415 O VAL B 73 -21.134 -15.175 -8.162 1.00 0.00 O ATOM 2416 CB VAL B 73 -22.217 -16.572 -5.397 1.00 0.00 C ATOM 2417 CG1 VAL B 73 -21.440 -17.663 -6.158 1.00 0.00 C ATOM 2418 CG2 VAL B 73 -21.405 -16.106 -4.178 1.00 0.00 C ATOM 0 H VAL B 73 -23.618 -16.832 -7.508 1.00 0.00 H new ATOM 0 HA VAL B 73 -23.091 -14.640 -5.662 1.00 0.00 H new ATOM 0 HB VAL B 73 -23.148 -17.008 -5.034 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -21.155 -18.456 -5.467 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -22.071 -18.077 -6.945 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -20.544 -17.229 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -21.123 -16.970 -3.577 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -20.506 -15.590 -4.515 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -22.009 -15.427 -3.576 1.00 0.00 H new ATOM 2428 N ARG B 74 -20.848 -13.762 -6.428 1.00 0.00 N ATOM 2429 CA ARG B 74 -19.825 -12.884 -7.002 1.00 0.00 C ATOM 2430 C ARG B 74 -18.646 -12.700 -6.051 1.00 0.00 C ATOM 2431 O ARG B 74 -18.765 -12.918 -4.846 1.00 0.00 O ATOM 2432 CB ARG B 74 -20.426 -11.496 -7.297 1.00 0.00 C ATOM 2433 CG ARG B 74 -20.983 -10.723 -6.095 1.00 0.00 C ATOM 2434 CD ARG B 74 -21.164 -9.248 -6.431 1.00 0.00 C ATOM 2435 NE ARG B 74 -22.162 -8.613 -5.560 1.00 0.00 N ATOM 2436 CZ ARG B 74 -22.468 -7.326 -5.534 1.00 0.00 C ATOM 2437 NH1 ARG B 74 -21.805 -6.441 -6.254 1.00 0.00 N ATOM 2438 NH2 ARG B 74 -23.467 -6.928 -4.776 1.00 0.00 N ATOM 0 H ARG B 74 -21.051 -13.531 -5.456 1.00 0.00 H new ATOM 0 HA ARG B 74 -19.473 -13.355 -7.920 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -19.657 -10.885 -7.770 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -21.228 -11.619 -8.025 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -21.939 -11.151 -5.794 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -20.307 -10.826 -5.247 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -20.210 -8.731 -6.329 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -21.471 -9.146 -7.472 1.00 0.00 H new ATOM 0 HE ARG B 74 -22.666 -9.221 -4.915 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -21.035 -6.743 -6.850 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -22.063 -5.455 -6.214 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -23.989 -7.607 -4.223 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -23.719 -5.940 -4.742 1.00 0.00 H new ATOM 2452 N TYR B 75 -17.520 -12.235 -6.587 1.00 0.00 N ATOM 2453 CA TYR B 75 -16.416 -11.722 -5.778 1.00 0.00 C ATOM 2454 C TYR B 75 -16.376 -10.195 -5.901 1.00 0.00 C ATOM 2455 O TYR B 75 -16.375 -9.650 -7.004 1.00 0.00 O ATOM 2456 CB TYR B 75 -15.081 -12.388 -6.138 1.00 0.00 C ATOM 2457 CG TYR B 75 -14.816 -13.611 -5.281 1.00 0.00 C ATOM 2458 CD1 TYR B 75 -14.531 -13.438 -3.913 1.00 0.00 C ATOM 2459 CD2 TYR B 75 -14.915 -14.909 -5.817 1.00 0.00 C ATOM 2460 CE1 TYR B 75 -14.362 -14.552 -3.074 1.00 0.00 C ATOM 2461 CE2 TYR B 75 -14.748 -16.033 -4.984 1.00 0.00 C ATOM 2462 CZ TYR B 75 -14.483 -15.854 -3.605 1.00 0.00 C ATOM 2463 OH TYR B 75 -14.359 -16.927 -2.778 1.00 0.00 O ATOM 0 H TYR B 75 -17.347 -12.203 -7.592 1.00 0.00 H new ATOM 0 HA TYR B 75 -16.585 -11.977 -4.732 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -15.089 -12.675 -7.189 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -14.270 -11.671 -6.010 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -14.442 -12.442 -3.506 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -15.119 -15.043 -6.869 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -14.140 -14.413 -2.026 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -14.822 -17.028 -5.396 1.00 0.00 H new ATOM 0 HH TYR B 75 -14.469 -17.753 -3.295 1.00 0.00 H new ATOM 2473 N ALA B 76 -16.378 -9.522 -4.754 1.00 0.00 N ATOM 2474 CA ALA B 76 -16.267 -8.075 -4.599 1.00 0.00 C ATOM 2475 C ALA B 76 -15.156 -7.740 -3.592 1.00 0.00 C ATOM 2476 O ALA B 76 -14.613 -8.640 -2.948 1.00 0.00 O ATOM 2477 CB ALA B 76 -17.633 -7.539 -4.145 1.00 0.00 C ATOM 0 H ALA B 76 -16.462 -9.999 -3.856 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.996 -7.601 -5.542 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.577 -6.457 -4.022 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.386 -7.780 -4.895 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -17.907 -7.999 -3.195 1.00 0.00 H new ATOM 2483 N LEU B 77 -14.816 -6.454 -3.457 1.00 0.00 N ATOM 2484 CA LEU B 77 -13.806 -5.989 -2.503 1.00 0.00 C ATOM 2485 C LEU B 77 -14.330 -5.968 -1.060 1.00 0.00 C ATOM 2486 O LEU B 77 -15.532 -5.865 -0.822 1.00 0.00 O ATOM 2487 CB LEU B 77 -13.300 -4.593 -2.913 1.00 0.00 C ATOM 2488 CG LEU B 77 -12.385 -4.612 -4.151 1.00 0.00 C ATOM 2489 CD1 LEU B 77 -12.365 -3.225 -4.785 1.00 0.00 C ATOM 2490 CD2 LEU B 77 -10.951 -5.004 -3.775 1.00 0.00 C ATOM 0 H LEU B 77 -15.235 -5.705 -4.008 1.00 0.00 H new ATOM 0 HA LEU B 77 -12.979 -6.699 -2.530 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -14.156 -3.949 -3.113 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -12.758 -4.151 -2.077 1.00 0.00 H new ATOM 0 HG LEU B 77 -12.777 -5.349 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -11.718 -3.235 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -13.376 -2.947 -5.083 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -11.987 -2.501 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -10.329 -5.009 -4.670 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -10.553 -4.284 -3.060 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -10.951 -5.998 -3.328 1.00 0.00 H new ATOM 2502 N ALA B 78 -13.382 -5.988 -0.118 1.00 0.00 N ATOM 2503 CA ALA B 78 -13.588 -5.933 1.342 1.00 0.00 C ATOM 2504 C ALA B 78 -14.576 -4.869 1.845 1.00 0.00 C ATOM 2505 O ALA B 78 -15.243 -5.080 2.860 1.00 0.00 O ATOM 2506 CB ALA B 78 -12.239 -5.641 2.003 1.00 0.00 C ATOM 0 H ALA B 78 -12.393 -6.046 -0.362 1.00 0.00 H new ATOM 0 HA ALA B 78 -14.020 -6.899 1.605 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -12.366 -5.595 3.085 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -11.533 -6.433 1.754 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -11.856 -4.686 1.642 1.00 0.00 H new ATOM 2512 N ASP B 79 -14.591 -3.723 1.164 1.00 0.00 N ATOM 2513 CA ASP B 79 -15.257 -2.462 1.499 1.00 0.00 C ATOM 2514 C ASP B 79 -14.824 -1.346 0.521 1.00 0.00 C ATOM 2515 O ASP B 79 -13.746 -1.375 -0.084 1.00 0.00 O ATOM 2516 CB ASP B 79 -15.013 -2.062 2.980 1.00 0.00 C ATOM 2517 CG ASP B 79 -15.506 -0.652 3.321 1.00 0.00 C ATOM 2518 OD1 ASP B 79 -16.665 -0.320 2.975 1.00 0.00 O ATOM 2519 OD2 ASP B 79 -14.671 0.159 3.773 1.00 0.00 O ATOM 0 H ASP B 79 -14.089 -3.646 0.279 1.00 0.00 H new ATOM 0 HA ASP B 79 -16.332 -2.605 1.388 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -15.513 -2.780 3.629 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -13.946 -2.127 3.195 1.00 0.00 H new ATOM 2524 N SER B 80 -15.671 -0.321 0.447 1.00 0.00 N ATOM 2525 CA SER B 80 -15.476 0.986 -0.186 1.00 0.00 C ATOM 2526 C SER B 80 -14.077 1.579 0.050 1.00 0.00 C ATOM 2527 O SER B 80 -13.495 2.163 -0.868 1.00 0.00 O ATOM 2528 CB SER B 80 -16.547 1.936 0.379 1.00 0.00 C ATOM 2529 OG SER B 80 -16.405 2.132 1.781 1.00 0.00 O ATOM 0 H SER B 80 -16.598 -0.389 0.867 1.00 0.00 H new ATOM 0 HA SER B 80 -15.568 0.860 -1.265 1.00 0.00 H new ATOM 0 HB2 SER B 80 -16.482 2.898 -0.129 1.00 0.00 H new ATOM 0 HB3 SER B 80 -17.537 1.531 0.169 1.00 0.00 H new ATOM 0 HG SER B 80 -16.635 1.304 2.252 1.00 0.00 H new ATOM 2535 N HIS B 81 -13.504 1.361 1.244 1.00 0.00 N ATOM 2536 CA HIS B 81 -12.140 1.729 1.614 1.00 0.00 C ATOM 2537 C HIS B 81 -11.098 1.276 0.588 1.00 0.00 C ATOM 2538 O HIS B 81 -10.309 2.108 0.143 1.00 0.00 O ATOM 2539 CB HIS B 81 -11.831 1.122 2.993 1.00 0.00 C ATOM 2540 CG HIS B 81 -12.321 1.917 4.185 1.00 0.00 C ATOM 2541 ND1 HIS B 81 -12.471 3.291 4.261 1.00 0.00 N ATOM 2542 CD2 HIS B 81 -12.327 1.445 5.467 1.00 0.00 C ATOM 2543 CE1 HIS B 81 -12.498 3.642 5.561 1.00 0.00 C ATOM 2544 NE2 HIS B 81 -12.482 2.526 6.314 1.00 0.00 N ATOM 0 H HIS B 81 -14.005 0.904 2.006 1.00 0.00 H new ATOM 0 HA HIS B 81 -12.079 2.817 1.645 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -12.271 0.126 3.038 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -10.752 0.998 3.081 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -12.228 0.412 5.765 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -12.528 4.654 5.938 1.00 0.00 H new ATOM 0 HE2 HIS B 81 -12.569 2.486 7.329 1.00 0.00 H new ATOM 2553 N LEU B 82 -11.070 -0.012 0.212 1.00 0.00 N ATOM 2554 CA LEU B 82 -10.081 -0.501 -0.760 1.00 0.00 C ATOM 2555 C LEU B 82 -10.443 -0.041 -2.162 1.00 0.00 C ATOM 2556 O LEU B 82 -9.554 0.364 -2.898 1.00 0.00 O ATOM 2557 CB LEU B 82 -9.920 -2.031 -0.785 1.00 0.00 C ATOM 2558 CG LEU B 82 -9.876 -2.767 0.560 1.00 0.00 C ATOM 2559 CD1 LEU B 82 -9.651 -4.253 0.265 1.00 0.00 C ATOM 2560 CD2 LEU B 82 -8.767 -2.242 1.484 1.00 0.00 C ATOM 0 H LEU B 82 -11.711 -0.725 0.561 1.00 0.00 H new ATOM 0 HA LEU B 82 -9.131 -0.078 -0.433 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -10.744 -2.445 -1.367 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -9.001 -2.262 -1.324 1.00 0.00 H new ATOM 0 HG LEU B 82 -10.817 -2.601 1.084 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -9.614 -4.808 1.202 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -10.469 -4.630 -0.349 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -8.709 -4.379 -0.269 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -8.781 -2.798 2.422 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -7.799 -2.371 1.000 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -8.933 -1.184 1.687 1.00 0.00 H new ATOM 2572 N ALA B 83 -11.734 -0.060 -2.517 1.00 0.00 N ATOM 2573 CA ALA B 83 -12.206 0.370 -3.830 1.00 0.00 C ATOM 2574 C ALA B 83 -11.738 1.800 -4.142 1.00 0.00 C ATOM 2575 O ALA B 83 -11.174 2.033 -5.206 1.00 0.00 O ATOM 2576 CB ALA B 83 -13.732 0.218 -3.878 1.00 0.00 C ATOM 0 H ALA B 83 -12.479 -0.376 -1.896 1.00 0.00 H new ATOM 0 HA ALA B 83 -11.776 -0.259 -4.609 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -14.099 0.536 -4.854 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -13.999 -0.826 -3.712 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -14.184 0.836 -3.102 1.00 0.00 H new ATOM 2582 N ARG B 84 -11.866 2.736 -3.189 1.00 0.00 N ATOM 2583 CA ARG B 84 -11.368 4.103 -3.374 1.00 0.00 C ATOM 2584 C ARG B 84 -9.849 4.245 -3.218 1.00 0.00 C ATOM 2585 O ARG B 84 -9.285 5.029 -3.965 1.00 0.00 O ATOM 2586 CB ARG B 84 -12.175 5.115 -2.545 1.00 0.00 C ATOM 2587 CG ARG B 84 -11.835 5.255 -1.052 1.00 0.00 C ATOM 2588 CD ARG B 84 -10.640 6.184 -0.762 1.00 0.00 C ATOM 2589 NE ARG B 84 -10.759 6.750 0.589 1.00 0.00 N ATOM 2590 CZ ARG B 84 -9.812 7.343 1.300 1.00 0.00 C ATOM 2591 NH1 ARG B 84 -8.561 7.476 0.918 1.00 0.00 N ATOM 2592 NH2 ARG B 84 -10.150 7.813 2.471 1.00 0.00 N ATOM 0 H ARG B 84 -12.309 2.570 -2.286 1.00 0.00 H new ATOM 0 HA ARG B 84 -11.540 4.350 -4.422 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -12.059 6.095 -3.008 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -13.229 4.848 -2.625 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -12.711 5.633 -0.525 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -11.620 4.267 -0.645 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -9.707 5.628 -0.851 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -10.605 6.986 -1.499 1.00 0.00 H new ATOM 0 HE ARG B 84 -11.676 6.678 1.030 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -8.262 7.108 0.015 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -7.890 7.947 1.525 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -11.110 7.715 2.802 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -9.454 8.278 3.054 1.00 0.00 H new ATOM 2606 N ALA B 85 -9.171 3.510 -2.321 1.00 0.00 N ATOM 2607 CA ALA B 85 -7.706 3.610 -2.171 1.00 0.00 C ATOM 2608 C ALA B 85 -6.940 3.036 -3.381 1.00 0.00 C ATOM 2609 O ALA B 85 -5.891 3.544 -3.775 1.00 0.00 O ATOM 2610 CB ALA B 85 -7.267 2.931 -0.871 1.00 0.00 C ATOM 0 H ALA B 85 -9.611 2.841 -1.689 1.00 0.00 H new ATOM 0 HA ALA B 85 -7.455 4.670 -2.127 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -6.185 3.009 -0.767 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -7.749 3.420 -0.024 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -7.555 1.880 -0.894 1.00 0.00 H new ATOM 2616 N LEU B 86 -7.491 1.994 -4.004 1.00 0.00 N ATOM 2617 CA LEU B 86 -7.012 1.470 -5.283 1.00 0.00 C ATOM 2618 C LEU B 86 -7.417 2.401 -6.437 1.00 0.00 C ATOM 2619 O LEU B 86 -6.591 2.724 -7.286 1.00 0.00 O ATOM 2620 CB LEU B 86 -7.571 0.046 -5.477 1.00 0.00 C ATOM 2621 CG LEU B 86 -6.630 -0.903 -6.243 1.00 0.00 C ATOM 2622 CD1 LEU B 86 -7.417 -2.178 -6.540 1.00 0.00 C ATOM 2623 CD2 LEU B 86 -6.056 -0.354 -7.557 1.00 0.00 C ATOM 0 H LEU B 86 -8.292 1.484 -3.630 1.00 0.00 H new ATOM 0 HA LEU B 86 -5.923 1.424 -5.280 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -7.785 -0.384 -4.499 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -8.519 0.110 -6.012 1.00 0.00 H new ATOM 0 HG LEU B 86 -5.761 -1.063 -5.604 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -6.783 -2.878 -7.084 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -7.740 -2.633 -5.603 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -8.290 -1.934 -7.145 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -5.408 -1.103 -8.012 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -6.872 -0.117 -8.240 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -5.480 0.548 -7.353 1.00 0.00 H new ATOM 2635 N GLY B 87 -8.670 2.876 -6.452 1.00 0.00 N ATOM 2636 CA GLY B 87 -9.221 3.705 -7.533 1.00 0.00 C ATOM 2637 C GLY B 87 -8.601 5.106 -7.595 1.00 0.00 C ATOM 2638 O GLY B 87 -8.405 5.636 -8.686 1.00 0.00 O ATOM 0 H GLY B 87 -9.338 2.693 -5.704 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -9.061 3.201 -8.486 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -10.299 3.797 -7.398 1.00 0.00 H new ATOM 2642 N GLU B 88 -8.218 5.679 -6.445 1.00 0.00 N ATOM 2643 CA GLU B 88 -7.412 6.909 -6.333 1.00 0.00 C ATOM 2644 C GLU B 88 -5.938 6.691 -6.743 1.00 0.00 C ATOM 2645 O GLU B 88 -5.143 7.638 -6.763 1.00 0.00 O ATOM 2646 CB GLU B 88 -7.506 7.498 -4.906 1.00 0.00 C ATOM 2647 CG GLU B 88 -6.617 6.770 -3.883 1.00 0.00 C ATOM 2648 CD GLU B 88 -6.673 7.361 -2.482 1.00 0.00 C ATOM 2649 OE1 GLU B 88 -7.656 7.160 -1.728 1.00 0.00 O ATOM 2650 OE2 GLU B 88 -5.696 8.060 -2.141 1.00 0.00 O ATOM 0 H GLU B 88 -8.467 5.289 -5.536 1.00 0.00 H new ATOM 0 HA GLU B 88 -7.831 7.628 -7.037 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -7.224 8.551 -4.936 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -8.542 7.455 -4.571 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -6.917 5.723 -3.837 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -5.585 6.791 -4.234 1.00 0.00 H new ATOM 2657 N LEU B 89 -5.547 5.427 -6.959 1.00 0.00 N ATOM 2658 CA LEU B 89 -4.303 4.948 -7.580 1.00 0.00 C ATOM 2659 C LEU B 89 -3.022 5.226 -6.783 1.00 0.00 C ATOM 2660 O LEU B 89 -1.897 5.156 -7.264 1.00 0.00 O ATOM 2661 CB LEU B 89 -4.237 5.412 -9.043 1.00 0.00 C ATOM 2662 CG LEU B 89 -3.433 4.396 -9.870 1.00 0.00 C ATOM 2663 CD1 LEU B 89 -4.268 3.162 -10.255 1.00 0.00 C ATOM 2664 CD2 LEU B 89 -2.899 5.062 -11.137 1.00 0.00 C ATOM 0 H LEU B 89 -6.143 4.647 -6.680 1.00 0.00 H new ATOM 0 HA LEU B 89 -4.346 3.859 -7.566 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -5.244 5.512 -9.449 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -3.770 6.395 -9.103 1.00 0.00 H new ATOM 0 HG LEU B 89 -2.607 4.056 -9.245 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.655 2.475 -10.838 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -4.615 2.661 -9.351 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -5.127 3.475 -10.849 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.330 4.336 -11.718 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -3.733 5.430 -11.734 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -2.252 5.896 -10.865 1.00 0.00 H new ATOM 2676 N VAL B 90 -3.199 5.651 -5.548 1.00 0.00 N ATOM 2677 CA VAL B 90 -2.230 5.787 -4.445 1.00 0.00 C ATOM 2678 C VAL B 90 -1.314 7.001 -4.635 1.00 0.00 C ATOM 2679 O VAL B 90 -0.619 7.464 -3.733 1.00 0.00 O ATOM 2680 CB VAL B 90 -1.442 4.490 -4.118 1.00 0.00 C ATOM 2681 CG1 VAL B 90 -1.122 4.422 -2.615 1.00 0.00 C ATOM 2682 CG2 VAL B 90 -2.226 3.211 -4.462 1.00 0.00 C ATOM 0 H VAL B 90 -4.127 5.947 -5.245 1.00 0.00 H new ATOM 0 HA VAL B 90 -2.833 5.969 -3.555 1.00 0.00 H new ATOM 0 HB VAL B 90 -0.538 4.534 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -0.569 3.507 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -0.519 5.285 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -2.051 4.426 -2.045 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -1.625 2.337 -4.212 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -3.154 3.188 -3.891 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -2.455 3.200 -5.528 1.00 0.00 H new ATOM 2692 N GLN B 91 -1.399 7.597 -5.823 1.00 0.00 N ATOM 2693 CA GLN B 91 -1.337 9.034 -6.040 1.00 0.00 C ATOM 2694 C GLN B 91 0.052 9.658 -5.894 1.00 0.00 C ATOM 2695 O GLN B 91 0.218 10.872 -5.970 1.00 0.00 O ATOM 2696 CB GLN B 91 -2.551 9.741 -5.491 1.00 0.00 C ATOM 2697 CG GLN B 91 -3.046 9.664 -4.039 1.00 0.00 C ATOM 2698 CD GLN B 91 -4.335 10.481 -4.011 1.00 0.00 C ATOM 2699 OE1 GLN B 91 -4.459 11.506 -3.353 1.00 0.00 O ATOM 2700 NE2 GLN B 91 -5.208 10.229 -4.957 1.00 0.00 N ATOM 0 H GLN B 91 -1.517 7.071 -6.689 1.00 0.00 H new ATOM 0 HA GLN B 91 -1.443 9.229 -7.107 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -2.396 10.800 -5.696 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -3.389 9.416 -6.108 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -3.228 8.632 -3.739 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -2.307 10.071 -3.349 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -5.123 9.381 -5.517 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -5.972 10.881 -5.133 1.00 0.00 H new ATOM 2709 N VAL B 92 1.059 8.785 -5.846 1.00 0.00 N ATOM 2710 CA VAL B 92 2.507 8.992 -6.042 1.00 0.00 C ATOM 2711 C VAL B 92 2.777 9.345 -7.514 1.00 0.00 C ATOM 2712 O VAL B 92 3.662 8.825 -8.183 1.00 0.00 O ATOM 2713 CB VAL B 92 3.247 7.705 -5.597 1.00 0.00 C ATOM 2714 CG1 VAL B 92 2.677 6.472 -6.324 1.00 0.00 C ATOM 2715 CG2 VAL B 92 4.782 7.776 -5.618 1.00 0.00 C ATOM 0 H VAL B 92 0.865 7.804 -5.647 1.00 0.00 H new ATOM 0 HA VAL B 92 2.875 9.823 -5.440 1.00 0.00 H new ATOM 0 HB VAL B 92 3.038 7.600 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL B 92 3.210 5.579 -5.998 1.00 0.00 H new ATOM 0 HG12 VAL B 92 1.618 6.369 -6.089 1.00 0.00 H new ATOM 0 HG13 VAL B 92 2.800 6.595 -7.400 1.00 0.00 H new ATOM 0 HG21 VAL B 92 5.195 6.823 -5.289 1.00 0.00 H new ATOM 0 HG22 VAL B 92 5.123 7.988 -6.631 1.00 0.00 H new ATOM 0 HG23 VAL B 92 5.119 8.568 -4.949 1.00 0.00 H new ATOM 2725 N VAL B 93 1.908 10.205 -8.024 1.00 0.00 N ATOM 2726 CA VAL B 93 1.896 10.766 -9.357 1.00 0.00 C ATOM 2727 C VAL B 93 1.796 9.670 -10.433 1.00 0.00 C ATOM 2728 O VAL B 93 2.563 9.704 -11.389 1.00 0.00 O ATOM 2729 CB VAL B 93 3.085 11.753 -9.560 1.00 0.00 C ATOM 2730 CG1 VAL B 93 2.679 12.790 -10.611 1.00 0.00 C ATOM 2731 CG2 VAL B 93 3.448 12.557 -8.290 1.00 0.00 C ATOM 0 H VAL B 93 1.130 10.554 -7.465 1.00 0.00 H new ATOM 0 HA VAL B 93 0.992 11.363 -9.475 1.00 0.00 H new ATOM 0 HB VAL B 93 3.942 11.144 -9.847 1.00 0.00 H new ATOM 0 HG11 VAL B 93 3.499 13.490 -10.767 1.00 0.00 H new ATOM 0 HG12 VAL B 93 2.449 12.286 -11.550 1.00 0.00 H new ATOM 0 HG13 VAL B 93 1.799 13.333 -10.266 1.00 0.00 H new ATOM 0 HG21 VAL B 93 4.284 13.222 -8.507 1.00 0.00 H new ATOM 0 HG22 VAL B 93 2.587 13.146 -7.974 1.00 0.00 H new ATOM 0 HG23 VAL B 93 3.729 11.870 -7.492 1.00 0.00 H new ATOM 2741 N LEU B 94 0.893 8.669 -10.271 1.00 0.00 N ATOM 2742 CA LEU B 94 0.746 7.583 -11.266 1.00 0.00 C ATOM 2743 C LEU B 94 2.078 6.806 -11.412 1.00 0.00 C ATOM 2744 O LEU B 94 2.684 6.747 -12.475 1.00 0.00 O ATOM 2745 CB LEU B 94 0.141 8.177 -12.577 1.00 0.00 C ATOM 2746 CG LEU B 94 0.033 7.286 -13.840 1.00 0.00 C ATOM 2747 CD1 LEU B 94 -0.728 5.981 -13.588 1.00 0.00 C ATOM 2748 CD2 LEU B 94 -0.670 8.071 -14.958 1.00 0.00 C ATOM 0 H LEU B 94 0.265 8.594 -9.471 1.00 0.00 H new ATOM 0 HA LEU B 94 0.036 6.822 -10.941 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -0.862 8.533 -12.342 1.00 0.00 H new ATOM 0 HB3 LEU B 94 0.735 9.051 -12.844 1.00 0.00 H new ATOM 0 HG LEU B 94 1.049 7.017 -14.129 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -0.770 5.401 -14.510 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -0.215 5.404 -12.819 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -1.741 6.209 -13.256 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -0.747 7.446 -15.848 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -1.668 8.358 -14.628 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -0.094 8.966 -15.192 1.00 0.00 H new ATOM 2760 N ALA B 95 2.550 6.205 -10.310 1.00 0.00 N ATOM 2761 CA ALA B 95 3.794 5.432 -10.308 1.00 0.00 C ATOM 2762 C ALA B 95 3.752 4.327 -11.391 1.00 0.00 C ATOM 2763 O ALA B 95 2.946 3.399 -11.283 1.00 0.00 O ATOM 2764 CB ALA B 95 4.055 4.849 -8.916 1.00 0.00 C ATOM 0 H ALA B 95 2.083 6.242 -9.404 1.00 0.00 H new ATOM 0 HA ALA B 95 4.622 6.097 -10.552 1.00 0.00 H new ATOM 0 HB1 ALA B 95 4.983 4.277 -8.929 1.00 0.00 H new ATOM 0 HB2 ALA B 95 4.139 5.659 -8.192 1.00 0.00 H new ATOM 0 HB3 ALA B 95 3.230 4.195 -8.635 1.00 0.00 H new ATOM 2770 N VAL B 96 4.608 4.409 -12.412 1.00 0.00 N ATOM 2771 CA VAL B 96 4.766 3.427 -13.509 1.00 0.00 C ATOM 2772 C VAL B 96 6.231 3.305 -13.945 1.00 0.00 C ATOM 2773 O VAL B 96 6.964 4.293 -13.971 1.00 0.00 O ATOM 2774 CB VAL B 96 3.897 3.740 -14.754 1.00 0.00 C ATOM 2775 CG1 VAL B 96 2.397 3.614 -14.459 1.00 0.00 C ATOM 2776 CG2 VAL B 96 4.187 5.106 -15.404 1.00 0.00 C ATOM 0 H VAL B 96 5.246 5.199 -12.509 1.00 0.00 H new ATOM 0 HA VAL B 96 4.419 2.482 -13.092 1.00 0.00 H new ATOM 0 HB VAL B 96 4.186 2.979 -15.478 1.00 0.00 H new ATOM 0 HG11 VAL B 96 1.828 3.843 -15.360 1.00 0.00 H new ATOM 0 HG12 VAL B 96 2.174 2.597 -14.137 1.00 0.00 H new ATOM 0 HG13 VAL B 96 2.122 4.313 -13.669 1.00 0.00 H new ATOM 0 HG21 VAL B 96 3.536 5.244 -16.267 1.00 0.00 H new ATOM 0 HG22 VAL B 96 4.003 5.900 -14.680 1.00 0.00 H new ATOM 0 HG23 VAL B 96 5.228 5.142 -15.726 1.00 0.00 H new ATOM 2786 N ASP B 97 6.644 2.089 -14.311 1.00 0.00 N ATOM 2787 CA ASP B 97 8.001 1.771 -14.770 1.00 0.00 C ATOM 2788 C ASP B 97 8.217 2.291 -16.197 1.00 0.00 C ATOM 2789 O ASP B 97 7.633 1.790 -17.158 1.00 0.00 O ATOM 2790 CB ASP B 97 8.264 0.256 -14.650 1.00 0.00 C ATOM 2791 CG ASP B 97 8.450 -0.201 -13.197 1.00 0.00 C ATOM 2792 OD1 ASP B 97 8.730 0.659 -12.338 1.00 0.00 O ATOM 2793 OD2 ASP B 97 8.376 -1.415 -12.909 1.00 0.00 O ATOM 0 H ASP B 97 6.028 1.276 -14.296 1.00 0.00 H new ATOM 0 HA ASP B 97 8.726 2.276 -14.132 1.00 0.00 H new ATOM 0 HB2 ASP B 97 7.431 -0.289 -15.094 1.00 0.00 H new ATOM 0 HB3 ASP B 97 9.155 -0.000 -15.224 1.00 0.00 H new ATOM 2798 N THR B 98 9.035 3.346 -16.314 1.00 0.00 N ATOM 2799 CA THR B 98 9.243 4.165 -17.523 1.00 0.00 C ATOM 2800 C THR B 98 10.494 5.007 -17.286 1.00 0.00 C ATOM 2801 O THR B 98 11.580 4.651 -17.733 1.00 0.00 O ATOM 2802 CB THR B 98 7.991 5.011 -17.817 1.00 0.00 C ATOM 2803 OG1 THR B 98 6.958 4.154 -18.229 1.00 0.00 O ATOM 2804 CG2 THR B 98 8.181 6.015 -18.959 1.00 0.00 C ATOM 0 H THR B 98 9.600 3.670 -15.529 1.00 0.00 H new ATOM 0 HA THR B 98 9.395 3.548 -18.409 1.00 0.00 H new ATOM 0 HB THR B 98 7.773 5.557 -16.899 1.00 0.00 H new ATOM 0 HG1 THR B 98 7.281 3.229 -18.230 1.00 0.00 H new ATOM 0 HG21 THR B 98 7.258 6.575 -19.109 1.00 0.00 H new ATOM 0 HG22 THR B 98 8.987 6.705 -18.707 1.00 0.00 H new ATOM 0 HG23 THR B 98 8.434 5.481 -19.875 1.00 0.00 H new ATOM 2812 N ASP B 99 10.322 6.072 -16.515 1.00 0.00 N ATOM 2813 CA ASP B 99 11.320 6.928 -15.881 1.00 0.00 C ATOM 2814 C ASP B 99 10.565 7.562 -14.703 1.00 0.00 C ATOM 2815 O ASP B 99 9.641 8.345 -14.897 1.00 0.00 O ATOM 2816 CB ASP B 99 11.930 7.946 -16.852 1.00 0.00 C ATOM 2817 CG ASP B 99 13.141 8.606 -16.189 1.00 0.00 C ATOM 2818 OD1 ASP B 99 14.236 7.996 -16.250 1.00 0.00 O ATOM 2819 OD2 ASP B 99 12.959 9.689 -15.602 1.00 0.00 O ATOM 0 H ASP B 99 9.379 6.393 -16.294 1.00 0.00 H new ATOM 0 HA ASP B 99 12.196 6.375 -15.542 1.00 0.00 H new ATOM 0 HB2 ASP B 99 12.230 7.452 -17.776 1.00 0.00 H new ATOM 0 HB3 ASP B 99 11.190 8.700 -17.120 1.00 0.00 H new ATOM 2824 N GLN B 100 10.860 7.101 -13.488 1.00 0.00 N ATOM 2825 CA GLN B 100 10.071 7.329 -12.273 1.00 0.00 C ATOM 2826 C GLN B 100 10.982 7.107 -11.027 1.00 0.00 C ATOM 2827 O GLN B 100 12.202 7.102 -11.189 1.00 0.00 O ATOM 2828 CB GLN B 100 8.859 6.358 -12.361 1.00 0.00 C ATOM 2829 CG GLN B 100 7.464 6.993 -12.194 1.00 0.00 C ATOM 2830 CD GLN B 100 6.985 7.810 -13.390 1.00 0.00 C ATOM 2831 OE1 GLN B 100 6.763 9.003 -13.298 1.00 0.00 O ATOM 2832 NE2 GLN B 100 6.729 7.203 -14.529 1.00 0.00 N ATOM 0 H GLN B 100 11.690 6.534 -13.314 1.00 0.00 H new ATOM 0 HA GLN B 100 9.692 8.347 -12.178 1.00 0.00 H new ATOM 0 HB2 GLN B 100 8.893 5.855 -13.327 1.00 0.00 H new ATOM 0 HB3 GLN B 100 8.979 5.590 -11.597 1.00 0.00 H new ATOM 0 HG2 GLN B 100 6.741 6.201 -12.000 1.00 0.00 H new ATOM 0 HG3 GLN B 100 7.476 7.636 -11.314 1.00 0.00 H new ATOM 0 HE21 GLN B 100 6.908 6.204 -14.626 1.00 0.00 H new ATOM 0 HE22 GLN B 100 6.351 7.732 -15.315 1.00 0.00 H new ATOM 2841 N PRO B 101 10.479 6.942 -9.784 1.00 0.00 N ATOM 2842 CA PRO B 101 11.289 6.585 -8.606 1.00 0.00 C ATOM 2843 C PRO B 101 11.990 5.198 -8.666 1.00 0.00 C ATOM 2844 O PRO B 101 12.255 4.665 -9.739 1.00 0.00 O ATOM 2845 CB PRO B 101 10.338 6.734 -7.407 1.00 0.00 C ATOM 2846 CG PRO B 101 9.278 7.718 -7.878 1.00 0.00 C ATOM 2847 CD PRO B 101 9.162 7.392 -9.359 1.00 0.00 C ATOM 0 HA PRO B 101 12.151 7.249 -8.536 1.00 0.00 H new ATOM 0 HB2 PRO B 101 9.896 5.777 -7.131 1.00 0.00 H new ATOM 0 HB3 PRO B 101 10.863 7.108 -6.528 1.00 0.00 H new ATOM 0 HG2 PRO B 101 8.332 7.576 -7.356 1.00 0.00 H new ATOM 0 HG3 PRO B 101 9.582 8.752 -7.712 1.00 0.00 H new ATOM 0 HD2 PRO B 101 8.413 6.618 -9.529 1.00 0.00 H new ATOM 0 HD3 PRO B 101 8.849 8.268 -9.926 1.00 0.00 H new ATOM 2855 N CYS B 102 12.318 4.621 -7.497 1.00 0.00 N ATOM 2856 CA CYS B 102 13.145 3.437 -7.254 1.00 0.00 C ATOM 2857 C CYS B 102 14.340 3.251 -8.224 1.00 0.00 C ATOM 2858 O CYS B 102 14.543 2.247 -8.909 1.00 0.00 O ATOM 2859 CB CYS B 102 12.286 2.217 -6.904 1.00 0.00 C ATOM 2860 SG CYS B 102 13.069 1.144 -5.633 1.00 0.00 S ATOM 0 H CYS B 102 11.976 5.012 -6.619 1.00 0.00 H new ATOM 0 HA CYS B 102 13.718 3.611 -6.343 1.00 0.00 H new ATOM 0 HB2 CYS B 102 11.314 2.553 -6.542 1.00 0.00 H new ATOM 0 HB3 CYS B 102 12.106 1.633 -7.806 1.00 0.00 H new ATOM 2865 N VAL B 103 15.142 4.308 -8.208 1.00 0.00 N ATOM 2866 CA VAL B 103 16.485 4.455 -8.786 1.00 0.00 C ATOM 2867 C VAL B 103 17.596 3.706 -8.020 1.00 0.00 C ATOM 2868 O VAL B 103 18.516 3.189 -8.643 1.00 0.00 O ATOM 2869 CB VAL B 103 16.840 5.971 -8.861 1.00 0.00 C ATOM 2870 CG1 VAL B 103 16.186 6.816 -7.745 1.00 0.00 C ATOM 2871 CG2 VAL B 103 18.349 6.267 -8.822 1.00 0.00 C ATOM 0 H VAL B 103 14.847 5.169 -7.748 1.00 0.00 H new ATOM 0 HA VAL B 103 16.445 4.000 -9.776 1.00 0.00 H new ATOM 0 HB VAL B 103 16.437 6.256 -9.833 1.00 0.00 H new ATOM 0 HG11 VAL B 103 16.478 7.860 -7.861 1.00 0.00 H new ATOM 0 HG12 VAL B 103 15.101 6.732 -7.814 1.00 0.00 H new ATOM 0 HG13 VAL B 103 16.517 6.453 -6.772 1.00 0.00 H new ATOM 0 HG21 VAL B 103 18.510 7.344 -8.879 1.00 0.00 H new ATOM 0 HG22 VAL B 103 18.771 5.885 -7.892 1.00 0.00 H new ATOM 0 HG23 VAL B 103 18.837 5.782 -9.668 1.00 0.00 H new ATOM 2881 N ALA B 104 17.544 3.711 -6.680 1.00 0.00 N ATOM 2882 CA ALA B 104 18.650 3.316 -5.794 1.00 0.00 C ATOM 2883 C ALA B 104 18.826 1.791 -5.615 1.00 0.00 C ATOM 2884 O ALA B 104 18.598 1.026 -6.546 1.00 0.00 O ATOM 2885 CB ALA B 104 18.462 4.093 -4.476 1.00 0.00 C ATOM 0 H ALA B 104 16.709 3.997 -6.168 1.00 0.00 H new ATOM 0 HA ALA B 104 19.601 3.584 -6.255 1.00 0.00 H new ATOM 0 HB1 ALA B 104 19.262 3.833 -3.783 1.00 0.00 H new ATOM 0 HB2 ALA B 104 18.491 5.164 -4.678 1.00 0.00 H new ATOM 0 HB3 ALA B 104 17.500 3.833 -4.034 1.00 0.00 H new ATOM 2891 N GLU B 105 19.248 1.348 -4.425 1.00 0.00 N ATOM 2892 CA GLU B 105 19.224 -0.079 -4.092 1.00 0.00 C ATOM 2893 C GLU B 105 17.762 -0.575 -4.015 1.00 0.00 C ATOM 2894 O GLU B 105 16.850 0.217 -3.762 1.00 0.00 O ATOM 2895 CB GLU B 105 20.038 -0.360 -2.809 1.00 0.00 C ATOM 2896 CG GLU B 105 20.977 -1.572 -2.941 1.00 0.00 C ATOM 2897 CD GLU B 105 20.211 -2.856 -3.238 1.00 0.00 C ATOM 2898 OE1 GLU B 105 19.674 -3.452 -2.281 1.00 0.00 O ATOM 2899 OE2 GLU B 105 20.033 -3.155 -4.443 1.00 0.00 O ATOM 0 H GLU B 105 19.606 1.951 -3.684 1.00 0.00 H new ATOM 0 HA GLU B 105 19.712 -0.649 -4.883 1.00 0.00 H new ATOM 0 HB2 GLU B 105 20.627 0.523 -2.559 1.00 0.00 H new ATOM 0 HB3 GLU B 105 19.351 -0.529 -1.980 1.00 0.00 H new ATOM 0 HG2 GLU B 105 21.698 -1.387 -3.737 1.00 0.00 H new ATOM 0 HG3 GLU B 105 21.545 -1.693 -2.019 1.00 0.00 H new ATOM 2906 N ARG B 106 17.577 -1.880 -4.243 1.00 0.00 N ATOM 2907 CA ARG B 106 16.338 -2.650 -4.461 1.00 0.00 C ATOM 2908 C ARG B 106 16.574 -4.065 -5.048 1.00 0.00 C ATOM 2909 O ARG B 106 15.636 -4.870 -5.062 1.00 0.00 O ATOM 2910 CB ARG B 106 15.382 -1.894 -5.415 1.00 0.00 C ATOM 2911 CG ARG B 106 16.034 -1.618 -6.787 1.00 0.00 C ATOM 2912 CD ARG B 106 15.038 -1.238 -7.887 1.00 0.00 C ATOM 2913 NE ARG B 106 15.470 -1.813 -9.179 1.00 0.00 N ATOM 2914 CZ ARG B 106 15.437 -1.230 -10.372 1.00 0.00 C ATOM 2915 NH1 ARG B 106 15.036 0.000 -10.569 1.00 0.00 N ATOM 2916 NH2 ARG B 106 15.803 -1.870 -11.458 1.00 0.00 N ATOM 0 H ARG B 106 18.387 -2.499 -4.285 1.00 0.00 H new ATOM 0 HA ARG B 106 15.900 -2.764 -3.470 1.00 0.00 H new ATOM 0 HB2 ARG B 106 14.473 -2.479 -5.556 1.00 0.00 H new ATOM 0 HB3 ARG B 106 15.085 -0.950 -4.958 1.00 0.00 H new ATOM 0 HG2 ARG B 106 16.761 -0.814 -6.677 1.00 0.00 H new ATOM 0 HG3 ARG B 106 16.585 -2.505 -7.101 1.00 0.00 H new ATOM 0 HD2 ARG B 106 14.044 -1.603 -7.631 1.00 0.00 H new ATOM 0 HD3 ARG B 106 14.968 -0.153 -7.967 1.00 0.00 H new ATOM 0 HE ARG B 106 15.835 -2.765 -9.151 1.00 0.00 H new ATOM 0 HH11 ARG B 106 14.725 0.568 -9.781 1.00 0.00 H new ATOM 0 HH12 ARG B 106 15.034 0.391 -11.511 1.00 0.00 H new ATOM 0 HH21 ARG B 106 16.122 -2.837 -11.397 1.00 0.00 H new ATOM 0 HH22 ARG B 106 15.769 -1.400 -12.363 1.00 0.00 H new TER 2930 ARG B 106 HETATM 2931 CD CD A 107 13.914 2.271 -3.599 1.00 0.00 CD HETATM 2932 CD CD B 107 -3.270 -13.601 2.749 1.00 0.00 CD