USER MOD reduce.3.24.130724 H: found=0, std=0, add=1488, rem=0, adj=30 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= 0.53 K(o=1.4,f=-5.8!) USER MOD Set 1.2: B 91 GLN : amide:sc= 0.911 K(o=1.4,f=-3.5) USER MOD Set 2.1: A 91 GLN : amide:sc= -0.234 K(o=-1.5,f=-4.6) USER MOD Set 2.2: B 81 HIS : no HE2:sc= -1.28 K(o=-1.5,f=-4.2) USER MOD Set 3.1: B 22 THR OG1 : rot 102:sc= 0.2 USER MOD Set 3.2: B 54 HIS : no HE2:sc= -0.802 K(o=-0.6,f=-2.4!) USER MOD Set 4.1: B 39 GLN : amide:sc= -2.86! K(o=-4.5!,f=-2.3) USER MOD Set 4.2: B 43 HIS : no HE2:sc= -1.64! K(o=-4.5!,f=-3.8) USER MOD Set 5.1: A 39 GLN : amide:sc= -2.12 K(o=-3.3,f=-2.4) USER MOD Set 5.2: A 43 HIS : no HD1:sc= -1.22 K(o=-3.3,f=-4.1!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 55:sc= 0.735 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.209 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 52 SER OG : rot 84:sc= 1.23 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 54 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.47) USER MOD Single : A 56 SER OG : rot -140:sc= 1.49 USER MOD Single : A 67 THR OG1 : rot -160:sc= -0.043 USER MOD Single : A 68 TYR OH : rot 150:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.24 K(o=-0.24,f=-1) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 54:sc= 0.0737 USER MOD Single : A 100 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.25) USER MOD Single : B 24 CYS SG : rot 180:sc= 0 USER MOD Single : B 35 CYS SG : rot 45:sc= 0.705 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 THR OG1 : rot 180:sc= 0.23 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 ASN : amide:sc=-0.00775 K(o=-0.0078,f=-0.72) USER MOD Single : B 52 SER OG : rot 96:sc= 1.28 USER MOD Single : B 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 56 SER OG : rot -106:sc= 1.33 USER MOD Single : B 67 THR OG1 : rot 180:sc=-0.00868 USER MOD Single : B 68 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 GLN : amide:sc= 0.833 K(o=0.83,f=-7.3!) USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 80 SER OG : rot 180:sc= 0 USER MOD Single : B 98 THR OG1 : rot 46:sc= 0.624 USER MOD Single : B 100 GLN : amide:sc= -0.235 K(o=-0.23,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 10 4.687 2.752 -10.064 1.00 0.00 N ATOM 2 CA ALA A 10 3.670 1.711 -10.094 1.00 0.00 C ATOM 3 C ALA A 10 3.305 1.284 -8.658 1.00 0.00 C ATOM 4 O ALA A 10 4.138 1.351 -7.744 1.00 0.00 O ATOM 5 CB ALA A 10 4.200 0.539 -10.922 1.00 0.00 C ATOM 0 HA ALA A 10 2.756 2.082 -10.558 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.450 -0.251 -10.955 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.416 0.878 -11.935 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.112 0.155 -10.466 1.00 0.00 H new ATOM 11 N LEU A 11 2.085 0.774 -8.455 1.00 0.00 N ATOM 12 CA LEU A 11 1.565 0.408 -7.129 1.00 0.00 C ATOM 13 C LEU A 11 2.441 -0.667 -6.465 1.00 0.00 C ATOM 14 O LEU A 11 2.805 -0.549 -5.300 1.00 0.00 O ATOM 15 CB LEU A 11 0.097 -0.050 -7.275 1.00 0.00 C ATOM 16 CG LEU A 11 -0.823 0.288 -6.081 1.00 0.00 C ATOM 17 CD1 LEU A 11 -2.235 -0.248 -6.356 1.00 0.00 C ATOM 18 CD2 LEU A 11 -0.328 -0.262 -4.735 1.00 0.00 C ATOM 0 H LEU A 11 1.424 0.601 -9.212 1.00 0.00 H new ATOM 0 HA LEU A 11 1.596 1.277 -6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.320 0.404 -8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.084 -1.129 -7.428 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.821 1.374 -5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.885 -0.010 -5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.630 0.214 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.194 -1.329 -6.489 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -1.028 0.018 -3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.258 -1.348 -4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.654 0.154 -4.511 1.00 0.00 H new ATOM 30 N ALA A 12 2.884 -1.672 -7.226 1.00 0.00 N ATOM 31 CA ALA A 12 3.738 -2.756 -6.725 1.00 0.00 C ATOM 32 C ALA A 12 5.157 -2.322 -6.288 1.00 0.00 C ATOM 33 O ALA A 12 5.903 -3.123 -5.713 1.00 0.00 O ATOM 34 CB ALA A 12 3.728 -3.889 -7.760 1.00 0.00 C ATOM 0 H ALA A 12 2.658 -1.758 -8.217 1.00 0.00 H new ATOM 0 HA ALA A 12 3.317 -3.115 -5.786 1.00 0.00 H new ATOM 0 HB1 ALA A 12 4.357 -4.708 -7.410 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.708 -4.248 -7.897 1.00 0.00 H new ATOM 0 HB3 ALA A 12 4.112 -3.517 -8.710 1.00 0.00 H new ATOM 40 N ARG A 13 5.557 -1.074 -6.569 1.00 0.00 N ATOM 41 CA ARG A 13 6.736 -0.446 -5.961 1.00 0.00 C ATOM 42 C ARG A 13 6.290 0.399 -4.770 1.00 0.00 C ATOM 43 O ARG A 13 6.682 0.106 -3.644 1.00 0.00 O ATOM 44 CB ARG A 13 7.527 0.394 -6.978 1.00 0.00 C ATOM 45 CG ARG A 13 8.180 -0.425 -8.103 1.00 0.00 C ATOM 46 CD ARG A 13 9.005 -1.629 -7.609 1.00 0.00 C ATOM 47 NE ARG A 13 8.187 -2.852 -7.467 1.00 0.00 N ATOM 48 CZ ARG A 13 7.799 -3.649 -8.457 1.00 0.00 C ATOM 49 NH1 ARG A 13 8.196 -3.475 -9.690 1.00 0.00 N ATOM 50 NH2 ARG A 13 6.963 -4.637 -8.248 1.00 0.00 N ATOM 0 H ARG A 13 5.068 -0.469 -7.229 1.00 0.00 H new ATOM 0 HA ARG A 13 7.413 -1.228 -5.617 1.00 0.00 H new ATOM 0 HB2 ARG A 13 6.857 1.131 -7.422 1.00 0.00 H new ATOM 0 HB3 ARG A 13 8.303 0.947 -6.449 1.00 0.00 H new ATOM 0 HG2 ARG A 13 7.401 -0.784 -8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 13 8.827 0.230 -8.686 1.00 0.00 H new ATOM 0 HD2 ARG A 13 9.820 -1.819 -8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.459 -1.385 -6.649 1.00 0.00 H new ATOM 0 HE ARG A 13 7.894 -3.107 -6.524 1.00 0.00 H new ATOM 0 HH11 ARG A 13 8.826 -2.706 -9.919 1.00 0.00 H new ATOM 0 HH12 ARG A 13 7.876 -4.108 -10.423 1.00 0.00 H new ATOM 0 HH21 ARG A 13 6.597 -4.806 -7.311 1.00 0.00 H new ATOM 0 HH22 ARG A 13 6.678 -5.237 -9.022 1.00 0.00 H new ATOM 64 N LEU A 14 5.411 1.377 -5.001 1.00 0.00 N ATOM 65 CA LEU A 14 4.979 2.375 -4.019 1.00 0.00 C ATOM 66 C LEU A 14 4.317 1.724 -2.794 1.00 0.00 C ATOM 67 O LEU A 14 4.798 1.893 -1.678 1.00 0.00 O ATOM 68 CB LEU A 14 4.096 3.382 -4.791 1.00 0.00 C ATOM 69 CG LEU A 14 3.488 4.575 -4.026 1.00 0.00 C ATOM 70 CD1 LEU A 14 2.099 4.242 -3.463 1.00 0.00 C ATOM 71 CD2 LEU A 14 4.412 5.150 -2.951 1.00 0.00 C ATOM 0 H LEU A 14 4.964 1.500 -5.910 1.00 0.00 H new ATOM 0 HA LEU A 14 5.818 2.913 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.693 3.784 -5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.274 2.824 -5.240 1.00 0.00 H new ATOM 0 HG LEU A 14 3.367 5.367 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.705 5.108 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.427 3.982 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.177 3.399 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.918 5.985 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.642 4.377 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.336 5.498 -3.413 1.00 0.00 H new ATOM 83 N GLY A 15 3.292 0.895 -2.996 1.00 0.00 N ATOM 84 CA GLY A 15 2.576 0.213 -1.918 1.00 0.00 C ATOM 85 C GLY A 15 3.442 -0.803 -1.175 1.00 0.00 C ATOM 86 O GLY A 15 3.267 -0.998 0.023 1.00 0.00 O ATOM 0 H GLY A 15 2.931 0.676 -3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.206 0.954 -1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.705 -0.294 -2.332 1.00 0.00 H new ATOM 90 N ARG A 16 4.432 -1.387 -1.861 1.00 0.00 N ATOM 91 CA ARG A 16 5.417 -2.298 -1.269 1.00 0.00 C ATOM 92 C ARG A 16 6.460 -1.543 -0.430 1.00 0.00 C ATOM 93 O ARG A 16 7.008 -2.118 0.502 1.00 0.00 O ATOM 94 CB ARG A 16 6.058 -3.122 -2.398 1.00 0.00 C ATOM 95 CG ARG A 16 7.099 -4.141 -1.910 1.00 0.00 C ATOM 96 CD ARG A 16 7.670 -4.920 -3.103 1.00 0.00 C ATOM 97 NE ARG A 16 8.956 -5.583 -2.791 1.00 0.00 N ATOM 98 CZ ARG A 16 10.143 -4.979 -2.758 1.00 0.00 C ATOM 99 NH1 ARG A 16 10.245 -3.668 -2.755 1.00 0.00 N ATOM 100 NH2 ARG A 16 11.261 -5.673 -2.743 1.00 0.00 N ATOM 0 H ARG A 16 4.573 -1.237 -2.860 1.00 0.00 H new ATOM 0 HA ARG A 16 4.920 -2.975 -0.574 1.00 0.00 H new ATOM 0 HB2 ARG A 16 5.273 -3.650 -2.940 1.00 0.00 H new ATOM 0 HB3 ARG A 16 6.533 -2.443 -3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 16 7.903 -3.628 -1.382 1.00 0.00 H new ATOM 0 HG3 ARG A 16 6.641 -4.830 -1.201 1.00 0.00 H new ATOM 0 HD2 ARG A 16 6.947 -5.671 -3.421 1.00 0.00 H new ATOM 0 HD3 ARG A 16 7.812 -4.239 -3.942 1.00 0.00 H new ATOM 0 HE ARG A 16 8.931 -6.582 -2.585 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.404 -3.091 -2.778 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.165 -3.228 -2.729 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.229 -6.692 -2.757 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.160 -5.192 -2.718 1.00 0.00 H new ATOM 114 N ALA A 17 6.729 -0.271 -0.737 1.00 0.00 N ATOM 115 CA ALA A 17 7.572 0.612 0.071 1.00 0.00 C ATOM 116 C ALA A 17 6.805 1.348 1.184 1.00 0.00 C ATOM 117 O ALA A 17 7.419 2.055 1.982 1.00 0.00 O ATOM 118 CB ALA A 17 8.329 1.551 -0.878 1.00 0.00 C ATOM 0 H ALA A 17 6.358 0.182 -1.572 1.00 0.00 H new ATOM 0 HA ALA A 17 8.292 0.009 0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 17 8.965 2.220 -0.298 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.946 0.962 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 17 7.615 2.139 -1.454 1.00 0.00 H new ATOM 124 N LEU A 18 5.481 1.180 1.250 1.00 0.00 N ATOM 125 CA LEU A 18 4.641 1.602 2.373 1.00 0.00 C ATOM 126 C LEU A 18 4.327 0.412 3.301 1.00 0.00 C ATOM 127 O LEU A 18 4.038 0.613 4.480 1.00 0.00 O ATOM 128 CB LEU A 18 3.354 2.231 1.801 1.00 0.00 C ATOM 129 CG LEU A 18 3.591 3.538 1.004 1.00 0.00 C ATOM 130 CD1 LEU A 18 2.374 3.872 0.146 1.00 0.00 C ATOM 131 CD2 LEU A 18 3.891 4.729 1.918 1.00 0.00 C ATOM 0 H LEU A 18 4.950 0.734 0.502 1.00 0.00 H new ATOM 0 HA LEU A 18 5.167 2.340 2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.865 1.505 1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.667 2.438 2.622 1.00 0.00 H new ATOM 0 HG LEU A 18 4.461 3.362 0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.560 4.793 -0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.190 3.059 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.502 4.003 0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.050 5.621 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.049 4.892 2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.788 4.523 2.502 1.00 0.00 H new ATOM 143 N ALA A 19 4.377 -0.822 2.792 1.00 0.00 N ATOM 144 CA ALA A 19 3.989 -2.042 3.499 1.00 0.00 C ATOM 145 C ALA A 19 5.167 -2.807 4.129 1.00 0.00 C ATOM 146 O ALA A 19 5.617 -3.831 3.617 1.00 0.00 O ATOM 147 CB ALA A 19 3.207 -2.911 2.519 1.00 0.00 C ATOM 0 H ALA A 19 4.701 -1.004 1.842 1.00 0.00 H new ATOM 0 HA ALA A 19 3.372 -1.765 4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.901 -3.832 3.014 1.00 0.00 H new ATOM 0 HB2 ALA A 19 2.323 -2.371 2.179 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.837 -3.151 1.663 1.00 0.00 H new ATOM 153 N ASP A 20 5.573 -2.366 5.318 1.00 0.00 N ATOM 154 CA ASP A 20 6.719 -2.875 6.073 1.00 0.00 C ATOM 155 C ASP A 20 6.505 -2.711 7.590 1.00 0.00 C ATOM 156 O ASP A 20 5.844 -1.745 7.991 1.00 0.00 O ATOM 157 CB ASP A 20 7.939 -2.012 5.771 1.00 0.00 C ATOM 158 CG ASP A 20 8.307 -1.840 4.304 1.00 0.00 C ATOM 159 OD1 ASP A 20 7.797 -0.879 3.696 1.00 0.00 O ATOM 160 OD2 ASP A 20 9.306 -2.449 3.865 1.00 0.00 O ATOM 0 H ASP A 20 5.091 -1.610 5.804 1.00 0.00 H new ATOM 0 HA ASP A 20 6.844 -3.922 5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 20 7.771 -1.023 6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.797 -2.441 6.289 1.00 0.00 H new ATOM 165 N PRO A 21 7.144 -3.543 8.437 1.00 0.00 N ATOM 166 CA PRO A 21 7.087 -3.432 9.896 1.00 0.00 C ATOM 167 C PRO A 21 7.573 -2.060 10.389 1.00 0.00 C ATOM 168 O PRO A 21 6.783 -1.267 10.911 1.00 0.00 O ATOM 169 CB PRO A 21 7.955 -4.590 10.421 1.00 0.00 C ATOM 170 CG PRO A 21 8.910 -4.886 9.265 1.00 0.00 C ATOM 171 CD PRO A 21 8.018 -4.645 8.056 1.00 0.00 C ATOM 0 HA PRO A 21 6.065 -3.504 10.268 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.496 -4.306 11.324 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.350 -5.461 10.672 1.00 0.00 H new ATOM 0 HG2 PRO A 21 9.777 -4.226 9.272 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.287 -5.908 9.298 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.609 -4.392 7.175 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.442 -5.536 7.808 1.00 0.00 H new ATOM 179 N THR A 22 8.871 -1.773 10.223 1.00 0.00 N ATOM 180 CA THR A 22 9.514 -0.538 10.691 1.00 0.00 C ATOM 181 C THR A 22 9.133 0.646 9.818 1.00 0.00 C ATOM 182 O THR A 22 8.822 1.704 10.360 1.00 0.00 O ATOM 183 CB THR A 22 11.035 -0.712 10.724 1.00 0.00 C ATOM 184 OG1 THR A 22 11.325 -1.832 11.522 1.00 0.00 O ATOM 185 CG2 THR A 22 11.760 0.494 11.327 1.00 0.00 C ATOM 0 H THR A 22 9.516 -2.406 9.750 1.00 0.00 H new ATOM 0 HA THR A 22 9.160 -0.335 11.702 1.00 0.00 H new ATOM 0 HB THR A 22 11.378 -0.826 9.696 1.00 0.00 H new ATOM 0 HG1 THR A 22 12.295 -1.966 11.558 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.835 0.312 11.323 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.541 1.383 10.736 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.422 0.647 12.352 1.00 0.00 H new ATOM 193 N ARG A 23 9.126 0.492 8.484 1.00 0.00 N ATOM 194 CA ARG A 23 8.864 1.612 7.561 1.00 0.00 C ATOM 195 C ARG A 23 7.473 2.249 7.776 1.00 0.00 C ATOM 196 O ARG A 23 7.373 3.470 7.699 1.00 0.00 O ATOM 197 CB ARG A 23 9.119 1.213 6.093 1.00 0.00 C ATOM 198 CG ARG A 23 10.204 2.046 5.387 1.00 0.00 C ATOM 199 CD ARG A 23 10.023 2.042 3.868 1.00 0.00 C ATOM 200 NE ARG A 23 10.018 0.690 3.293 1.00 0.00 N ATOM 201 CZ ARG A 23 10.590 0.271 2.179 1.00 0.00 C ATOM 202 NH1 ARG A 23 11.299 1.080 1.434 1.00 0.00 N ATOM 203 NH2 ARG A 23 10.434 -0.973 1.789 1.00 0.00 N ATOM 0 H ARG A 23 9.299 -0.399 8.018 1.00 0.00 H new ATOM 0 HA ARG A 23 9.584 2.394 7.802 1.00 0.00 H new ATOM 0 HB2 ARG A 23 9.406 0.162 6.059 1.00 0.00 H new ATOM 0 HB3 ARG A 23 8.187 1.307 5.536 1.00 0.00 H new ATOM 0 HG2 ARG A 23 10.172 3.072 5.754 1.00 0.00 H new ATOM 0 HG3 ARG A 23 11.188 1.649 5.637 1.00 0.00 H new ATOM 0 HD2 ARG A 23 9.086 2.540 3.618 1.00 0.00 H new ATOM 0 HD3 ARG A 23 10.825 2.622 3.411 1.00 0.00 H new ATOM 0 HE ARG A 23 9.507 -0.016 3.823 1.00 0.00 H new ATOM 0 HH11 ARG A 23 11.418 2.055 1.710 1.00 0.00 H new ATOM 0 HH12 ARG A 23 11.732 0.736 0.577 1.00 0.00 H new ATOM 0 HH21 ARG A 23 9.871 -1.615 2.346 1.00 0.00 H new ATOM 0 HH22 ARG A 23 10.876 -1.297 0.929 1.00 0.00 H new ATOM 217 N CYS A 24 6.453 1.477 8.171 1.00 0.00 N ATOM 218 CA CYS A 24 5.163 2.013 8.626 1.00 0.00 C ATOM 219 C CYS A 24 5.353 2.989 9.809 1.00 0.00 C ATOM 220 O CYS A 24 4.952 4.151 9.729 1.00 0.00 O ATOM 221 CB CYS A 24 4.266 0.808 8.959 1.00 0.00 C ATOM 222 SG CYS A 24 2.653 1.321 9.623 1.00 0.00 S ATOM 0 H CYS A 24 6.499 0.458 8.184 1.00 0.00 H new ATOM 0 HA CYS A 24 4.681 2.609 7.851 1.00 0.00 H new ATOM 0 HB2 CYS A 24 4.114 0.210 8.060 1.00 0.00 H new ATOM 0 HB3 CYS A 24 4.771 0.170 9.685 1.00 0.00 H new ATOM 0 HG CYS A 24 1.937 0.268 9.885 1.00 0.00 H new ATOM 228 N ARG A 25 6.045 2.551 10.876 1.00 0.00 N ATOM 229 CA ARG A 25 6.372 3.416 12.015 1.00 0.00 C ATOM 230 C ARG A 25 7.176 4.659 11.598 1.00 0.00 C ATOM 231 O ARG A 25 6.840 5.757 12.019 1.00 0.00 O ATOM 232 CB ARG A 25 7.173 2.688 13.097 1.00 0.00 C ATOM 233 CG ARG A 25 6.417 1.732 14.033 1.00 0.00 C ATOM 234 CD ARG A 25 6.326 0.285 13.529 1.00 0.00 C ATOM 235 NE ARG A 25 6.011 -0.632 14.636 1.00 0.00 N ATOM 236 CZ ARG A 25 5.749 -1.932 14.560 1.00 0.00 C ATOM 237 NH1 ARG A 25 5.688 -2.585 13.413 1.00 0.00 N ATOM 238 NH2 ARG A 25 5.526 -2.590 15.675 1.00 0.00 N ATOM 0 H ARG A 25 6.389 1.595 10.969 1.00 0.00 H new ATOM 0 HA ARG A 25 5.404 3.718 12.415 1.00 0.00 H new ATOM 0 HB2 ARG A 25 7.961 2.119 12.603 1.00 0.00 H new ATOM 0 HB3 ARG A 25 7.663 3.441 13.714 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.907 1.734 15.006 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.408 2.115 14.184 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.558 0.210 12.759 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.270 -0.005 13.067 1.00 0.00 H new ATOM 0 HE ARG A 25 5.992 -0.222 15.570 1.00 0.00 H new ATOM 0 HH11 ARG A 25 5.846 -2.090 12.535 1.00 0.00 H new ATOM 0 HH12 ARG A 25 5.483 -3.584 13.405 1.00 0.00 H new ATOM 0 HH21 ARG A 25 5.556 -2.102 16.570 1.00 0.00 H new ATOM 0 HH22 ARG A 25 5.322 -3.589 15.646 1.00 0.00 H new ATOM 252 N ILE A 26 8.218 4.503 10.766 1.00 0.00 N ATOM 253 CA ILE A 26 8.968 5.648 10.189 1.00 0.00 C ATOM 254 C ILE A 26 8.004 6.698 9.683 1.00 0.00 C ATOM 255 O ILE A 26 8.060 7.845 10.095 1.00 0.00 O ATOM 256 CB ILE A 26 9.914 5.262 9.010 1.00 0.00 C ATOM 257 CG1 ILE A 26 10.964 4.258 9.501 1.00 0.00 C ATOM 258 CG2 ILE A 26 10.524 6.538 8.389 1.00 0.00 C ATOM 259 CD1 ILE A 26 12.268 4.150 8.705 1.00 0.00 C ATOM 0 H ILE A 26 8.568 3.591 10.472 1.00 0.00 H new ATOM 0 HA ILE A 26 9.589 6.024 11.002 1.00 0.00 H new ATOM 0 HB ILE A 26 9.356 4.768 8.215 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.218 4.514 10.530 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.501 3.271 9.523 1.00 0.00 H new ATOM 0 HG21 ILE A 26 11.184 6.263 7.566 1.00 0.00 H new ATOM 0 HG22 ILE A 26 9.725 7.178 8.015 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.094 7.075 9.147 1.00 0.00 H new ATOM 0 HD11 ILE A 26 12.915 3.403 9.166 1.00 0.00 H new ATOM 0 HD12 ILE A 26 12.045 3.854 7.680 1.00 0.00 H new ATOM 0 HD13 ILE A 26 12.774 5.116 8.702 1.00 0.00 H new ATOM 271 N LEU A 27 7.121 6.275 8.792 1.00 0.00 N ATOM 272 CA LEU A 27 6.278 7.194 8.041 1.00 0.00 C ATOM 273 C LEU A 27 5.260 7.980 8.871 1.00 0.00 C ATOM 274 O LEU A 27 5.053 9.149 8.552 1.00 0.00 O ATOM 275 CB LEU A 27 5.650 6.451 6.857 1.00 0.00 C ATOM 276 CG LEU A 27 6.620 6.223 5.685 1.00 0.00 C ATOM 277 CD1 LEU A 27 5.838 5.599 4.530 1.00 0.00 C ATOM 278 CD2 LEU A 27 7.229 7.549 5.205 1.00 0.00 C ATOM 0 H LEU A 27 6.968 5.291 8.569 1.00 0.00 H new ATOM 0 HA LEU A 27 6.928 7.985 7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.277 5.486 7.201 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.789 7.016 6.500 1.00 0.00 H new ATOM 0 HG LEU A 27 7.427 5.570 6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.508 5.429 3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.410 4.649 4.851 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.037 6.273 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.910 7.357 4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.433 8.216 4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.776 8.016 6.024 1.00 0.00 H new ATOM 290 N VAL A 28 4.706 7.434 9.955 1.00 0.00 N ATOM 291 CA VAL A 28 3.889 8.253 10.884 1.00 0.00 C ATOM 292 C VAL A 28 4.741 9.303 11.611 1.00 0.00 C ATOM 293 O VAL A 28 4.286 10.418 11.853 1.00 0.00 O ATOM 294 CB VAL A 28 3.057 7.419 11.888 1.00 0.00 C ATOM 295 CG1 VAL A 28 2.315 6.252 11.217 1.00 0.00 C ATOM 296 CG2 VAL A 28 3.891 6.757 12.982 1.00 0.00 C ATOM 0 H VAL A 28 4.798 6.453 10.217 1.00 0.00 H new ATOM 0 HA VAL A 28 3.166 8.771 10.253 1.00 0.00 H new ATOM 0 HB VAL A 28 2.376 8.160 12.306 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.748 5.702 11.968 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.633 6.641 10.461 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.037 5.585 10.746 1.00 0.00 H new ATOM 0 HG21 VAL A 28 3.237 6.191 13.646 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.618 6.084 12.528 1.00 0.00 H new ATOM 0 HG23 VAL A 28 4.414 7.523 13.555 1.00 0.00 H new ATOM 306 N ALA A 29 5.994 8.949 11.915 1.00 0.00 N ATOM 307 CA ALA A 29 6.946 9.780 12.635 1.00 0.00 C ATOM 308 C ALA A 29 7.779 10.706 11.722 1.00 0.00 C ATOM 309 O ALA A 29 8.543 11.521 12.221 1.00 0.00 O ATOM 310 CB ALA A 29 7.818 8.815 13.451 1.00 0.00 C ATOM 0 H ALA A 29 6.380 8.042 11.654 1.00 0.00 H new ATOM 0 HA ALA A 29 6.418 10.480 13.282 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.557 9.382 14.017 1.00 0.00 H new ATOM 0 HB2 ALA A 29 7.189 8.250 14.139 1.00 0.00 H new ATOM 0 HB3 ALA A 29 8.328 8.127 12.777 1.00 0.00 H new ATOM 316 N LEU A 30 7.658 10.584 10.392 1.00 0.00 N ATOM 317 CA LEU A 30 8.403 11.357 9.404 1.00 0.00 C ATOM 318 C LEU A 30 7.753 12.720 9.242 1.00 0.00 C ATOM 319 O LEU A 30 8.452 13.729 9.283 1.00 0.00 O ATOM 320 CB LEU A 30 8.397 10.586 8.061 1.00 0.00 C ATOM 321 CG LEU A 30 9.519 10.889 7.059 1.00 0.00 C ATOM 322 CD1 LEU A 30 9.363 12.237 6.363 1.00 0.00 C ATOM 323 CD2 LEU A 30 10.878 10.823 7.746 1.00 0.00 C ATOM 0 H LEU A 30 7.013 9.918 9.966 1.00 0.00 H new ATOM 0 HA LEU A 30 9.434 11.499 9.729 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.428 9.520 8.286 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.445 10.780 7.567 1.00 0.00 H new ATOM 0 HG LEU A 30 9.450 10.122 6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 30 10.190 12.386 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.421 12.256 5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 30 9.366 13.033 7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.663 11.040 7.022 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.915 11.556 8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.030 9.825 8.157 1.00 0.00 H new ATOM 335 N LEU A 31 6.423 12.698 9.077 1.00 0.00 N ATOM 336 CA LEU A 31 5.500 13.836 9.050 1.00 0.00 C ATOM 337 C LEU A 31 5.756 14.776 10.236 1.00 0.00 C ATOM 338 O LEU A 31 6.114 15.930 10.014 1.00 0.00 O ATOM 339 CB LEU A 31 4.053 13.289 9.057 1.00 0.00 C ATOM 340 CG LEU A 31 3.264 13.370 7.731 1.00 0.00 C ATOM 341 CD1 LEU A 31 1.910 12.708 7.966 1.00 0.00 C ATOM 342 CD2 LEU A 31 3.060 14.816 7.252 1.00 0.00 C ATOM 0 H LEU A 31 5.929 11.815 8.949 1.00 0.00 H new ATOM 0 HA LEU A 31 5.658 14.424 8.146 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.088 12.245 9.367 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.491 13.829 9.819 1.00 0.00 H new ATOM 0 HG LEU A 31 3.832 12.864 6.950 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.322 12.746 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.059 11.669 8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.380 13.236 8.759 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.500 14.814 6.317 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.505 15.374 8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.030 15.287 7.093 1.00 0.00 H new ATOM 354 N ASP A 32 5.635 14.256 11.462 1.00 0.00 N ATOM 355 CA ASP A 32 5.942 14.954 12.727 1.00 0.00 C ATOM 356 C ASP A 32 7.441 14.836 13.101 1.00 0.00 C ATOM 357 O ASP A 32 7.833 14.821 14.267 1.00 0.00 O ATOM 358 CB ASP A 32 4.999 14.417 13.826 1.00 0.00 C ATOM 359 CG ASP A 32 4.786 15.411 14.980 1.00 0.00 C ATOM 360 OD1 ASP A 32 4.362 16.550 14.674 1.00 0.00 O ATOM 361 OD2 ASP A 32 4.972 15.013 16.153 1.00 0.00 O ATOM 0 H ASP A 32 5.309 13.301 11.612 1.00 0.00 H new ATOM 0 HA ASP A 32 5.764 16.023 12.612 1.00 0.00 H new ATOM 0 HB2 ASP A 32 4.034 14.175 13.381 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.408 13.489 14.225 1.00 0.00 H new ATOM 366 N GLY A 33 8.295 14.664 12.087 1.00 0.00 N ATOM 367 CA GLY A 33 9.722 14.395 12.219 1.00 0.00 C ATOM 368 C GLY A 33 10.543 15.404 11.452 1.00 0.00 C ATOM 369 O GLY A 33 11.000 16.377 12.037 1.00 0.00 O ATOM 0 H GLY A 33 7.994 14.711 11.114 1.00 0.00 H new ATOM 0 HA2 GLY A 33 10.003 14.419 13.272 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.941 13.392 11.854 1.00 0.00 H new ATOM 373 N VAL A 34 10.784 15.140 10.165 1.00 0.00 N ATOM 374 CA VAL A 34 11.570 15.978 9.219 1.00 0.00 C ATOM 375 C VAL A 34 12.825 16.728 9.747 1.00 0.00 C ATOM 376 O VAL A 34 13.249 17.701 9.128 1.00 0.00 O ATOM 377 CB VAL A 34 10.659 16.935 8.405 1.00 0.00 C ATOM 378 CG1 VAL A 34 9.685 16.164 7.511 1.00 0.00 C ATOM 379 CG2 VAL A 34 9.830 17.873 9.293 1.00 0.00 C ATOM 0 H VAL A 34 10.423 14.296 9.720 1.00 0.00 H new ATOM 0 HA VAL A 34 12.009 15.214 8.577 1.00 0.00 H new ATOM 0 HB VAL A 34 11.345 17.528 7.801 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.064 16.868 6.957 1.00 0.00 H new ATOM 0 HG12 VAL A 34 10.246 15.546 6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.050 15.528 8.128 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.214 18.517 8.666 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.189 17.282 9.947 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.498 18.487 9.897 1.00 0.00 H new ATOM 389 N CYS A 35 13.457 16.305 10.851 1.00 0.00 N ATOM 390 CA CYS A 35 14.615 17.024 11.403 1.00 0.00 C ATOM 391 C CYS A 35 15.935 16.641 10.722 1.00 0.00 C ATOM 392 O CYS A 35 16.516 17.461 10.030 1.00 0.00 O ATOM 393 CB CYS A 35 14.655 16.876 12.931 1.00 0.00 C ATOM 394 SG CYS A 35 13.291 17.790 13.698 1.00 0.00 S ATOM 0 H CYS A 35 13.188 15.474 11.377 1.00 0.00 H new ATOM 0 HA CYS A 35 14.489 18.084 11.180 1.00 0.00 H new ATOM 0 HB2 CYS A 35 14.591 15.822 13.201 1.00 0.00 H new ATOM 0 HB3 CYS A 35 15.607 17.245 13.312 1.00 0.00 H new ATOM 0 HG CYS A 35 12.163 17.400 13.183 1.00 0.00 H new ATOM 400 N TYR A 36 16.416 15.404 10.883 1.00 0.00 N ATOM 401 CA TYR A 36 17.749 14.991 10.410 1.00 0.00 C ATOM 402 C TYR A 36 17.863 13.468 10.180 1.00 0.00 C ATOM 403 O TYR A 36 17.041 12.720 10.724 1.00 0.00 O ATOM 404 CB TYR A 36 18.821 15.517 11.392 1.00 0.00 C ATOM 405 CG TYR A 36 18.664 15.076 12.829 1.00 0.00 C ATOM 406 CD1 TYR A 36 19.186 13.844 13.261 1.00 0.00 C ATOM 407 CD2 TYR A 36 17.992 15.914 13.735 1.00 0.00 C ATOM 408 CE1 TYR A 36 19.008 13.430 14.597 1.00 0.00 C ATOM 409 CE2 TYR A 36 17.786 15.499 15.063 1.00 0.00 C ATOM 410 CZ TYR A 36 18.290 14.254 15.501 1.00 0.00 C ATOM 411 OH TYR A 36 18.072 13.859 16.787 1.00 0.00 O ATOM 0 H TYR A 36 15.895 14.658 11.344 1.00 0.00 H new ATOM 0 HA TYR A 36 17.916 15.435 9.429 1.00 0.00 H new ATOM 0 HB2 TYR A 36 19.801 15.197 11.038 1.00 0.00 H new ATOM 0 HB3 TYR A 36 18.812 16.607 11.362 1.00 0.00 H new ATOM 0 HD1 TYR A 36 19.724 13.214 12.568 1.00 0.00 H new ATOM 0 HD2 TYR A 36 17.633 16.879 13.411 1.00 0.00 H new ATOM 0 HE1 TYR A 36 19.417 12.488 14.931 1.00 0.00 H new ATOM 0 HE2 TYR A 36 17.242 16.132 15.748 1.00 0.00 H new ATOM 0 HH TYR A 36 17.564 14.551 17.260 1.00 0.00 H new ATOM 421 N PRO A 37 18.867 12.974 9.421 1.00 0.00 N ATOM 422 CA PRO A 37 19.110 11.542 9.230 1.00 0.00 C ATOM 423 C PRO A 37 19.310 10.828 10.570 1.00 0.00 C ATOM 424 O PRO A 37 20.310 11.032 11.256 1.00 0.00 O ATOM 425 CB PRO A 37 20.350 11.437 8.331 1.00 0.00 C ATOM 426 CG PRO A 37 21.035 12.791 8.475 1.00 0.00 C ATOM 427 CD PRO A 37 19.844 13.727 8.645 1.00 0.00 C ATOM 0 HA PRO A 37 18.255 11.052 8.765 1.00 0.00 H new ATOM 0 HB2 PRO A 37 21.004 10.625 8.648 1.00 0.00 H new ATOM 0 HB3 PRO A 37 20.075 11.239 7.295 1.00 0.00 H new ATOM 0 HG2 PRO A 37 21.704 12.821 9.335 1.00 0.00 H new ATOM 0 HG3 PRO A 37 21.631 13.043 7.598 1.00 0.00 H new ATOM 0 HD2 PRO A 37 20.134 14.642 9.161 1.00 0.00 H new ATOM 0 HD3 PRO A 37 19.435 14.022 7.679 1.00 0.00 H new ATOM 435 N GLY A 38 18.332 10.002 10.950 1.00 0.00 N ATOM 436 CA GLY A 38 18.326 9.327 12.247 1.00 0.00 C ATOM 437 C GLY A 38 17.617 10.077 13.378 1.00 0.00 C ATOM 438 O GLY A 38 17.675 9.592 14.500 1.00 0.00 O ATOM 0 H GLY A 38 17.524 9.784 10.367 1.00 0.00 H new ATOM 0 HA2 GLY A 38 17.852 8.353 12.128 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.358 9.145 12.547 1.00 0.00 H new ATOM 442 N GLN A 39 16.920 11.193 13.124 1.00 0.00 N ATOM 443 CA GLN A 39 16.027 11.814 14.123 1.00 0.00 C ATOM 444 C GLN A 39 14.930 10.838 14.542 1.00 0.00 C ATOM 445 O GLN A 39 14.611 10.742 15.723 1.00 0.00 O ATOM 446 CB GLN A 39 15.430 13.133 13.604 1.00 0.00 C ATOM 447 CG GLN A 39 14.383 13.011 12.478 1.00 0.00 C ATOM 448 CD GLN A 39 12.934 12.729 12.882 1.00 0.00 C ATOM 449 OE1 GLN A 39 12.201 12.144 12.111 1.00 0.00 O ATOM 450 NE2 GLN A 39 12.453 13.115 14.043 1.00 0.00 N ATOM 0 H GLN A 39 16.955 11.689 12.233 1.00 0.00 H new ATOM 0 HA GLN A 39 16.624 12.054 15.003 1.00 0.00 H new ATOM 0 HB2 GLN A 39 14.971 13.655 14.444 1.00 0.00 H new ATOM 0 HB3 GLN A 39 16.246 13.761 13.246 1.00 0.00 H new ATOM 0 HG2 GLN A 39 14.397 13.938 11.905 1.00 0.00 H new ATOM 0 HG3 GLN A 39 14.705 12.216 11.806 1.00 0.00 H new ATOM 0 HE21 GLN A 39 13.052 13.608 14.705 1.00 0.00 H new ATOM 0 HE22 GLN A 39 11.480 12.922 14.282 1.00 0.00 H new ATOM 459 N LEU A 40 14.442 10.051 13.576 1.00 0.00 N ATOM 460 CA LEU A 40 13.494 8.956 13.757 1.00 0.00 C ATOM 461 C LEU A 40 13.925 7.982 14.855 1.00 0.00 C ATOM 462 O LEU A 40 13.074 7.346 15.458 1.00 0.00 O ATOM 463 CB LEU A 40 13.387 8.191 12.429 1.00 0.00 C ATOM 464 CG LEU A 40 12.744 8.993 11.289 1.00 0.00 C ATOM 465 CD1 LEU A 40 13.224 8.391 9.964 1.00 0.00 C ATOM 466 CD2 LEU A 40 11.213 9.008 11.419 1.00 0.00 C ATOM 0 H LEU A 40 14.714 10.170 12.600 1.00 0.00 H new ATOM 0 HA LEU A 40 12.537 9.383 14.058 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.385 7.880 12.121 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.806 7.283 12.592 1.00 0.00 H new ATOM 0 HG LEU A 40 13.049 10.039 11.332 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.783 8.941 9.133 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.310 8.457 9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.921 7.345 9.908 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.784 9.583 10.599 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.835 7.986 11.383 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.933 9.465 12.368 1.00 0.00 H new ATOM 478 N ALA A 41 15.227 7.874 15.132 1.00 0.00 N ATOM 479 CA ALA A 41 15.726 6.963 16.155 1.00 0.00 C ATOM 480 C ALA A 41 15.148 7.274 17.542 1.00 0.00 C ATOM 481 O ALA A 41 14.831 6.342 18.275 1.00 0.00 O ATOM 482 CB ALA A 41 17.258 7.000 16.164 1.00 0.00 C ATOM 0 H ALA A 41 15.954 8.410 14.658 1.00 0.00 H new ATOM 0 HA ALA A 41 15.394 5.955 15.909 1.00 0.00 H new ATOM 0 HB1 ALA A 41 17.634 6.320 16.928 1.00 0.00 H new ATOM 0 HB2 ALA A 41 17.635 6.694 15.188 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.596 8.013 16.382 1.00 0.00 H new ATOM 488 N ALA A 42 14.957 8.558 17.876 1.00 0.00 N ATOM 489 CA ALA A 42 14.319 8.963 19.129 1.00 0.00 C ATOM 490 C ALA A 42 12.806 8.702 19.101 1.00 0.00 C ATOM 491 O ALA A 42 12.255 8.178 20.061 1.00 0.00 O ATOM 492 CB ALA A 42 14.640 10.443 19.384 1.00 0.00 C ATOM 0 H ALA A 42 15.240 9.340 17.285 1.00 0.00 H new ATOM 0 HA ALA A 42 14.713 8.364 19.950 1.00 0.00 H new ATOM 0 HB1 ALA A 42 14.172 10.762 20.315 1.00 0.00 H new ATOM 0 HB2 ALA A 42 15.720 10.574 19.458 1.00 0.00 H new ATOM 0 HB3 ALA A 42 14.257 11.046 18.560 1.00 0.00 H new ATOM 498 N HIS A 43 12.141 9.011 17.984 1.00 0.00 N ATOM 499 CA HIS A 43 10.706 8.738 17.809 1.00 0.00 C ATOM 500 C HIS A 43 10.329 7.242 17.916 1.00 0.00 C ATOM 501 O HIS A 43 9.213 6.912 18.321 1.00 0.00 O ATOM 502 CB HIS A 43 10.273 9.256 16.431 1.00 0.00 C ATOM 503 CG HIS A 43 10.074 10.742 16.298 1.00 0.00 C ATOM 504 ND1 HIS A 43 9.687 11.606 17.320 1.00 0.00 N ATOM 505 CD2 HIS A 43 9.915 11.371 15.099 1.00 0.00 C ATOM 506 CE1 HIS A 43 9.267 12.726 16.707 1.00 0.00 C ATOM 507 NE2 HIS A 43 9.382 12.614 15.373 1.00 0.00 N ATOM 0 H HIS A 43 12.578 9.456 17.177 1.00 0.00 H new ATOM 0 HA HIS A 43 10.191 9.247 18.623 1.00 0.00 H new ATOM 0 HB2 HIS A 43 11.021 8.946 15.701 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.340 8.762 16.160 1.00 0.00 H new ATOM 0 HD2 HIS A 43 10.159 10.974 14.125 1.00 0.00 H new ATOM 0 HE1 HIS A 43 8.888 13.599 17.218 1.00 0.00 H new ATOM 0 HE2 HIS A 43 9.122 13.321 14.686 1.00 0.00 H new ATOM 515 N LEU A 44 11.227 6.339 17.491 1.00 0.00 N ATOM 516 CA LEU A 44 10.956 4.897 17.372 1.00 0.00 C ATOM 517 C LEU A 44 11.608 4.035 18.468 1.00 0.00 C ATOM 518 O LEU A 44 11.187 2.897 18.649 1.00 0.00 O ATOM 519 CB LEU A 44 11.401 4.393 15.978 1.00 0.00 C ATOM 520 CG LEU A 44 10.808 5.119 14.751 1.00 0.00 C ATOM 521 CD1 LEU A 44 11.033 4.325 13.466 1.00 0.00 C ATOM 522 CD2 LEU A 44 9.310 5.437 14.870 1.00 0.00 C ATOM 0 H LEU A 44 12.176 6.594 17.216 1.00 0.00 H new ATOM 0 HA LEU A 44 9.880 4.784 17.502 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.487 4.464 15.922 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.147 3.336 15.902 1.00 0.00 H new ATOM 0 HG LEU A 44 11.345 6.067 14.714 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.602 4.866 12.624 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.103 4.192 13.303 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.555 3.349 13.553 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.973 5.946 13.967 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.750 4.510 14.994 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.142 6.081 15.734 1.00 0.00 H new ATOM 534 N GLY A 45 12.659 4.516 19.141 1.00 0.00 N ATOM 535 CA GLY A 45 13.476 3.722 20.073 1.00 0.00 C ATOM 536 C GLY A 45 14.431 2.731 19.391 1.00 0.00 C ATOM 537 O GLY A 45 15.135 1.977 20.065 1.00 0.00 O ATOM 0 H GLY A 45 12.973 5.483 19.054 1.00 0.00 H new ATOM 0 HA2 GLY A 45 14.059 4.401 20.695 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.813 3.170 20.739 1.00 0.00 H new ATOM 541 N LEU A 46 14.469 2.719 18.050 1.00 0.00 N ATOM 542 CA LEU A 46 15.384 1.911 17.235 1.00 0.00 C ATOM 543 C LEU A 46 16.576 2.764 16.796 1.00 0.00 C ATOM 544 O LEU A 46 16.413 3.928 16.442 1.00 0.00 O ATOM 545 CB LEU A 46 14.660 1.345 15.992 1.00 0.00 C ATOM 546 CG LEU A 46 13.772 0.096 16.175 1.00 0.00 C ATOM 547 CD1 LEU A 46 14.546 -1.071 16.808 1.00 0.00 C ATOM 548 CD2 LEU A 46 12.493 0.380 16.969 1.00 0.00 C ATOM 0 H LEU A 46 13.841 3.292 17.486 1.00 0.00 H new ATOM 0 HA LEU A 46 15.736 1.075 17.839 1.00 0.00 H new ATOM 0 HB2 LEU A 46 14.038 2.139 15.578 1.00 0.00 H new ATOM 0 HB3 LEU A 46 15.417 1.110 15.244 1.00 0.00 H new ATOM 0 HG LEU A 46 13.469 -0.196 15.169 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.883 -1.929 16.919 1.00 0.00 H new ATOM 0 HD12 LEU A 46 15.386 -1.341 16.167 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.919 -0.772 17.788 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.912 -0.537 17.063 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.755 0.747 17.961 1.00 0.00 H new ATOM 0 HD23 LEU A 46 11.901 1.133 16.448 1.00 0.00 H new ATOM 560 N THR A 47 17.787 2.190 16.755 1.00 0.00 N ATOM 561 CA THR A 47 19.019 2.958 16.485 1.00 0.00 C ATOM 562 C THR A 47 18.988 3.617 15.106 1.00 0.00 C ATOM 563 O THR A 47 18.439 3.062 14.152 1.00 0.00 O ATOM 564 CB THR A 47 20.304 2.134 16.676 1.00 0.00 C ATOM 565 OG1 THR A 47 20.597 1.377 15.524 1.00 0.00 O ATOM 566 CG2 THR A 47 20.247 1.176 17.865 1.00 0.00 C ATOM 0 H THR A 47 17.944 1.193 16.905 1.00 0.00 H new ATOM 0 HA THR A 47 19.043 3.747 17.237 1.00 0.00 H new ATOM 0 HB THR A 47 21.084 2.871 16.868 1.00 0.00 H new ATOM 0 HG1 THR A 47 21.419 0.864 15.670 1.00 0.00 H new ATOM 0 HG21 THR A 47 21.187 0.629 17.937 1.00 0.00 H new ATOM 0 HG22 THR A 47 20.086 1.743 18.782 1.00 0.00 H new ATOM 0 HG23 THR A 47 19.427 0.471 17.725 1.00 0.00 H new ATOM 574 N ARG A 48 19.677 4.757 14.955 1.00 0.00 N ATOM 575 CA ARG A 48 19.806 5.438 13.657 1.00 0.00 C ATOM 576 C ARG A 48 20.467 4.579 12.566 1.00 0.00 C ATOM 577 O ARG A 48 20.291 4.864 11.384 1.00 0.00 O ATOM 578 CB ARG A 48 20.533 6.789 13.796 1.00 0.00 C ATOM 579 CG ARG A 48 21.941 6.702 14.417 1.00 0.00 C ATOM 580 CD ARG A 48 22.798 7.936 14.085 1.00 0.00 C ATOM 581 NE ARG A 48 23.254 7.932 12.678 1.00 0.00 N ATOM 582 CZ ARG A 48 24.245 7.206 12.161 1.00 0.00 C ATOM 583 NH1 ARG A 48 24.977 6.390 12.895 1.00 0.00 N ATOM 584 NH2 ARG A 48 24.523 7.292 10.878 1.00 0.00 N ATOM 0 H ARG A 48 20.157 5.230 15.721 1.00 0.00 H new ATOM 0 HA ARG A 48 18.783 5.619 13.327 1.00 0.00 H new ATOM 0 HB2 ARG A 48 20.613 7.246 12.810 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.922 7.454 14.407 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.854 6.602 15.499 1.00 0.00 H new ATOM 0 HG3 ARG A 48 22.442 5.805 14.054 1.00 0.00 H new ATOM 0 HD2 ARG A 48 22.221 8.840 14.276 1.00 0.00 H new ATOM 0 HD3 ARG A 48 23.664 7.965 14.747 1.00 0.00 H new ATOM 0 HE ARG A 48 22.758 8.550 12.036 1.00 0.00 H new ATOM 0 HH11 ARG A 48 24.793 6.299 13.894 1.00 0.00 H new ATOM 0 HH12 ARG A 48 25.727 5.850 12.463 1.00 0.00 H new ATOM 0 HH21 ARG A 48 23.980 7.914 10.279 1.00 0.00 H new ATOM 0 HH22 ARG A 48 25.281 6.737 10.482 1.00 0.00 H new ATOM 598 N SER A 49 21.204 3.528 12.930 1.00 0.00 N ATOM 599 CA SER A 49 21.720 2.555 11.958 1.00 0.00 C ATOM 600 C SER A 49 20.620 1.575 11.524 1.00 0.00 C ATOM 601 O SER A 49 20.409 1.384 10.331 1.00 0.00 O ATOM 602 CB SER A 49 22.924 1.807 12.555 1.00 0.00 C ATOM 603 OG SER A 49 23.931 1.625 11.580 1.00 0.00 O ATOM 0 H SER A 49 21.460 3.326 13.897 1.00 0.00 H new ATOM 0 HA SER A 49 22.050 3.091 11.068 1.00 0.00 H new ATOM 0 HB2 SER A 49 23.325 2.368 13.399 1.00 0.00 H new ATOM 0 HB3 SER A 49 22.603 0.839 12.939 1.00 0.00 H new ATOM 0 HG SER A 49 24.690 1.149 11.978 1.00 0.00 H new ATOM 609 N ASN A 50 19.854 1.031 12.480 1.00 0.00 N ATOM 610 CA ASN A 50 18.741 0.109 12.225 1.00 0.00 C ATOM 611 C ASN A 50 17.578 0.781 11.466 1.00 0.00 C ATOM 612 O ASN A 50 17.105 0.228 10.475 1.00 0.00 O ATOM 613 CB ASN A 50 18.288 -0.463 13.577 1.00 0.00 C ATOM 614 CG ASN A 50 17.079 -1.377 13.442 1.00 0.00 C ATOM 615 OD1 ASN A 50 15.951 -0.922 13.506 1.00 0.00 O ATOM 616 ND2 ASN A 50 17.274 -2.669 13.251 1.00 0.00 N ATOM 0 H ASN A 50 19.995 1.224 13.472 1.00 0.00 H new ATOM 0 HA ASN A 50 19.079 -0.695 11.571 1.00 0.00 H new ATOM 0 HB2 ASN A 50 19.111 -1.017 14.028 1.00 0.00 H new ATOM 0 HB3 ASN A 50 18.047 0.357 14.253 1.00 0.00 H new ATOM 0 HD21 ASN A 50 16.476 -3.297 13.155 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.223 -3.039 13.199 1.00 0.00 H new ATOM 623 N VAL A 51 17.170 1.996 11.864 1.00 0.00 N ATOM 624 CA VAL A 51 16.149 2.774 11.135 1.00 0.00 C ATOM 625 C VAL A 51 16.603 3.094 9.695 1.00 0.00 C ATOM 626 O VAL A 51 15.799 2.989 8.769 1.00 0.00 O ATOM 627 CB VAL A 51 15.748 4.057 11.911 1.00 0.00 C ATOM 628 CG1 VAL A 51 14.789 4.940 11.105 1.00 0.00 C ATOM 629 CG2 VAL A 51 15.033 3.717 13.234 1.00 0.00 C ATOM 0 H VAL A 51 17.533 2.466 12.693 1.00 0.00 H new ATOM 0 HA VAL A 51 15.257 2.152 11.060 1.00 0.00 H new ATOM 0 HB VAL A 51 16.682 4.586 12.100 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.535 5.826 11.686 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.268 5.242 10.174 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.881 4.381 10.881 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.767 4.639 13.751 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.129 3.145 13.023 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.697 3.126 13.865 1.00 0.00 H new ATOM 639 N SER A 52 17.886 3.418 9.472 1.00 0.00 N ATOM 640 CA SER A 52 18.388 3.764 8.126 1.00 0.00 C ATOM 641 C SER A 52 18.360 2.600 7.124 1.00 0.00 C ATOM 642 O SER A 52 18.159 2.850 5.935 1.00 0.00 O ATOM 643 CB SER A 52 19.791 4.370 8.171 1.00 0.00 C ATOM 644 OG SER A 52 19.793 5.593 8.891 1.00 0.00 O ATOM 0 H SER A 52 18.597 3.449 10.203 1.00 0.00 H new ATOM 0 HA SER A 52 17.684 4.513 7.764 1.00 0.00 H new ATOM 0 HB2 SER A 52 20.480 3.667 8.639 1.00 0.00 H new ATOM 0 HB3 SER A 52 20.150 4.541 7.156 1.00 0.00 H new ATOM 0 HG SER A 52 19.875 5.408 9.850 1.00 0.00 H new ATOM 650 N ASN A 53 18.432 1.350 7.596 1.00 0.00 N ATOM 651 CA ASN A 53 18.226 0.133 6.793 1.00 0.00 C ATOM 652 C ASN A 53 16.908 0.192 5.995 1.00 0.00 C ATOM 653 O ASN A 53 16.830 -0.185 4.829 1.00 0.00 O ATOM 654 CB ASN A 53 18.249 -1.050 7.783 1.00 0.00 C ATOM 655 CG ASN A 53 18.568 -2.413 7.184 1.00 0.00 C ATOM 656 OD1 ASN A 53 19.050 -2.554 6.074 1.00 0.00 O ATOM 657 ND2 ASN A 53 18.378 -3.467 7.959 1.00 0.00 N ATOM 0 H ASN A 53 18.641 1.149 8.574 1.00 0.00 H new ATOM 0 HA ASN A 53 19.010 0.023 6.043 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.984 -0.835 8.559 1.00 0.00 H new ATOM 0 HB3 ASN A 53 17.277 -1.108 8.272 1.00 0.00 H new ATOM 0 HD21 ASN A 53 18.635 -4.397 7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 53 17.975 -3.350 8.889 1.00 0.00 H new ATOM 664 N HIS A 54 15.871 0.769 6.606 1.00 0.00 N ATOM 665 CA HIS A 54 14.571 0.983 5.970 1.00 0.00 C ATOM 666 C HIS A 54 14.417 2.335 5.238 1.00 0.00 C ATOM 667 O HIS A 54 13.456 2.503 4.478 1.00 0.00 O ATOM 668 CB HIS A 54 13.497 0.797 7.047 1.00 0.00 C ATOM 669 CG HIS A 54 12.808 -0.538 6.939 1.00 0.00 C ATOM 670 ND1 HIS A 54 11.975 -0.978 5.927 1.00 0.00 N ATOM 671 CD2 HIS A 54 12.935 -1.566 7.831 1.00 0.00 C ATOM 672 CE1 HIS A 54 11.570 -2.219 6.247 1.00 0.00 C ATOM 673 NE2 HIS A 54 12.095 -2.600 7.421 1.00 0.00 N ATOM 0 H HIS A 54 15.912 1.105 7.568 1.00 0.00 H new ATOM 0 HA HIS A 54 14.465 0.251 5.170 1.00 0.00 H new ATOM 0 HB2 HIS A 54 13.953 0.890 8.033 1.00 0.00 H new ATOM 0 HB3 HIS A 54 12.758 1.593 6.962 1.00 0.00 H new ATOM 0 HD2 HIS A 54 13.574 -1.575 8.701 1.00 0.00 H new ATOM 0 HE1 HIS A 54 10.912 -2.826 5.642 1.00 0.00 H new ATOM 0 HE2 HIS A 54 11.915 -3.474 7.916 1.00 0.00 H new ATOM 681 N LEU A 55 15.337 3.291 5.439 1.00 0.00 N ATOM 682 CA LEU A 55 15.324 4.576 4.730 1.00 0.00 C ATOM 683 C LEU A 55 15.932 4.458 3.345 1.00 0.00 C ATOM 684 O LEU A 55 15.555 5.241 2.486 1.00 0.00 O ATOM 685 CB LEU A 55 16.055 5.703 5.487 1.00 0.00 C ATOM 686 CG LEU A 55 15.422 6.072 6.841 1.00 0.00 C ATOM 687 CD1 LEU A 55 16.309 7.074 7.588 1.00 0.00 C ATOM 688 CD2 LEU A 55 14.029 6.681 6.641 1.00 0.00 C ATOM 0 H LEU A 55 16.110 3.193 6.098 1.00 0.00 H new ATOM 0 HA LEU A 55 14.269 4.841 4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 55 17.089 5.402 5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.079 6.592 4.856 1.00 0.00 H new ATOM 0 HG LEU A 55 15.330 5.159 7.429 1.00 0.00 H new ATOM 0 HD11 LEU A 55 15.849 7.326 8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.290 6.632 7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.420 7.978 6.990 1.00 0.00 H new ATOM 0 HD21 LEU A 55 13.600 6.934 7.610 1.00 0.00 H new ATOM 0 HD22 LEU A 55 14.110 7.582 6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.386 5.960 6.137 1.00 0.00 H new ATOM 700 N SER A 56 16.854 3.538 3.078 1.00 0.00 N ATOM 701 CA SER A 56 17.453 3.490 1.737 1.00 0.00 C ATOM 702 C SER A 56 16.431 3.210 0.618 1.00 0.00 C ATOM 703 O SER A 56 16.433 3.925 -0.384 1.00 0.00 O ATOM 704 CB SER A 56 18.700 2.600 1.715 1.00 0.00 C ATOM 705 OG SER A 56 19.762 3.369 1.174 1.00 0.00 O ATOM 0 H SER A 56 17.196 2.839 3.738 1.00 0.00 H new ATOM 0 HA SER A 56 17.806 4.494 1.500 1.00 0.00 H new ATOM 0 HB2 SER A 56 18.946 2.260 2.721 1.00 0.00 H new ATOM 0 HB3 SER A 56 18.525 1.709 1.111 1.00 0.00 H new ATOM 0 HG SER A 56 20.300 2.809 0.576 1.00 0.00 H new ATOM 711 N CYS A 57 15.425 2.350 0.848 1.00 0.00 N ATOM 712 CA CYS A 57 14.343 2.143 -0.113 1.00 0.00 C ATOM 713 C CYS A 57 13.194 3.177 0.081 1.00 0.00 C ATOM 714 O CYS A 57 12.377 3.359 -0.814 1.00 0.00 O ATOM 715 CB CYS A 57 13.972 0.651 -0.001 1.00 0.00 C ATOM 716 SG CYS A 57 12.659 0.049 -1.128 1.00 0.00 S ATOM 0 H CYS A 57 15.344 1.788 1.695 1.00 0.00 H new ATOM 0 HA CYS A 57 14.631 2.339 -1.146 1.00 0.00 H new ATOM 0 HB2 CYS A 57 14.871 0.061 -0.179 1.00 0.00 H new ATOM 0 HB3 CYS A 57 13.659 0.453 1.024 1.00 0.00 H new ATOM 721 N LEU A 58 13.116 3.904 1.208 1.00 0.00 N ATOM 722 CA LEU A 58 12.215 5.072 1.330 1.00 0.00 C ATOM 723 C LEU A 58 12.728 6.198 0.406 1.00 0.00 C ATOM 724 O LEU A 58 11.950 6.863 -0.278 1.00 0.00 O ATOM 725 CB LEU A 58 12.135 5.537 2.810 1.00 0.00 C ATOM 726 CG LEU A 58 10.791 6.151 3.265 1.00 0.00 C ATOM 727 CD1 LEU A 58 9.624 5.171 3.313 1.00 0.00 C ATOM 728 CD2 LEU A 58 10.967 6.757 4.663 1.00 0.00 C ATOM 0 H LEU A 58 13.662 3.708 2.047 1.00 0.00 H new ATOM 0 HA LEU A 58 11.206 4.800 1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 58 12.354 4.682 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 58 12.922 6.272 2.980 1.00 0.00 H new ATOM 0 HG LEU A 58 10.538 6.898 2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.725 5.692 3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.458 4.754 2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 58 9.853 4.366 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.024 7.193 4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.270 5.977 5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.733 7.532 4.630 1.00 0.00 H new ATOM 740 N ARG A 59 14.052 6.393 0.386 1.00 0.00 N ATOM 741 CA ARG A 59 14.771 7.353 -0.459 1.00 0.00 C ATOM 742 C ARG A 59 14.938 6.848 -1.906 1.00 0.00 C ATOM 743 O ARG A 59 15.312 7.627 -2.776 1.00 0.00 O ATOM 744 CB ARG A 59 16.140 7.660 0.155 1.00 0.00 C ATOM 745 CG ARG A 59 16.058 8.283 1.567 1.00 0.00 C ATOM 746 CD ARG A 59 17.431 8.658 2.095 1.00 0.00 C ATOM 747 NE ARG A 59 18.347 7.496 2.146 1.00 0.00 N ATOM 748 CZ ARG A 59 19.558 7.417 1.599 1.00 0.00 C ATOM 749 NH1 ARG A 59 20.179 8.490 1.147 1.00 0.00 N ATOM 750 NH2 ARG A 59 20.167 6.256 1.478 1.00 0.00 N ATOM 0 H ARG A 59 14.681 5.860 0.987 1.00 0.00 H new ATOM 0 HA ARG A 59 14.174 8.264 -0.504 1.00 0.00 H new ATOM 0 HB2 ARG A 59 16.721 6.739 0.206 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.680 8.341 -0.503 1.00 0.00 H new ATOM 0 HG2 ARG A 59 15.425 9.170 1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 59 15.586 7.577 2.250 1.00 0.00 H new ATOM 0 HD2 ARG A 59 17.863 9.432 1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 59 17.331 9.084 3.093 1.00 0.00 H new ATOM 0 HE ARG A 59 18.017 6.673 2.651 1.00 0.00 H new ATOM 0 HH11 ARG A 59 19.731 9.404 1.213 1.00 0.00 H new ATOM 0 HH12 ARG A 59 21.107 8.405 0.732 1.00 0.00 H new ATOM 0 HH21 ARG A 59 19.711 5.404 1.805 1.00 0.00 H new ATOM 0 HH22 ARG A 59 21.095 6.208 1.057 1.00 0.00 H new ATOM 764 N GLY A 60 14.689 5.555 -2.161 1.00 0.00 N ATOM 765 CA GLY A 60 14.819 4.892 -3.466 1.00 0.00 C ATOM 766 C GLY A 60 13.483 4.825 -4.199 1.00 0.00 C ATOM 767 O GLY A 60 13.352 5.411 -5.267 1.00 0.00 O ATOM 0 H GLY A 60 14.378 4.915 -1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.543 5.430 -4.077 1.00 0.00 H new ATOM 0 HA3 GLY A 60 15.208 3.884 -3.325 1.00 0.00 H new ATOM 771 N CYS A 61 12.468 4.214 -3.575 1.00 0.00 N ATOM 772 CA CYS A 61 11.086 4.177 -4.054 1.00 0.00 C ATOM 773 C CYS A 61 10.339 5.540 -3.862 1.00 0.00 C ATOM 774 O CYS A 61 9.113 5.598 -3.746 1.00 0.00 O ATOM 775 CB CYS A 61 10.442 2.903 -3.465 1.00 0.00 C ATOM 776 SG CYS A 61 11.011 1.325 -4.225 1.00 0.00 S ATOM 0 H CYS A 61 12.593 3.716 -2.694 1.00 0.00 H new ATOM 0 HA CYS A 61 11.020 4.085 -5.138 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.649 2.870 -2.395 1.00 0.00 H new ATOM 0 HB3 CYS A 61 9.360 2.975 -3.578 1.00 0.00 H new ATOM 781 N GLY A 62 11.110 6.634 -3.777 1.00 0.00 N ATOM 782 CA GLY A 62 10.673 8.041 -3.861 1.00 0.00 C ATOM 783 C GLY A 62 9.651 8.525 -2.832 1.00 0.00 C ATOM 784 O GLY A 62 8.859 9.420 -3.126 1.00 0.00 O ATOM 0 H GLY A 62 12.118 6.559 -3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.557 8.673 -3.780 1.00 0.00 H new ATOM 0 HA3 GLY A 62 10.254 8.204 -4.854 1.00 0.00 H new ATOM 788 N LEU A 63 9.647 7.928 -1.638 1.00 0.00 N ATOM 789 CA LEU A 63 8.772 8.314 -0.527 1.00 0.00 C ATOM 790 C LEU A 63 9.304 9.513 0.280 1.00 0.00 C ATOM 791 O LEU A 63 8.527 10.294 0.829 1.00 0.00 O ATOM 792 CB LEU A 63 8.550 7.086 0.347 1.00 0.00 C ATOM 793 CG LEU A 63 7.610 6.086 -0.351 1.00 0.00 C ATOM 794 CD1 LEU A 63 7.680 4.796 0.426 1.00 0.00 C ATOM 795 CD2 LEU A 63 6.155 6.574 -0.372 1.00 0.00 C ATOM 0 H LEU A 63 10.263 7.148 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 63 7.822 8.661 -0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 63 9.506 6.607 0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.124 7.387 1.304 1.00 0.00 H new ATOM 0 HG LEU A 63 7.926 5.965 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.026 4.057 -0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 63 8.705 4.425 0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.360 4.972 1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.531 5.835 -0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.803 6.712 0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.097 7.522 -0.907 1.00 0.00 H new ATOM 807 N VAL A 64 10.628 9.655 0.338 1.00 0.00 N ATOM 808 CA VAL A 64 11.352 10.698 1.077 1.00 0.00 C ATOM 809 C VAL A 64 12.441 11.324 0.216 1.00 0.00 C ATOM 810 O VAL A 64 13.100 10.643 -0.565 1.00 0.00 O ATOM 811 CB VAL A 64 11.992 10.186 2.391 1.00 0.00 C ATOM 812 CG1 VAL A 64 10.961 10.121 3.525 1.00 0.00 C ATOM 813 CG2 VAL A 64 12.699 8.862 2.216 1.00 0.00 C ATOM 0 H VAL A 64 11.257 9.018 -0.151 1.00 0.00 H new ATOM 0 HA VAL A 64 10.600 11.443 1.337 1.00 0.00 H new ATOM 0 HB VAL A 64 12.755 10.913 2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.442 9.758 4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.553 11.116 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 64 10.155 9.443 3.245 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.129 8.550 3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 64 11.986 8.111 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 64 13.493 8.968 1.477 1.00 0.00 H new ATOM 823 N VAL A 65 12.638 12.623 0.421 1.00 0.00 N ATOM 824 CA VAL A 65 13.553 13.490 -0.326 1.00 0.00 C ATOM 825 C VAL A 65 14.439 14.259 0.663 1.00 0.00 C ATOM 826 O VAL A 65 13.981 14.697 1.723 1.00 0.00 O ATOM 827 CB VAL A 65 12.730 14.444 -1.230 1.00 0.00 C ATOM 828 CG1 VAL A 65 13.592 15.504 -1.929 1.00 0.00 C ATOM 829 CG2 VAL A 65 11.951 13.649 -2.293 1.00 0.00 C ATOM 0 H VAL A 65 12.138 13.130 1.152 1.00 0.00 H new ATOM 0 HA VAL A 65 14.204 12.899 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 65 12.039 14.964 -0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 65 12.957 16.140 -2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 65 14.097 16.114 -1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.334 15.012 -2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.380 14.337 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 65 12.651 13.091 -2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.269 12.955 -1.801 1.00 0.00 H new ATOM 839 N ALA A 66 15.725 14.403 0.322 1.00 0.00 N ATOM 840 CA ALA A 66 16.691 15.231 1.050 1.00 0.00 C ATOM 841 C ALA A 66 16.406 16.737 0.891 1.00 0.00 C ATOM 842 O ALA A 66 16.009 17.223 -0.166 1.00 0.00 O ATOM 843 CB ALA A 66 18.102 14.868 0.568 1.00 0.00 C ATOM 0 H ALA A 66 16.132 13.935 -0.488 1.00 0.00 H new ATOM 0 HA ALA A 66 16.603 15.026 2.117 1.00 0.00 H new ATOM 0 HB1 ALA A 66 18.835 15.475 1.099 1.00 0.00 H new ATOM 0 HB2 ALA A 66 18.293 13.813 0.764 1.00 0.00 H new ATOM 0 HB3 ALA A 66 18.181 15.058 -0.502 1.00 0.00 H new ATOM 849 N THR A 67 16.623 17.503 1.963 1.00 0.00 N ATOM 850 CA THR A 67 16.473 18.969 1.984 1.00 0.00 C ATOM 851 C THR A 67 17.348 19.521 3.099 1.00 0.00 C ATOM 852 O THR A 67 17.608 18.797 4.048 1.00 0.00 O ATOM 853 CB THR A 67 15.013 19.366 2.248 1.00 0.00 C ATOM 854 OG1 THR A 67 14.117 18.664 1.420 1.00 0.00 O ATOM 855 CG2 THR A 67 14.754 20.857 2.050 1.00 0.00 C ATOM 0 H THR A 67 16.914 17.118 2.862 1.00 0.00 H new ATOM 0 HA THR A 67 16.770 19.374 1.017 1.00 0.00 H new ATOM 0 HB THR A 67 14.843 19.108 3.293 1.00 0.00 H new ATOM 0 HG1 THR A 67 13.264 19.145 1.379 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.705 21.074 2.251 1.00 0.00 H new ATOM 0 HG22 THR A 67 15.381 21.429 2.734 1.00 0.00 H new ATOM 0 HG23 THR A 67 14.991 21.134 1.023 1.00 0.00 H new ATOM 863 N TYR A 68 17.779 20.778 3.029 1.00 0.00 N ATOM 864 CA TYR A 68 18.399 21.443 4.185 1.00 0.00 C ATOM 865 C TYR A 68 17.292 21.976 5.115 1.00 0.00 C ATOM 866 O TYR A 68 16.411 22.698 4.643 1.00 0.00 O ATOM 867 CB TYR A 68 19.347 22.566 3.712 1.00 0.00 C ATOM 868 CG TYR A 68 20.816 22.402 4.070 1.00 0.00 C ATOM 869 CD1 TYR A 68 21.465 21.162 3.898 1.00 0.00 C ATOM 870 CD2 TYR A 68 21.561 23.516 4.510 1.00 0.00 C ATOM 871 CE1 TYR A 68 22.838 21.026 4.179 1.00 0.00 C ATOM 872 CE2 TYR A 68 22.939 23.394 4.771 1.00 0.00 C ATOM 873 CZ TYR A 68 23.582 22.147 4.613 1.00 0.00 C ATOM 874 OH TYR A 68 24.916 22.025 4.869 1.00 0.00 O ATOM 0 H TYR A 68 17.714 21.358 2.193 1.00 0.00 H new ATOM 0 HA TYR A 68 19.003 20.730 4.746 1.00 0.00 H new ATOM 0 HB2 TYR A 68 19.266 22.648 2.628 1.00 0.00 H new ATOM 0 HB3 TYR A 68 18.996 23.509 4.131 1.00 0.00 H new ATOM 0 HD1 TYR A 68 20.904 20.309 3.547 1.00 0.00 H new ATOM 0 HD2 TYR A 68 21.071 24.469 4.648 1.00 0.00 H new ATOM 0 HE1 TYR A 68 23.322 20.067 4.063 1.00 0.00 H new ATOM 0 HE2 TYR A 68 23.505 24.256 5.093 1.00 0.00 H new ATOM 0 HH TYR A 68 25.363 22.878 4.687 1.00 0.00 H new ATOM 884 N GLU A 69 17.292 21.628 6.407 1.00 0.00 N ATOM 885 CA GLU A 69 16.326 22.183 7.373 1.00 0.00 C ATOM 886 C GLU A 69 16.538 23.684 7.663 1.00 0.00 C ATOM 887 O GLU A 69 15.611 24.351 8.116 1.00 0.00 O ATOM 888 CB GLU A 69 16.207 21.301 8.638 1.00 0.00 C ATOM 889 CG GLU A 69 17.463 20.801 9.359 1.00 0.00 C ATOM 890 CD GLU A 69 18.297 21.886 10.028 1.00 0.00 C ATOM 891 OE1 GLU A 69 18.917 22.670 9.284 1.00 0.00 O ATOM 892 OE2 GLU A 69 18.475 21.842 11.259 1.00 0.00 O ATOM 0 H GLU A 69 17.951 20.963 6.812 1.00 0.00 H new ATOM 0 HA GLU A 69 15.348 22.148 6.894 1.00 0.00 H new ATOM 0 HB2 GLU A 69 15.620 21.860 9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.622 20.423 8.364 1.00 0.00 H new ATOM 0 HG2 GLU A 69 17.165 20.075 10.115 1.00 0.00 H new ATOM 0 HG3 GLU A 69 18.090 20.273 8.641 1.00 0.00 H new ATOM 899 N GLY A 70 17.710 24.221 7.309 1.00 0.00 N ATOM 900 CA GLY A 70 18.134 25.611 7.504 1.00 0.00 C ATOM 901 C GLY A 70 19.658 25.746 7.570 1.00 0.00 C ATOM 902 O GLY A 70 20.213 26.724 7.070 1.00 0.00 O ATOM 0 H GLY A 70 18.431 23.663 6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 70 17.751 26.224 6.688 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.696 25.997 8.425 1.00 0.00 H new ATOM 906 N ARG A 71 20.345 24.732 8.110 1.00 0.00 N ATOM 907 CA ARG A 71 21.814 24.610 8.126 1.00 0.00 C ATOM 908 C ARG A 71 22.306 23.150 8.148 1.00 0.00 C ATOM 909 O ARG A 71 23.445 22.891 7.753 1.00 0.00 O ATOM 910 CB ARG A 71 22.370 25.427 9.312 1.00 0.00 C ATOM 911 CG ARG A 71 23.826 25.888 9.110 1.00 0.00 C ATOM 912 CD ARG A 71 24.883 24.942 9.699 1.00 0.00 C ATOM 913 NE ARG A 71 26.217 25.220 9.136 1.00 0.00 N ATOM 914 CZ ARG A 71 26.689 24.751 7.982 1.00 0.00 C ATOM 915 NH1 ARG A 71 25.997 23.925 7.222 1.00 0.00 N ATOM 916 NH2 ARG A 71 27.886 25.116 7.567 1.00 0.00 N ATOM 0 H ARG A 71 19.881 23.945 8.564 1.00 0.00 H new ATOM 0 HA ARG A 71 22.198 25.017 7.191 1.00 0.00 H new ATOM 0 HB2 ARG A 71 21.739 26.302 9.469 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.310 24.824 10.218 1.00 0.00 H new ATOM 0 HG2 ARG A 71 24.013 26.001 8.042 1.00 0.00 H new ATOM 0 HG3 ARG A 71 23.947 26.873 9.561 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.912 25.054 10.783 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.606 23.908 9.492 1.00 0.00 H new ATOM 0 HE ARG A 71 26.833 25.825 9.678 1.00 0.00 H new ATOM 0 HH11 ARG A 71 25.066 23.624 7.512 1.00 0.00 H new ATOM 0 HH12 ARG A 71 26.392 23.587 6.344 1.00 0.00 H new ATOM 0 HH21 ARG A 71 28.448 25.756 8.129 1.00 0.00 H new ATOM 0 HH22 ARG A 71 28.250 24.759 6.684 1.00 0.00 H new ATOM 930 N GLN A 72 21.478 22.204 8.577 1.00 0.00 N ATOM 931 CA GLN A 72 21.699 20.762 8.567 1.00 0.00 C ATOM 932 C GLN A 72 20.880 20.111 7.438 1.00 0.00 C ATOM 933 O GLN A 72 19.996 20.739 6.864 1.00 0.00 O ATOM 934 CB GLN A 72 21.263 20.163 9.922 1.00 0.00 C ATOM 935 CG GLN A 72 21.744 20.935 11.165 1.00 0.00 C ATOM 936 CD GLN A 72 23.261 21.079 11.226 1.00 0.00 C ATOM 937 OE1 GLN A 72 23.851 22.092 10.884 1.00 0.00 O ATOM 938 NE2 GLN A 72 23.977 20.054 11.635 1.00 0.00 N ATOM 0 H GLN A 72 20.567 22.442 8.970 1.00 0.00 H new ATOM 0 HA GLN A 72 22.759 20.567 8.402 1.00 0.00 H new ATOM 0 HB2 GLN A 72 20.174 20.111 9.945 1.00 0.00 H new ATOM 0 HB3 GLN A 72 21.632 19.139 9.984 1.00 0.00 H new ATOM 0 HG2 GLN A 72 21.290 21.926 11.169 1.00 0.00 H new ATOM 0 HG3 GLN A 72 21.397 20.422 12.062 1.00 0.00 H new ATOM 0 HE21 GLN A 72 23.515 19.193 11.928 1.00 0.00 H new ATOM 0 HE22 GLN A 72 24.995 20.120 11.660 1.00 0.00 H new ATOM 947 N VAL A 73 21.130 18.833 7.145 1.00 0.00 N ATOM 948 CA VAL A 73 20.339 18.047 6.182 1.00 0.00 C ATOM 949 C VAL A 73 19.209 17.291 6.889 1.00 0.00 C ATOM 950 O VAL A 73 19.397 16.808 8.006 1.00 0.00 O ATOM 951 CB VAL A 73 21.241 17.096 5.365 1.00 0.00 C ATOM 952 CG1 VAL A 73 21.791 15.906 6.171 1.00 0.00 C ATOM 953 CG2 VAL A 73 20.544 16.588 4.091 1.00 0.00 C ATOM 0 H VAL A 73 21.892 18.306 7.570 1.00 0.00 H new ATOM 0 HA VAL A 73 19.878 18.739 5.477 1.00 0.00 H new ATOM 0 HB VAL A 73 22.096 17.710 5.082 1.00 0.00 H new ATOM 0 HG11 VAL A 73 22.414 15.287 5.526 1.00 0.00 H new ATOM 0 HG12 VAL A 73 22.387 16.276 7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 73 20.962 15.311 6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 73 21.216 15.923 3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 73 19.639 16.046 4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 73 20.283 17.435 3.457 1.00 0.00 H new ATOM 963 N ARG A 74 18.066 17.146 6.211 1.00 0.00 N ATOM 964 CA ARG A 74 16.866 16.458 6.682 1.00 0.00 C ATOM 965 C ARG A 74 16.350 15.478 5.626 1.00 0.00 C ATOM 966 O ARG A 74 16.688 15.567 4.444 1.00 0.00 O ATOM 967 CB ARG A 74 15.774 17.476 7.068 1.00 0.00 C ATOM 968 CG ARG A 74 15.048 18.199 5.917 1.00 0.00 C ATOM 969 CD ARG A 74 13.575 18.465 6.195 1.00 0.00 C ATOM 970 NE ARG A 74 12.862 18.701 4.929 1.00 0.00 N ATOM 971 CZ ARG A 74 12.244 19.793 4.507 1.00 0.00 C ATOM 972 NH1 ARG A 74 12.159 20.893 5.224 1.00 0.00 N ATOM 973 NH2 ARG A 74 11.711 19.773 3.307 1.00 0.00 N ATOM 0 H ARG A 74 17.950 17.526 5.271 1.00 0.00 H new ATOM 0 HA ARG A 74 17.128 15.885 7.572 1.00 0.00 H new ATOM 0 HB2 ARG A 74 15.025 16.958 7.667 1.00 0.00 H new ATOM 0 HB3 ARG A 74 16.228 18.232 7.709 1.00 0.00 H new ATOM 0 HG2 ARG A 74 15.549 19.147 5.722 1.00 0.00 H new ATOM 0 HG3 ARG A 74 15.135 17.600 5.011 1.00 0.00 H new ATOM 0 HD2 ARG A 74 13.135 17.615 6.717 1.00 0.00 H new ATOM 0 HD3 ARG A 74 13.470 19.331 6.849 1.00 0.00 H new ATOM 0 HE ARG A 74 12.841 17.910 4.285 1.00 0.00 H new ATOM 0 HH11 ARG A 74 12.581 20.931 6.152 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.671 21.708 4.852 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.781 18.933 2.732 1.00 0.00 H new ATOM 0 HH22 ARG A 74 11.227 20.597 2.950 1.00 0.00 H new ATOM 987 N TYR A 75 15.471 14.570 6.045 1.00 0.00 N ATOM 988 CA TYR A 75 14.667 13.724 5.153 1.00 0.00 C ATOM 989 C TYR A 75 13.186 14.075 5.351 1.00 0.00 C ATOM 990 O TYR A 75 12.684 13.953 6.467 1.00 0.00 O ATOM 991 CB TYR A 75 14.893 12.237 5.475 1.00 0.00 C ATOM 992 CG TYR A 75 16.303 11.688 5.328 1.00 0.00 C ATOM 993 CD1 TYR A 75 17.202 12.188 4.360 1.00 0.00 C ATOM 994 CD2 TYR A 75 16.702 10.624 6.158 1.00 0.00 C ATOM 995 CE1 TYR A 75 18.489 11.633 4.232 1.00 0.00 C ATOM 996 CE2 TYR A 75 17.975 10.043 6.013 1.00 0.00 C ATOM 997 CZ TYR A 75 18.872 10.547 5.050 1.00 0.00 C ATOM 998 OH TYR A 75 20.112 9.997 4.940 1.00 0.00 O ATOM 0 H TYR A 75 15.291 14.395 7.034 1.00 0.00 H new ATOM 0 HA TYR A 75 14.963 13.901 4.119 1.00 0.00 H new ATOM 0 HB2 TYR A 75 14.571 12.064 6.502 1.00 0.00 H new ATOM 0 HB3 TYR A 75 14.236 11.651 4.832 1.00 0.00 H new ATOM 0 HD1 TYR A 75 16.900 13.000 3.715 1.00 0.00 H new ATOM 0 HD2 TYR A 75 16.025 10.250 6.912 1.00 0.00 H new ATOM 0 HE1 TYR A 75 19.183 12.037 3.509 1.00 0.00 H new ATOM 0 HE2 TYR A 75 18.264 9.212 6.639 1.00 0.00 H new ATOM 0 HH TYR A 75 20.202 9.261 5.581 1.00 0.00 H new ATOM 1008 N ALA A 76 12.491 14.522 4.305 1.00 0.00 N ATOM 1009 CA ALA A 76 11.050 14.798 4.360 1.00 0.00 C ATOM 1010 C ALA A 76 10.268 13.982 3.337 1.00 0.00 C ATOM 1011 O ALA A 76 10.843 13.592 2.324 1.00 0.00 O ATOM 1012 CB ALA A 76 10.808 16.295 4.171 1.00 0.00 C ATOM 0 H ALA A 76 12.909 14.704 3.393 1.00 0.00 H new ATOM 0 HA ALA A 76 10.684 14.496 5.341 1.00 0.00 H new ATOM 0 HB1 ALA A 76 9.738 16.499 4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 76 11.313 16.848 4.963 1.00 0.00 H new ATOM 0 HB3 ALA A 76 11.200 16.608 3.203 1.00 0.00 H new ATOM 1018 N LEU A 77 8.977 13.755 3.613 1.00 0.00 N ATOM 1019 CA LEU A 77 8.029 13.117 2.704 1.00 0.00 C ATOM 1020 C LEU A 77 8.051 13.839 1.343 1.00 0.00 C ATOM 1021 O LEU A 77 8.141 15.067 1.326 1.00 0.00 O ATOM 1022 CB LEU A 77 6.623 13.175 3.342 1.00 0.00 C ATOM 1023 CG LEU A 77 5.848 11.872 3.205 1.00 0.00 C ATOM 1024 CD1 LEU A 77 6.343 10.735 4.089 1.00 0.00 C ATOM 1025 CD2 LEU A 77 4.431 12.168 3.667 1.00 0.00 C ATOM 0 H LEU A 77 8.556 14.020 4.503 1.00 0.00 H new ATOM 0 HA LEU A 77 8.301 12.075 2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.721 13.423 4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.053 13.980 2.877 1.00 0.00 H new ATOM 0 HG LEU A 77 5.953 11.549 2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.729 9.850 3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.381 10.509 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.274 11.031 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.827 11.264 3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.449 12.505 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.999 12.948 3.039 1.00 0.00 H new ATOM 1037 N ALA A 78 7.964 13.102 0.234 1.00 0.00 N ATOM 1038 CA ALA A 78 8.153 13.674 -1.099 1.00 0.00 C ATOM 1039 C ALA A 78 7.074 14.695 -1.505 1.00 0.00 C ATOM 1040 O ALA A 78 7.392 15.636 -2.225 1.00 0.00 O ATOM 1041 CB ALA A 78 8.272 12.527 -2.110 1.00 0.00 C ATOM 0 H ALA A 78 7.763 12.102 0.234 1.00 0.00 H new ATOM 0 HA ALA A 78 9.074 14.257 -1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.413 12.937 -3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 78 9.125 11.900 -1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.362 11.928 -2.089 1.00 0.00 H new ATOM 1047 N ASP A 79 5.819 14.562 -1.050 1.00 0.00 N ATOM 1048 CA ASP A 79 4.734 15.477 -1.426 1.00 0.00 C ATOM 1049 C ASP A 79 3.469 15.409 -0.551 1.00 0.00 C ATOM 1050 O ASP A 79 3.316 14.590 0.359 1.00 0.00 O ATOM 1051 CB ASP A 79 4.364 15.319 -2.925 1.00 0.00 C ATOM 1052 CG ASP A 79 3.320 14.233 -3.225 1.00 0.00 C ATOM 1053 OD1 ASP A 79 3.267 13.206 -2.509 1.00 0.00 O ATOM 1054 OD2 ASP A 79 2.507 14.440 -4.156 1.00 0.00 O ATOM 0 H ASP A 79 5.530 13.819 -0.413 1.00 0.00 H new ATOM 0 HA ASP A 79 5.148 16.469 -1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 79 3.989 16.274 -3.294 1.00 0.00 H new ATOM 0 HB3 ASP A 79 5.271 15.095 -3.486 1.00 0.00 H new ATOM 1059 N SER A 80 2.510 16.262 -0.919 1.00 0.00 N ATOM 1060 CA SER A 80 1.145 16.302 -0.395 1.00 0.00 C ATOM 1061 C SER A 80 0.381 14.974 -0.524 1.00 0.00 C ATOM 1062 O SER A 80 -0.430 14.676 0.352 1.00 0.00 O ATOM 1063 CB SER A 80 0.352 17.401 -1.120 1.00 0.00 C ATOM 1064 OG SER A 80 1.013 18.656 -1.045 1.00 0.00 O ATOM 0 H SER A 80 2.674 16.979 -1.626 1.00 0.00 H new ATOM 0 HA SER A 80 1.238 16.507 0.671 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.215 17.123 -2.165 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.641 17.485 -0.679 1.00 0.00 H new ATOM 0 HG SER A 80 0.484 19.333 -1.517 1.00 0.00 H new ATOM 1070 N HIS A 81 0.615 14.165 -1.571 1.00 0.00 N ATOM 1071 CA HIS A 81 -0.078 12.890 -1.771 1.00 0.00 C ATOM 1072 C HIS A 81 0.317 11.844 -0.736 1.00 0.00 C ATOM 1073 O HIS A 81 -0.582 11.192 -0.200 1.00 0.00 O ATOM 1074 CB HIS A 81 0.174 12.348 -3.186 1.00 0.00 C ATOM 1075 CG HIS A 81 -0.747 12.894 -4.236 1.00 0.00 C ATOM 1076 ND1 HIS A 81 -2.118 12.959 -4.137 1.00 0.00 N ATOM 1077 CD2 HIS A 81 -0.416 13.040 -5.550 1.00 0.00 C ATOM 1078 CE1 HIS A 81 -2.628 13.029 -5.372 1.00 0.00 C ATOM 1079 NE2 HIS A 81 -1.609 13.138 -6.257 1.00 0.00 N ATOM 0 H HIS A 81 1.293 14.381 -2.302 1.00 0.00 H new ATOM 0 HA HIS A 81 -1.142 13.091 -1.646 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.202 12.574 -3.470 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.080 11.262 -3.167 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -2.654 12.955 -3.269 1.00 0.00 H new ATOM 0 HD2 HIS A 81 0.581 13.073 -5.963 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -3.678 13.003 -5.622 1.00 0.00 H new ATOM 1088 N LEU A 82 1.603 11.668 -0.417 1.00 0.00 N ATOM 1089 CA LEU A 82 1.983 10.742 0.663 1.00 0.00 C ATOM 1090 C LEU A 82 1.557 11.318 2.017 1.00 0.00 C ATOM 1091 O LEU A 82 1.029 10.585 2.848 1.00 0.00 O ATOM 1092 CB LEU A 82 3.488 10.438 0.675 1.00 0.00 C ATOM 1093 CG LEU A 82 4.163 10.267 -0.698 1.00 0.00 C ATOM 1094 CD1 LEU A 82 5.668 10.125 -0.504 1.00 0.00 C ATOM 1095 CD2 LEU A 82 3.584 9.074 -1.473 1.00 0.00 C ATOM 0 H LEU A 82 2.383 12.139 -0.875 1.00 0.00 H new ATOM 0 HA LEU A 82 1.465 9.801 0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.995 11.243 1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.648 9.526 1.250 1.00 0.00 H new ATOM 0 HG LEU A 82 3.962 11.154 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.150 10.004 -1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.058 11.018 -0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 82 5.874 9.252 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.087 8.987 -2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.737 8.159 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.517 9.228 -1.633 1.00 0.00 H new ATOM 1107 N ALA A 83 1.729 12.630 2.218 1.00 0.00 N ATOM 1108 CA ALA A 83 1.392 13.306 3.474 1.00 0.00 C ATOM 1109 C ALA A 83 -0.113 13.154 3.763 1.00 0.00 C ATOM 1110 O ALA A 83 -0.497 12.975 4.912 1.00 0.00 O ATOM 1111 CB ALA A 83 1.808 14.775 3.348 1.00 0.00 C ATOM 0 H ALA A 83 2.109 13.256 1.508 1.00 0.00 H new ATOM 0 HA ALA A 83 1.924 12.860 4.314 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.568 15.302 4.271 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.881 14.835 3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.272 15.235 2.518 1.00 0.00 H new ATOM 1117 N ARG A 84 -0.948 13.160 2.710 1.00 0.00 N ATOM 1118 CA ARG A 84 -2.388 12.869 2.738 1.00 0.00 C ATOM 1119 C ARG A 84 -2.684 11.391 2.968 1.00 0.00 C ATOM 1120 O ARG A 84 -3.515 11.116 3.819 1.00 0.00 O ATOM 1121 CB ARG A 84 -3.027 13.346 1.415 1.00 0.00 C ATOM 1122 CG ARG A 84 -4.490 12.941 1.135 1.00 0.00 C ATOM 1123 CD ARG A 84 -5.567 13.748 1.870 1.00 0.00 C ATOM 1124 NE ARG A 84 -5.660 13.441 3.312 1.00 0.00 N ATOM 1125 CZ ARG A 84 -6.666 12.836 3.934 1.00 0.00 C ATOM 1126 NH1 ARG A 84 -7.720 12.360 3.315 1.00 0.00 N ATOM 1127 NH2 ARG A 84 -6.645 12.660 5.230 1.00 0.00 N ATOM 0 H ARG A 84 -0.618 13.379 1.770 1.00 0.00 H new ATOM 0 HA ARG A 84 -2.821 13.407 3.581 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -2.970 14.434 1.389 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -2.414 12.975 0.594 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -4.670 13.025 0.063 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -4.611 11.890 1.397 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.359 14.811 1.747 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -6.533 13.556 1.404 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.869 13.723 3.891 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.798 12.445 2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.462 11.905 3.847 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.849 12.989 5.777 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -7.425 12.194 5.694 1.00 0.00 H new ATOM 1141 N ALA A 85 -2.088 10.444 2.234 1.00 0.00 N ATOM 1142 CA ALA A 85 -2.410 9.020 2.407 1.00 0.00 C ATOM 1143 C ALA A 85 -1.976 8.506 3.788 1.00 0.00 C ATOM 1144 O ALA A 85 -2.778 7.896 4.495 1.00 0.00 O ATOM 1145 CB ALA A 85 -1.807 8.195 1.257 1.00 0.00 C ATOM 0 H ALA A 85 -1.385 10.634 1.520 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.493 8.902 2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -2.053 7.142 1.397 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.217 8.540 0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.724 8.317 1.251 1.00 0.00 H new ATOM 1151 N LEU A 86 -0.749 8.828 4.204 1.00 0.00 N ATOM 1152 CA LEU A 86 -0.257 8.569 5.554 1.00 0.00 C ATOM 1153 C LEU A 86 -1.135 9.314 6.577 1.00 0.00 C ATOM 1154 O LEU A 86 -1.714 8.689 7.462 1.00 0.00 O ATOM 1155 CB LEU A 86 1.255 8.930 5.614 1.00 0.00 C ATOM 1156 CG LEU A 86 2.077 8.101 6.627 1.00 0.00 C ATOM 1157 CD1 LEU A 86 1.701 8.399 8.064 1.00 0.00 C ATOM 1158 CD2 LEU A 86 2.000 6.588 6.363 1.00 0.00 C ATOM 0 H LEU A 86 -0.062 9.282 3.602 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.334 7.514 5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.686 8.797 4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.353 9.986 5.865 1.00 0.00 H new ATOM 0 HG LEU A 86 3.110 8.413 6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.309 7.790 8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.876 9.454 8.275 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.647 8.168 8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.597 6.058 7.106 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.963 6.259 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.386 6.372 5.367 1.00 0.00 H new ATOM 1170 N GLY A 87 -1.343 10.617 6.366 1.00 0.00 N ATOM 1171 CA GLY A 87 -2.135 11.524 7.211 1.00 0.00 C ATOM 1172 C GLY A 87 -3.655 11.438 6.997 1.00 0.00 C ATOM 1173 O GLY A 87 -4.382 12.395 7.258 1.00 0.00 O ATOM 0 H GLY A 87 -0.943 11.096 5.559 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.916 11.308 8.257 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.813 12.548 7.023 1.00 0.00 H new ATOM 1177 N GLU A 88 -4.126 10.317 6.454 1.00 0.00 N ATOM 1178 CA GLU A 88 -5.529 9.909 6.383 1.00 0.00 C ATOM 1179 C GLU A 88 -5.792 8.870 7.462 1.00 0.00 C ATOM 1180 O GLU A 88 -6.532 9.142 8.399 1.00 0.00 O ATOM 1181 CB GLU A 88 -5.848 9.391 4.959 1.00 0.00 C ATOM 1182 CG GLU A 88 -7.119 8.560 4.724 1.00 0.00 C ATOM 1183 CD GLU A 88 -8.435 9.219 5.127 1.00 0.00 C ATOM 1184 OE1 GLU A 88 -8.504 10.472 5.146 1.00 0.00 O ATOM 1185 OE2 GLU A 88 -9.380 8.423 5.321 1.00 0.00 O ATOM 0 H GLU A 88 -3.504 9.630 6.028 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.192 10.754 6.568 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.898 10.257 4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.999 8.790 4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -7.172 8.306 3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -7.023 7.623 5.272 1.00 0.00 H new ATOM 1192 N LEU A 89 -5.154 7.701 7.330 1.00 0.00 N ATOM 1193 CA LEU A 89 -5.435 6.473 8.090 1.00 0.00 C ATOM 1194 C LEU A 89 -4.772 5.244 7.461 1.00 0.00 C ATOM 1195 O LEU A 89 -4.585 4.222 8.110 1.00 0.00 O ATOM 1196 CB LEU A 89 -6.970 6.185 8.097 1.00 0.00 C ATOM 1197 CG LEU A 89 -7.448 5.389 9.319 1.00 0.00 C ATOM 1198 CD1 LEU A 89 -7.466 6.267 10.580 1.00 0.00 C ATOM 1199 CD2 LEU A 89 -8.866 4.864 9.045 1.00 0.00 C ATOM 0 H LEU A 89 -4.394 7.578 6.661 1.00 0.00 H new ATOM 0 HA LEU A 89 -5.044 6.639 9.094 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.508 7.132 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.231 5.635 7.193 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.759 4.562 9.489 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.809 5.676 11.430 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.461 6.639 10.779 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.141 7.109 10.427 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.217 4.296 9.907 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.537 5.704 8.867 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.852 4.218 8.167 1.00 0.00 H new ATOM 1211 N VAL A 90 -4.600 5.284 6.137 1.00 0.00 N ATOM 1212 CA VAL A 90 -4.258 4.160 5.239 1.00 0.00 C ATOM 1213 C VAL A 90 -5.294 3.032 5.317 1.00 0.00 C ATOM 1214 O VAL A 90 -5.149 1.962 4.733 1.00 0.00 O ATOM 1215 CB VAL A 90 -2.774 3.721 5.324 1.00 0.00 C ATOM 1216 CG1 VAL A 90 -2.357 2.674 4.273 1.00 0.00 C ATOM 1217 CG2 VAL A 90 -1.958 4.977 5.014 1.00 0.00 C ATOM 0 H VAL A 90 -4.701 6.159 5.622 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.331 4.531 4.217 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.614 3.277 6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.304 2.425 4.406 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.961 1.775 4.395 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.510 3.081 3.273 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.895 4.740 5.056 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -2.210 5.338 4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.187 5.750 5.748 1.00 0.00 H new ATOM 1227 N GLN A 91 -6.439 3.302 5.961 1.00 0.00 N ATOM 1228 CA GLN A 91 -7.760 2.932 5.476 1.00 0.00 C ATOM 1229 C GLN A 91 -8.106 1.523 5.964 1.00 0.00 C ATOM 1230 O GLN A 91 -9.267 1.223 6.178 1.00 0.00 O ATOM 1231 CB GLN A 91 -7.829 3.237 3.965 1.00 0.00 C ATOM 1232 CG GLN A 91 -9.185 3.687 3.407 1.00 0.00 C ATOM 1233 CD GLN A 91 -9.876 4.906 4.029 1.00 0.00 C ATOM 1234 OE1 GLN A 91 -11.060 5.096 3.797 1.00 0.00 O ATOM 1235 NE2 GLN A 91 -9.222 5.725 4.825 1.00 0.00 N ATOM 0 H GLN A 91 -6.464 3.795 6.853 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.571 3.529 5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.097 4.013 3.742 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.520 2.342 3.424 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.053 3.890 2.344 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.870 2.843 3.487 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.233 5.567 5.019 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.704 6.518 5.248 1.00 0.00 H new ATOM 1244 N VAL A 92 -7.108 0.734 6.360 1.00 0.00 N ATOM 1245 CA VAL A 92 -7.207 -0.499 7.168 1.00 0.00 C ATOM 1246 C VAL A 92 -7.480 -0.151 8.638 1.00 0.00 C ATOM 1247 O VAL A 92 -6.943 -0.726 9.569 1.00 0.00 O ATOM 1248 CB VAL A 92 -5.942 -1.352 6.955 1.00 0.00 C ATOM 1249 CG1 VAL A 92 -4.671 -0.676 7.510 1.00 0.00 C ATOM 1250 CG2 VAL A 92 -6.083 -2.808 7.418 1.00 0.00 C ATOM 0 H VAL A 92 -6.141 0.946 6.113 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.054 -1.104 6.843 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.821 -1.410 5.873 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.810 -1.320 7.333 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -4.519 0.280 7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.786 -0.509 8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.150 -3.340 7.233 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.309 -2.831 8.484 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.890 -3.289 6.866 1.00 0.00 H new ATOM 1260 N VAL A 93 -8.301 0.878 8.823 1.00 0.00 N ATOM 1261 CA VAL A 93 -8.839 1.382 10.092 1.00 0.00 C ATOM 1262 C VAL A 93 -7.789 2.094 10.988 1.00 0.00 C ATOM 1263 O VAL A 93 -8.170 2.753 11.949 1.00 0.00 O ATOM 1264 CB VAL A 93 -9.637 0.282 10.856 1.00 0.00 C ATOM 1265 CG1 VAL A 93 -10.699 0.920 11.761 1.00 0.00 C ATOM 1266 CG2 VAL A 93 -10.437 -0.653 9.911 1.00 0.00 C ATOM 0 H VAL A 93 -8.636 1.427 8.031 1.00 0.00 H new ATOM 0 HA VAL A 93 -9.545 2.168 9.823 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.883 -0.280 11.408 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.247 0.138 12.287 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.214 1.574 12.486 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.392 1.503 11.154 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.971 -1.397 10.502 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.152 -0.064 9.337 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -9.750 -1.155 9.230 1.00 0.00 H new ATOM 1276 N LEU A 94 -6.501 2.010 10.606 1.00 0.00 N ATOM 1277 CA LEU A 94 -5.257 2.386 11.302 1.00 0.00 C ATOM 1278 C LEU A 94 -4.655 1.112 11.912 1.00 0.00 C ATOM 1279 O LEU A 94 -5.109 0.615 12.935 1.00 0.00 O ATOM 1280 CB LEU A 94 -5.422 3.532 12.330 1.00 0.00 C ATOM 1281 CG LEU A 94 -4.133 4.304 12.685 1.00 0.00 C ATOM 1282 CD1 LEU A 94 -4.494 5.459 13.631 1.00 0.00 C ATOM 1283 CD2 LEU A 94 -3.035 3.448 13.335 1.00 0.00 C ATOM 0 H LEU A 94 -6.282 1.629 9.686 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.567 2.812 10.574 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.153 4.241 11.942 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.838 3.115 13.247 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.719 4.660 11.742 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.592 6.013 13.890 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.200 6.126 13.137 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.947 5.058 14.538 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.167 4.071 13.550 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.411 3.017 14.263 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -2.747 2.647 12.654 1.00 0.00 H new ATOM 1295 N ALA A 95 -3.620 0.589 11.255 1.00 0.00 N ATOM 1296 CA ALA A 95 -2.898 -0.627 11.611 1.00 0.00 C ATOM 1297 C ALA A 95 -2.209 -0.601 12.991 1.00 0.00 C ATOM 1298 O ALA A 95 -1.503 0.350 13.321 1.00 0.00 O ATOM 1299 CB ALA A 95 -1.843 -0.825 10.520 1.00 0.00 C ATOM 0 H ALA A 95 -3.244 1.028 10.415 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.620 -1.440 11.681 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.266 -1.725 10.731 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.335 -0.928 9.553 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.176 0.037 10.498 1.00 0.00 H new ATOM 1305 N VAL A 96 -2.326 -1.719 13.713 1.00 0.00 N ATOM 1306 CA VAL A 96 -1.622 -2.029 14.974 1.00 0.00 C ATOM 1307 C VAL A 96 -0.138 -2.399 14.786 1.00 0.00 C ATOM 1308 O VAL A 96 0.299 -2.780 13.698 1.00 0.00 O ATOM 1309 CB VAL A 96 -2.332 -3.168 15.749 1.00 0.00 C ATOM 1310 CG1 VAL A 96 -3.717 -2.714 16.237 1.00 0.00 C ATOM 1311 CG2 VAL A 96 -2.471 -4.446 14.899 1.00 0.00 C ATOM 0 H VAL A 96 -2.945 -2.476 13.424 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.656 -1.104 15.549 1.00 0.00 H new ATOM 0 HB VAL A 96 -1.707 -3.404 16.610 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.197 -3.529 16.778 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.606 -1.855 16.899 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.331 -2.436 15.381 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -2.974 -5.218 15.482 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.056 -4.227 14.006 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -1.482 -4.799 14.608 1.00 0.00 H new ATOM 1321 N ASP A 97 0.612 -2.326 15.888 1.00 0.00 N ATOM 1322 CA ASP A 97 2.039 -2.635 16.051 1.00 0.00 C ATOM 1323 C ASP A 97 2.425 -4.109 15.807 1.00 0.00 C ATOM 1324 O ASP A 97 3.453 -4.353 15.161 1.00 0.00 O ATOM 1325 CB ASP A 97 2.449 -2.198 17.471 1.00 0.00 C ATOM 1326 CG ASP A 97 1.366 -2.572 18.490 1.00 0.00 C ATOM 1327 OD1 ASP A 97 1.330 -3.761 18.875 1.00 0.00 O ATOM 1328 OD2 ASP A 97 0.485 -1.710 18.699 1.00 0.00 O ATOM 0 H ASP A 97 0.201 -2.022 16.770 1.00 0.00 H new ATOM 0 HA ASP A 97 2.579 -2.088 15.278 1.00 0.00 H new ATOM 0 HB2 ASP A 97 3.391 -2.673 17.744 1.00 0.00 H new ATOM 0 HB3 ASP A 97 2.617 -1.121 17.491 1.00 0.00 H new ATOM 1333 N THR A 98 1.635 -5.090 16.270 1.00 0.00 N ATOM 1334 CA THR A 98 1.824 -6.511 15.915 1.00 0.00 C ATOM 1335 C THR A 98 1.438 -6.767 14.467 1.00 0.00 C ATOM 1336 O THR A 98 0.400 -7.374 14.204 1.00 0.00 O ATOM 1337 CB THR A 98 1.094 -7.482 16.861 1.00 0.00 C ATOM 1338 OG1 THR A 98 -0.248 -7.101 17.030 1.00 0.00 O ATOM 1339 CG2 THR A 98 1.753 -7.520 18.239 1.00 0.00 C ATOM 0 H THR A 98 0.849 -4.925 16.899 1.00 0.00 H new ATOM 0 HA THR A 98 2.888 -6.714 16.036 1.00 0.00 H new ATOM 0 HB THR A 98 1.150 -8.469 16.402 1.00 0.00 H new ATOM 0 HG1 THR A 98 -0.675 -7.008 16.153 1.00 0.00 H new ATOM 0 HG21 THR A 98 1.213 -8.215 18.882 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.788 -7.848 18.139 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.729 -6.524 18.681 1.00 0.00 H new ATOM 1347 N ASP A 99 2.298 -6.384 13.518 1.00 0.00 N ATOM 1348 CA ASP A 99 2.155 -6.775 12.119 1.00 0.00 C ATOM 1349 C ASP A 99 2.481 -8.266 11.969 1.00 0.00 C ATOM 1350 O ASP A 99 3.571 -8.693 11.598 1.00 0.00 O ATOM 1351 CB ASP A 99 2.843 -5.810 11.130 1.00 0.00 C ATOM 1352 CG ASP A 99 4.359 -5.932 10.969 1.00 0.00 C ATOM 1353 OD1 ASP A 99 5.068 -5.343 11.820 1.00 0.00 O ATOM 1354 OD2 ASP A 99 4.770 -6.530 9.938 1.00 0.00 O ATOM 0 H ASP A 99 3.110 -5.795 13.701 1.00 0.00 H new ATOM 0 HA ASP A 99 1.114 -6.666 11.816 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.388 -5.951 10.150 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.618 -4.790 11.443 1.00 0.00 H new ATOM 1359 N GLN A 100 1.486 -9.078 12.309 1.00 0.00 N ATOM 1360 CA GLN A 100 1.515 -10.524 12.187 1.00 0.00 C ATOM 1361 C GLN A 100 1.699 -10.923 10.706 1.00 0.00 C ATOM 1362 O GLN A 100 1.114 -10.268 9.837 1.00 0.00 O ATOM 1363 CB GLN A 100 0.230 -11.080 12.822 1.00 0.00 C ATOM 1364 CG GLN A 100 0.367 -11.268 14.338 1.00 0.00 C ATOM 1365 CD GLN A 100 1.320 -12.421 14.646 1.00 0.00 C ATOM 1366 OE1 GLN A 100 1.092 -13.559 14.262 1.00 0.00 O ATOM 1367 NE2 GLN A 100 2.462 -12.166 15.242 1.00 0.00 N ATOM 0 H GLN A 100 0.606 -8.731 12.691 1.00 0.00 H new ATOM 0 HA GLN A 100 2.363 -10.957 12.718 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -0.598 -10.402 12.615 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.017 -12.036 12.360 1.00 0.00 H new ATOM 0 HG2 GLN A 100 0.738 -10.350 14.793 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -0.611 -11.469 14.776 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.667 -11.222 15.568 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.144 -12.912 15.379 1.00 0.00 H new ATOM 1376 N PRO A 101 2.539 -11.941 10.406 1.00 0.00 N ATOM 1377 CA PRO A 101 3.018 -12.236 9.052 1.00 0.00 C ATOM 1378 C PRO A 101 1.980 -12.781 8.078 1.00 0.00 C ATOM 1379 O PRO A 101 0.929 -13.272 8.488 1.00 0.00 O ATOM 1380 CB PRO A 101 4.220 -13.172 9.220 1.00 0.00 C ATOM 1381 CG PRO A 101 3.947 -13.863 10.552 1.00 0.00 C ATOM 1382 CD PRO A 101 3.251 -12.775 11.366 1.00 0.00 C ATOM 0 HA PRO A 101 3.291 -11.297 8.570 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.288 -13.889 8.402 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.160 -12.620 9.239 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.314 -14.742 10.429 1.00 0.00 H new ATOM 0 HG3 PRO A 101 4.868 -14.198 11.029 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.562 -13.211 12.089 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.975 -12.187 11.930 1.00 0.00 H new ATOM 1390 N CYS A 102 2.310 -12.657 6.778 1.00 0.00 N ATOM 1391 CA CYS A 102 1.417 -12.885 5.647 1.00 0.00 C ATOM 1392 C CYS A 102 0.596 -14.166 5.835 1.00 0.00 C ATOM 1393 O CYS A 102 1.126 -15.266 5.896 1.00 0.00 O ATOM 1394 CB CYS A 102 2.228 -12.865 4.344 1.00 0.00 C ATOM 1395 SG CYS A 102 1.227 -12.619 2.823 1.00 0.00 S ATOM 0 H CYS A 102 3.248 -12.383 6.485 1.00 0.00 H new ATOM 0 HA CYS A 102 0.685 -12.079 5.588 1.00 0.00 H new ATOM 0 HB2 CYS A 102 2.971 -12.070 4.406 1.00 0.00 H new ATOM 0 HB3 CYS A 102 2.773 -13.805 4.256 1.00 0.00 H new ATOM 1400 N VAL A 103 -0.711 -13.968 5.926 1.00 0.00 N ATOM 1401 CA VAL A 103 -1.683 -14.965 6.378 1.00 0.00 C ATOM 1402 C VAL A 103 -2.042 -16.060 5.358 1.00 0.00 C ATOM 1403 O VAL A 103 -2.707 -17.035 5.704 1.00 0.00 O ATOM 1404 CB VAL A 103 -2.921 -14.188 6.864 1.00 0.00 C ATOM 1405 CG1 VAL A 103 -3.823 -13.723 5.718 1.00 0.00 C ATOM 1406 CG2 VAL A 103 -3.708 -14.984 7.892 1.00 0.00 C ATOM 0 H VAL A 103 -1.144 -13.078 5.679 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.227 -15.545 7.180 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.543 -13.286 7.347 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.678 -13.182 6.124 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.260 -13.066 5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.175 -14.589 5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.575 -14.406 8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.041 -15.922 7.448 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.073 -15.195 8.753 1.00 0.00 H new ATOM 1416 N ALA A 104 -1.599 -15.924 4.106 1.00 0.00 N ATOM 1417 CA ALA A 104 -1.958 -16.850 3.030 1.00 0.00 C ATOM 1418 C ALA A 104 -1.124 -18.139 3.142 1.00 0.00 C ATOM 1419 O ALA A 104 0.085 -18.062 3.364 1.00 0.00 O ATOM 1420 CB ALA A 104 -1.808 -16.131 1.689 1.00 0.00 C ATOM 0 H ALA A 104 -0.981 -15.168 3.810 1.00 0.00 H new ATOM 0 HA ALA A 104 -2.999 -17.162 3.112 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -2.073 -16.811 0.880 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.468 -15.264 1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.776 -15.804 1.565 1.00 0.00 H new ATOM 1426 N GLU A 105 -1.799 -19.295 3.127 1.00 0.00 N ATOM 1427 CA GLU A 105 -1.221 -20.633 3.347 1.00 0.00 C ATOM 1428 C GLU A 105 -0.313 -20.733 4.602 1.00 0.00 C ATOM 1429 O GLU A 105 0.527 -21.622 4.758 1.00 0.00 O ATOM 1430 CB GLU A 105 -0.565 -21.130 2.037 1.00 0.00 C ATOM 1431 CG GLU A 105 -1.536 -21.280 0.837 1.00 0.00 C ATOM 1432 CD GLU A 105 -2.004 -19.971 0.173 1.00 0.00 C ATOM 1433 OE1 GLU A 105 -1.181 -19.040 0.058 1.00 0.00 O ATOM 1434 OE2 GLU A 105 -3.201 -19.895 -0.210 1.00 0.00 O ATOM 0 H GLU A 105 -2.804 -19.329 2.955 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.031 -21.319 3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.228 -20.436 1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.093 -22.094 2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.051 -21.895 0.079 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.416 -21.827 1.175 1.00 0.00 H new ATOM 1441 N ARG A 106 -0.534 -19.840 5.571 1.00 0.00 N ATOM 1442 CA ARG A 106 0.400 -19.577 6.653 1.00 0.00 C ATOM 1443 C ARG A 106 0.323 -20.491 7.882 1.00 0.00 C ATOM 1444 O ARG A 106 -0.155 -20.094 8.952 1.00 0.00 O ATOM 1445 CB ARG A 106 0.262 -18.102 7.017 1.00 0.00 C ATOM 1446 CG ARG A 106 1.486 -17.646 7.820 1.00 0.00 C ATOM 1447 CD ARG A 106 1.107 -16.675 8.942 1.00 0.00 C ATOM 1448 NE ARG A 106 0.334 -17.392 9.972 1.00 0.00 N ATOM 1449 CZ ARG A 106 0.287 -17.135 11.270 1.00 0.00 C ATOM 1450 NH1 ARG A 106 0.828 -16.060 11.803 1.00 0.00 N ATOM 1451 NH2 ARG A 106 -0.302 -17.997 12.066 1.00 0.00 N ATOM 0 H ARG A 106 -1.382 -19.275 5.620 1.00 0.00 H new ATOM 0 HA ARG A 106 1.395 -19.818 6.278 1.00 0.00 H new ATOM 0 HB2 ARG A 106 0.166 -17.502 6.112 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.645 -17.946 7.600 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.984 -18.516 8.247 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.200 -17.166 7.151 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.006 -16.242 9.382 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.520 -15.850 8.540 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.230 -18.177 9.647 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.308 -15.383 11.210 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.767 -15.904 12.809 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.714 -18.847 11.682 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.348 -17.816 13.069 1.00 0.00 H new TER 1465 ARG A 106 ATOM 1466 N ALA B 10 -2.726 -5.340 9.749 1.00 0.00 N ATOM 1467 CA ALA B 10 -1.603 -4.413 9.740 1.00 0.00 C ATOM 1468 C ALA B 10 -1.239 -3.967 8.308 1.00 0.00 C ATOM 1469 O ALA B 10 -1.334 -4.740 7.347 1.00 0.00 O ATOM 1470 CB ALA B 10 -0.425 -5.059 10.468 1.00 0.00 C ATOM 0 HA ALA B 10 -1.882 -3.501 10.267 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.423 -4.374 10.468 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -0.711 -5.282 11.496 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.145 -5.982 9.960 1.00 0.00 H new ATOM 1476 N LEU B 11 -0.737 -2.729 8.174 1.00 0.00 N ATOM 1477 CA LEU B 11 -0.382 -2.082 6.899 1.00 0.00 C ATOM 1478 C LEU B 11 0.615 -2.934 6.102 1.00 0.00 C ATOM 1479 O LEU B 11 0.443 -3.142 4.909 1.00 0.00 O ATOM 1480 CB LEU B 11 0.185 -0.675 7.203 1.00 0.00 C ATOM 1481 CG LEU B 11 -0.034 0.399 6.113 1.00 0.00 C ATOM 1482 CD1 LEU B 11 0.624 1.710 6.572 1.00 0.00 C ATOM 1483 CD2 LEU B 11 0.499 0.020 4.725 1.00 0.00 C ATOM 0 H LEU B 11 -0.560 -2.129 8.979 1.00 0.00 H new ATOM 0 HA LEU B 11 -1.271 -1.985 6.276 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -0.263 -0.318 8.130 1.00 0.00 H new ATOM 0 HB3 LEU B 11 1.256 -0.768 7.382 1.00 0.00 H new ATOM 0 HG LEU B 11 -1.113 0.503 5.996 1.00 0.00 H new ATOM 0 HD11 LEU B 11 0.477 2.477 5.811 1.00 0.00 H new ATOM 0 HD12 LEU B 11 0.171 2.036 7.508 1.00 0.00 H new ATOM 0 HD13 LEU B 11 1.691 1.548 6.722 1.00 0.00 H new ATOM 0 HD21 LEU B 11 0.301 0.832 4.025 1.00 0.00 H new ATOM 0 HD22 LEU B 11 1.573 -0.156 4.783 1.00 0.00 H new ATOM 0 HD23 LEU B 11 0.002 -0.886 4.379 1.00 0.00 H new ATOM 1495 N ALA B 12 1.609 -3.511 6.777 1.00 0.00 N ATOM 1496 CA ALA B 12 2.621 -4.376 6.171 1.00 0.00 C ATOM 1497 C ALA B 12 2.094 -5.696 5.570 1.00 0.00 C ATOM 1498 O ALA B 12 2.828 -6.393 4.860 1.00 0.00 O ATOM 1499 CB ALA B 12 3.706 -4.594 7.226 1.00 0.00 C ATOM 0 H ALA B 12 1.736 -3.387 7.782 1.00 0.00 H new ATOM 0 HA ALA B 12 3.020 -3.875 5.289 1.00 0.00 H new ATOM 0 HB1 ALA B 12 4.486 -5.236 6.818 1.00 0.00 H new ATOM 0 HB2 ALA B 12 4.137 -3.634 7.508 1.00 0.00 H new ATOM 0 HB3 ALA B 12 3.269 -5.068 8.105 1.00 0.00 H new ATOM 1505 N ARG B 13 0.834 -6.051 5.848 1.00 0.00 N ATOM 1506 CA ARG B 13 0.109 -7.124 5.161 1.00 0.00 C ATOM 1507 C ARG B 13 -0.786 -6.527 4.076 1.00 0.00 C ATOM 1508 O ARG B 13 -0.627 -6.854 2.904 1.00 0.00 O ATOM 1509 CB ARG B 13 -0.727 -7.946 6.156 1.00 0.00 C ATOM 1510 CG ARG B 13 0.096 -8.616 7.263 1.00 0.00 C ATOM 1511 CD ARG B 13 1.251 -9.477 6.730 1.00 0.00 C ATOM 1512 NE ARG B 13 2.516 -8.735 6.564 1.00 0.00 N ATOM 1513 CZ ARG B 13 3.337 -8.364 7.541 1.00 0.00 C ATOM 1514 NH1 ARG B 13 3.087 -8.586 8.804 1.00 0.00 N ATOM 1515 NH2 ARG B 13 4.448 -7.719 7.289 1.00 0.00 N ATOM 0 H ARG B 13 0.280 -5.591 6.571 1.00 0.00 H new ATOM 0 HA ARG B 13 0.833 -7.795 4.698 1.00 0.00 H new ATOM 0 HB2 ARG B 13 -1.470 -7.294 6.615 1.00 0.00 H new ATOM 0 HB3 ARG B 13 -1.272 -8.714 5.608 1.00 0.00 H new ATOM 0 HG2 ARG B 13 0.500 -7.847 7.921 1.00 0.00 H new ATOM 0 HG3 ARG B 13 -0.562 -9.239 7.868 1.00 0.00 H new ATOM 0 HD2 ARG B 13 1.416 -10.311 7.412 1.00 0.00 H new ATOM 0 HD3 ARG B 13 0.961 -9.904 5.770 1.00 0.00 H new ATOM 0 HE ARG B 13 2.785 -8.484 5.613 1.00 0.00 H new ATOM 0 HH11 ARG B 13 2.229 -9.064 9.078 1.00 0.00 H new ATOM 0 HH12 ARG B 13 3.750 -8.281 9.516 1.00 0.00 H new ATOM 0 HH21 ARG B 13 4.699 -7.491 6.327 1.00 0.00 H new ATOM 0 HH22 ARG B 13 5.063 -7.444 8.055 1.00 0.00 H new ATOM 1529 N LEU B 14 -1.669 -5.604 4.459 1.00 0.00 N ATOM 1530 CA LEU B 14 -2.700 -5.013 3.606 1.00 0.00 C ATOM 1531 C LEU B 14 -2.087 -4.282 2.400 1.00 0.00 C ATOM 1532 O LEU B 14 -2.391 -4.618 1.258 1.00 0.00 O ATOM 1533 CB LEU B 14 -3.575 -4.154 4.543 1.00 0.00 C ATOM 1534 CG LEU B 14 -4.741 -3.355 3.930 1.00 0.00 C ATOM 1535 CD1 LEU B 14 -4.296 -1.933 3.552 1.00 0.00 C ATOM 1536 CD2 LEU B 14 -5.449 -4.060 2.773 1.00 0.00 C ATOM 0 H LEU B 14 -1.686 -5.233 5.409 1.00 0.00 H new ATOM 0 HA LEU B 14 -3.335 -5.757 3.125 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -3.989 -4.813 5.306 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -2.920 -3.447 5.053 1.00 0.00 H new ATOM 0 HG LEU B 14 -5.496 -3.284 4.713 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -5.138 -1.391 3.122 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -3.946 -1.412 4.443 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -3.488 -1.986 2.823 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -6.256 -3.428 2.401 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -4.736 -4.248 1.970 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -5.861 -5.007 3.121 1.00 0.00 H new ATOM 1548 N GLY B 15 -1.127 -3.385 2.637 1.00 0.00 N ATOM 1549 CA GLY B 15 -0.390 -2.679 1.592 1.00 0.00 C ATOM 1550 C GLY B 15 0.432 -3.615 0.705 1.00 0.00 C ATOM 1551 O GLY B 15 0.510 -3.387 -0.496 1.00 0.00 O ATOM 0 H GLY B 15 -0.836 -3.126 3.580 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -1.093 -2.123 0.971 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.274 -1.948 2.054 1.00 0.00 H new ATOM 1555 N ARG B 16 0.976 -4.704 1.266 1.00 0.00 N ATOM 1556 CA ARG B 16 1.709 -5.724 0.507 1.00 0.00 C ATOM 1557 C ARG B 16 0.762 -6.534 -0.387 1.00 0.00 C ATOM 1558 O ARG B 16 1.120 -6.871 -1.509 1.00 0.00 O ATOM 1559 CB ARG B 16 2.505 -6.625 1.469 1.00 0.00 C ATOM 1560 CG ARG B 16 3.407 -7.611 0.710 1.00 0.00 C ATOM 1561 CD ARG B 16 4.241 -8.478 1.660 1.00 0.00 C ATOM 1562 NE ARG B 16 5.115 -9.393 0.897 1.00 0.00 N ATOM 1563 CZ ARG B 16 4.777 -10.574 0.385 1.00 0.00 C ATOM 1564 NH1 ARG B 16 3.636 -11.164 0.672 1.00 0.00 N ATOM 1565 NH2 ARG B 16 5.601 -11.179 -0.444 1.00 0.00 N ATOM 0 H ARG B 16 0.919 -4.902 2.265 1.00 0.00 H new ATOM 0 HA ARG B 16 2.419 -5.229 -0.155 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.115 -6.006 2.126 1.00 0.00 H new ATOM 0 HB3 ARG B 16 1.814 -7.179 2.104 1.00 0.00 H new ATOM 0 HG2 ARG B 16 2.792 -8.253 0.080 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.072 -7.057 0.047 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.847 -7.841 2.305 1.00 0.00 H new ATOM 0 HD3 ARG B 16 3.581 -9.054 2.309 1.00 0.00 H new ATOM 0 HE ARG B 16 6.077 -9.088 0.747 1.00 0.00 H new ATOM 0 HH11 ARG B 16 2.975 -10.716 1.307 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.412 -12.070 0.260 1.00 0.00 H new ATOM 0 HH21 ARG B 16 6.490 -10.742 -0.689 1.00 0.00 H new ATOM 0 HH22 ARG B 16 5.351 -12.084 -0.842 1.00 0.00 H new ATOM 1579 N ALA B 17 -0.456 -6.816 0.073 1.00 0.00 N ATOM 1580 CA ALA B 17 -1.488 -7.488 -0.710 1.00 0.00 C ATOM 1581 C ALA B 17 -2.103 -6.576 -1.796 1.00 0.00 C ATOM 1582 O ALA B 17 -2.575 -7.080 -2.815 1.00 0.00 O ATOM 1583 CB ALA B 17 -2.509 -8.052 0.286 1.00 0.00 C ATOM 0 H ALA B 17 -0.757 -6.579 1.018 1.00 0.00 H new ATOM 0 HA ALA B 17 -1.061 -8.306 -1.289 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -3.302 -8.565 -0.258 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -2.014 -8.755 0.955 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -2.937 -7.237 0.869 1.00 0.00 H new ATOM 1589 N LEU B 18 -2.056 -5.249 -1.618 1.00 0.00 N ATOM 1590 CA LEU B 18 -2.378 -4.259 -2.657 1.00 0.00 C ATOM 1591 C LEU B 18 -1.216 -4.096 -3.658 1.00 0.00 C ATOM 1592 O LEU B 18 -1.452 -3.795 -4.826 1.00 0.00 O ATOM 1593 CB LEU B 18 -2.716 -2.915 -1.972 1.00 0.00 C ATOM 1594 CG LEU B 18 -4.094 -2.909 -1.269 1.00 0.00 C ATOM 1595 CD1 LEU B 18 -4.105 -1.949 -0.079 1.00 0.00 C ATOM 1596 CD2 LEU B 18 -5.219 -2.482 -2.224 1.00 0.00 C ATOM 0 H LEU B 18 -1.788 -4.824 -0.730 1.00 0.00 H new ATOM 0 HA LEU B 18 -3.239 -4.604 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.942 -2.685 -1.239 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -2.694 -2.121 -2.718 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.265 -3.931 -0.932 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -5.087 -1.967 0.394 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -3.348 -2.256 0.643 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.888 -0.938 -0.425 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -6.170 -2.491 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -5.020 -1.477 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -5.266 -3.175 -3.064 1.00 0.00 H new ATOM 1608 N ALA B 19 0.033 -4.298 -3.230 1.00 0.00 N ATOM 1609 CA ALA B 19 1.251 -4.013 -3.995 1.00 0.00 C ATOM 1610 C ALA B 19 1.887 -5.247 -4.664 1.00 0.00 C ATOM 1611 O ALA B 19 3.098 -5.460 -4.579 1.00 0.00 O ATOM 1612 CB ALA B 19 2.216 -3.288 -3.063 1.00 0.00 C ATOM 0 H ALA B 19 0.232 -4.679 -2.305 1.00 0.00 H new ATOM 0 HA ALA B 19 0.990 -3.381 -4.844 1.00 0.00 H new ATOM 0 HB1 ALA B 19 3.137 -3.059 -3.599 1.00 0.00 H new ATOM 0 HB2 ALA B 19 1.759 -2.362 -2.715 1.00 0.00 H new ATOM 0 HB3 ALA B 19 2.443 -3.924 -2.208 1.00 0.00 H new ATOM 1618 N ASP B 20 1.065 -6.006 -5.384 1.00 0.00 N ATOM 1619 CA ASP B 20 1.422 -7.160 -6.211 1.00 0.00 C ATOM 1620 C ASP B 20 1.124 -6.818 -7.690 1.00 0.00 C ATOM 1621 O ASP B 20 0.160 -6.086 -7.960 1.00 0.00 O ATOM 1622 CB ASP B 20 0.573 -8.371 -5.762 1.00 0.00 C ATOM 1623 CG ASP B 20 1.322 -9.638 -5.344 1.00 0.00 C ATOM 1624 OD1 ASP B 20 2.566 -9.680 -5.354 1.00 0.00 O ATOM 1625 OD2 ASP B 20 0.588 -10.619 -5.057 1.00 0.00 O ATOM 0 H ASP B 20 0.062 -5.820 -5.408 1.00 0.00 H new ATOM 0 HA ASP B 20 2.479 -7.402 -6.103 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -0.048 -8.055 -4.924 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -0.101 -8.632 -6.578 1.00 0.00 H new ATOM 1630 N PRO B 21 1.871 -7.376 -8.662 1.00 0.00 N ATOM 1631 CA PRO B 21 1.810 -6.991 -10.075 1.00 0.00 C ATOM 1632 C PRO B 21 0.419 -7.233 -10.674 1.00 0.00 C ATOM 1633 O PRO B 21 -0.195 -6.316 -11.232 1.00 0.00 O ATOM 1634 CB PRO B 21 2.890 -7.842 -10.761 1.00 0.00 C ATOM 1635 CG PRO B 21 2.978 -9.079 -9.863 1.00 0.00 C ATOM 1636 CD PRO B 21 2.801 -8.476 -8.479 1.00 0.00 C ATOM 0 HA PRO B 21 1.988 -5.925 -10.214 1.00 0.00 H new ATOM 0 HB2 PRO B 21 2.610 -8.103 -11.781 1.00 0.00 H new ATOM 0 HB3 PRO B 21 3.843 -7.316 -10.817 1.00 0.00 H new ATOM 0 HG2 PRO B 21 2.200 -9.807 -10.094 1.00 0.00 H new ATOM 0 HG3 PRO B 21 3.935 -9.591 -9.966 1.00 0.00 H new ATOM 0 HD2 PRO B 21 2.409 -9.211 -7.776 1.00 0.00 H new ATOM 0 HD3 PRO B 21 3.752 -8.126 -8.077 1.00 0.00 H new ATOM 1644 N THR B 22 -0.097 -8.459 -10.524 1.00 0.00 N ATOM 1645 CA THR B 22 -1.432 -8.835 -10.981 1.00 0.00 C ATOM 1646 C THR B 22 -2.495 -8.298 -10.038 1.00 0.00 C ATOM 1647 O THR B 22 -3.495 -7.789 -10.532 1.00 0.00 O ATOM 1648 CB THR B 22 -1.557 -10.351 -11.130 1.00 0.00 C ATOM 1649 OG1 THR B 22 -0.455 -10.839 -11.854 1.00 0.00 O ATOM 1650 CG2 THR B 22 -2.820 -10.769 -11.883 1.00 0.00 C ATOM 0 H THR B 22 0.410 -9.223 -10.077 1.00 0.00 H new ATOM 0 HA THR B 22 -1.588 -8.388 -11.963 1.00 0.00 H new ATOM 0 HB THR B 22 -1.601 -10.762 -10.122 1.00 0.00 H new ATOM 0 HG1 THR B 22 0.188 -11.245 -11.236 1.00 0.00 H new ATOM 0 HG21 THR B 22 -2.856 -11.856 -11.959 1.00 0.00 H new ATOM 0 HG22 THR B 22 -3.699 -10.414 -11.345 1.00 0.00 H new ATOM 0 HG23 THR B 22 -2.807 -10.336 -12.883 1.00 0.00 H new ATOM 1658 N ARG B 23 -2.308 -8.353 -8.705 1.00 0.00 N ATOM 1659 CA ARG B 23 -3.354 -7.903 -7.766 1.00 0.00 C ATOM 1660 C ARG B 23 -3.734 -6.438 -7.956 1.00 0.00 C ATOM 1661 O ARG B 23 -4.926 -6.153 -7.915 1.00 0.00 O ATOM 1662 CB ARG B 23 -3.033 -8.164 -6.294 1.00 0.00 C ATOM 1663 CG ARG B 23 -3.193 -9.648 -5.935 1.00 0.00 C ATOM 1664 CD ARG B 23 -3.187 -9.830 -4.425 1.00 0.00 C ATOM 1665 NE ARG B 23 -1.856 -10.117 -3.913 1.00 0.00 N ATOM 1666 CZ ARG B 23 -1.612 -10.652 -2.737 1.00 0.00 C ATOM 1667 NH1 ARG B 23 -2.535 -10.693 -1.809 1.00 0.00 N ATOM 1668 NH2 ARG B 23 -0.441 -11.186 -2.507 1.00 0.00 N ATOM 0 H ARG B 23 -1.458 -8.698 -8.260 1.00 0.00 H new ATOM 0 HA ARG B 23 -4.212 -8.524 -8.025 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -2.012 -7.846 -6.082 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -3.691 -7.564 -5.666 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -4.125 -10.031 -6.350 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -2.384 -10.226 -6.381 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -3.571 -8.927 -3.950 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -3.861 -10.643 -4.156 1.00 0.00 H new ATOM 0 HE ARG B 23 -1.058 -9.888 -4.506 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -3.461 -10.306 -1.993 1.00 0.00 H new ATOM 0 HH12 ARG B 23 -2.328 -11.112 -0.902 1.00 0.00 H new ATOM 0 HH21 ARG B 23 0.272 -11.185 -3.236 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -0.241 -11.604 -1.598 1.00 0.00 H new ATOM 1682 N CYS B 24 -2.775 -5.561 -8.271 1.00 0.00 N ATOM 1683 CA CYS B 24 -3.044 -4.188 -8.701 1.00 0.00 C ATOM 1684 C CYS B 24 -4.117 -4.173 -9.812 1.00 0.00 C ATOM 1685 O CYS B 24 -5.194 -3.614 -9.613 1.00 0.00 O ATOM 1686 CB CYS B 24 -1.687 -3.588 -9.111 1.00 0.00 C ATOM 1687 SG CYS B 24 -1.862 -1.864 -9.654 1.00 0.00 S ATOM 0 H CYS B 24 -1.781 -5.788 -8.234 1.00 0.00 H new ATOM 0 HA CYS B 24 -3.468 -3.571 -7.909 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -0.996 -3.638 -8.269 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -1.253 -4.182 -9.915 1.00 0.00 H new ATOM 0 HG CYS B 24 -0.697 -1.394 -9.989 1.00 0.00 H new ATOM 1693 N ARG B 25 -3.886 -4.907 -10.913 1.00 0.00 N ATOM 1694 CA ARG B 25 -4.896 -5.094 -11.965 1.00 0.00 C ATOM 1695 C ARG B 25 -6.199 -5.720 -11.443 1.00 0.00 C ATOM 1696 O ARG B 25 -7.260 -5.175 -11.718 1.00 0.00 O ATOM 1697 CB ARG B 25 -4.410 -5.971 -13.122 1.00 0.00 C ATOM 1698 CG ARG B 25 -3.439 -5.362 -14.136 1.00 0.00 C ATOM 1699 CD ARG B 25 -1.964 -5.556 -13.776 1.00 0.00 C ATOM 1700 NE ARG B 25 -1.134 -5.365 -14.973 1.00 0.00 N ATOM 1701 CZ ARG B 25 0.127 -4.963 -15.009 1.00 0.00 C ATOM 1702 NH1 ARG B 25 0.863 -4.826 -13.925 1.00 0.00 N ATOM 1703 NH2 ARG B 25 0.673 -4.678 -16.166 1.00 0.00 N ATOM 0 H ARG B 25 -3.003 -5.383 -11.097 1.00 0.00 H new ATOM 0 HA ARG B 25 -5.082 -4.081 -12.321 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -3.933 -6.853 -12.693 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -5.288 -6.317 -13.668 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -3.625 -5.805 -15.114 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -3.644 -4.295 -14.225 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -1.672 -4.846 -13.002 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -1.807 -6.555 -13.368 1.00 0.00 H new ATOM 0 HE ARG B 25 -1.576 -5.563 -15.871 1.00 0.00 H new ATOM 0 HH11 ARG B 25 0.465 -5.033 -13.009 1.00 0.00 H new ATOM 0 HH12 ARG B 25 1.831 -4.513 -14.002 1.00 0.00 H new ATOM 0 HH21 ARG B 25 0.127 -4.767 -17.023 1.00 0.00 H new ATOM 0 HH22 ARG B 25 1.643 -4.367 -16.209 1.00 0.00 H new ATOM 1717 N ILE B 26 -6.144 -6.855 -10.724 1.00 0.00 N ATOM 1718 CA ILE B 26 -7.343 -7.538 -10.177 1.00 0.00 C ATOM 1719 C ILE B 26 -8.265 -6.519 -9.551 1.00 0.00 C ATOM 1720 O ILE B 26 -9.424 -6.425 -9.915 1.00 0.00 O ATOM 1721 CB ILE B 26 -7.027 -8.620 -9.099 1.00 0.00 C ATOM 1722 CG1 ILE B 26 -6.149 -9.729 -9.695 1.00 0.00 C ATOM 1723 CG2 ILE B 26 -8.361 -9.131 -8.508 1.00 0.00 C ATOM 1724 CD1 ILE B 26 -6.159 -11.098 -9.007 1.00 0.00 C ATOM 0 H ILE B 26 -5.269 -7.330 -10.502 1.00 0.00 H new ATOM 0 HA ILE B 26 -7.803 -8.046 -11.025 1.00 0.00 H new ATOM 0 HB ILE B 26 -6.447 -8.197 -8.279 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -6.451 -9.874 -10.732 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.120 -9.370 -9.710 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.157 -9.889 -7.752 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -8.899 -8.300 -8.053 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -8.968 -9.565 -9.302 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.493 -11.777 -9.539 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -5.820 -10.990 -7.977 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -7.171 -11.502 -9.015 1.00 0.00 H new ATOM 1736 N LEU B 27 -7.703 -5.771 -8.618 1.00 0.00 N ATOM 1737 CA LEU B 27 -8.434 -4.886 -7.736 1.00 0.00 C ATOM 1738 C LEU B 27 -9.139 -3.730 -8.445 1.00 0.00 C ATOM 1739 O LEU B 27 -10.280 -3.467 -8.072 1.00 0.00 O ATOM 1740 CB LEU B 27 -7.499 -4.444 -6.604 1.00 0.00 C ATOM 1741 CG LEU B 27 -7.242 -5.530 -5.539 1.00 0.00 C ATOM 1742 CD1 LEU B 27 -6.374 -4.921 -4.437 1.00 0.00 C ATOM 1743 CD2 LEU B 27 -8.563 -5.979 -4.900 1.00 0.00 C ATOM 0 H LEU B 27 -6.697 -5.764 -8.450 1.00 0.00 H new ATOM 0 HA LEU B 27 -9.269 -5.440 -7.308 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -6.545 -4.139 -7.034 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -7.925 -3.567 -6.117 1.00 0.00 H new ATOM 0 HG LEU B 27 -6.757 -6.385 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -6.179 -5.672 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -5.429 -4.583 -4.863 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.894 -4.074 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -8.363 -6.745 -4.151 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -9.046 -5.125 -4.425 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -9.219 -6.386 -5.669 1.00 0.00 H new ATOM 1755 N VAL B 28 -8.564 -3.106 -9.481 1.00 0.00 N ATOM 1756 CA VAL B 28 -9.322 -2.103 -10.274 1.00 0.00 C ATOM 1757 C VAL B 28 -10.488 -2.756 -11.031 1.00 0.00 C ATOM 1758 O VAL B 28 -11.560 -2.168 -11.151 1.00 0.00 O ATOM 1759 CB VAL B 28 -8.446 -1.243 -11.223 1.00 0.00 C ATOM 1760 CG1 VAL B 28 -7.111 -0.797 -10.607 1.00 0.00 C ATOM 1761 CG2 VAL B 28 -8.060 -1.969 -12.511 1.00 0.00 C ATOM 0 H VAL B 28 -7.605 -3.264 -9.791 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.726 -1.404 -9.542 1.00 0.00 H new ATOM 0 HB VAL B 28 -9.091 -0.387 -11.420 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -6.557 -0.201 -11.332 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -7.303 -0.199 -9.716 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -6.525 -1.675 -10.335 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -7.448 -1.312 -13.130 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.494 -2.868 -12.266 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -8.962 -2.245 -13.057 1.00 0.00 H new ATOM 1771 N ALA B 29 -10.281 -3.992 -11.498 1.00 0.00 N ATOM 1772 CA ALA B 29 -11.266 -4.782 -12.223 1.00 0.00 C ATOM 1773 C ALA B 29 -12.268 -5.517 -11.311 1.00 0.00 C ATOM 1774 O ALA B 29 -13.279 -6.015 -11.792 1.00 0.00 O ATOM 1775 CB ALA B 29 -10.466 -5.749 -13.102 1.00 0.00 C ATOM 0 H ALA B 29 -9.394 -4.480 -11.375 1.00 0.00 H new ATOM 0 HA ALA B 29 -11.901 -4.128 -12.820 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -11.152 -6.373 -13.674 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -9.835 -5.182 -13.786 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -9.841 -6.381 -12.472 1.00 0.00 H new ATOM 1781 N LEU B 30 -12.006 -5.605 -10.000 1.00 0.00 N ATOM 1782 CA LEU B 30 -12.827 -6.361 -9.047 1.00 0.00 C ATOM 1783 C LEU B 30 -14.108 -5.594 -8.750 1.00 0.00 C ATOM 1784 O LEU B 30 -15.195 -6.169 -8.793 1.00 0.00 O ATOM 1785 CB LEU B 30 -12.016 -6.590 -7.747 1.00 0.00 C ATOM 1786 CG LEU B 30 -12.371 -7.800 -6.872 1.00 0.00 C ATOM 1787 CD1 LEU B 30 -13.723 -7.664 -6.174 1.00 0.00 C ATOM 1788 CD2 LEU B 30 -12.351 -9.080 -7.700 1.00 0.00 C ATOM 0 H LEU B 30 -11.205 -5.146 -9.566 1.00 0.00 H new ATOM 0 HA LEU B 30 -13.095 -7.327 -9.474 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -10.965 -6.675 -8.022 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -12.113 -5.695 -7.132 1.00 0.00 H new ATOM 0 HG LEU B 30 -11.610 -7.845 -6.093 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -13.913 -8.553 -5.572 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -13.713 -6.785 -5.530 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -14.509 -7.557 -6.921 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -12.605 -9.928 -7.065 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -13.078 -9.002 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -11.356 -9.226 -8.120 1.00 0.00 H new ATOM 1800 N LEU B 31 -13.924 -4.299 -8.479 1.00 0.00 N ATOM 1801 CA LEU B 31 -14.931 -3.248 -8.291 1.00 0.00 C ATOM 1802 C LEU B 31 -15.991 -3.245 -9.408 1.00 0.00 C ATOM 1803 O LEU B 31 -17.177 -3.226 -9.092 1.00 0.00 O ATOM 1804 CB LEU B 31 -14.197 -1.887 -8.226 1.00 0.00 C ATOM 1805 CG LEU B 31 -14.063 -1.215 -6.841 1.00 0.00 C ATOM 1806 CD1 LEU B 31 -13.259 0.069 -7.044 1.00 0.00 C ATOM 1807 CD2 LEU B 31 -15.421 -0.886 -6.204 1.00 0.00 C ATOM 0 H LEU B 31 -12.981 -3.924 -8.376 1.00 0.00 H new ATOM 0 HA LEU B 31 -15.471 -3.437 -7.363 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -13.195 -2.026 -8.631 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -14.715 -1.193 -8.888 1.00 0.00 H new ATOM 0 HG LEU B 31 -13.568 -1.904 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -13.139 0.578 -6.088 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -12.278 -0.177 -7.450 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -13.786 0.722 -7.740 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -15.263 -0.416 -5.233 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -15.971 -0.204 -6.852 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -15.994 -1.804 -6.074 1.00 0.00 H new ATOM 1819 N ASP B 32 -15.556 -3.292 -10.672 1.00 0.00 N ATOM 1820 CA ASP B 32 -16.402 -3.392 -11.880 1.00 0.00 C ATOM 1821 C ASP B 32 -16.573 -4.859 -12.348 1.00 0.00 C ATOM 1822 O ASP B 32 -16.862 -5.157 -13.505 1.00 0.00 O ATOM 1823 CB ASP B 32 -15.789 -2.499 -12.980 1.00 0.00 C ATOM 1824 CG ASP B 32 -16.786 -2.139 -14.093 1.00 0.00 C ATOM 1825 OD1 ASP B 32 -17.870 -1.621 -13.735 1.00 0.00 O ATOM 1826 OD2 ASP B 32 -16.435 -2.315 -15.284 1.00 0.00 O ATOM 0 H ASP B 32 -14.562 -3.260 -10.897 1.00 0.00 H new ATOM 0 HA ASP B 32 -17.407 -3.040 -11.649 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -15.413 -1.582 -12.527 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -14.933 -3.011 -13.420 1.00 0.00 H new ATOM 1831 N GLY B 33 -16.304 -5.807 -11.447 1.00 0.00 N ATOM 1832 CA GLY B 33 -16.242 -7.238 -11.721 1.00 0.00 C ATOM 1833 C GLY B 33 -17.294 -7.990 -10.937 1.00 0.00 C ATOM 1834 O GLY B 33 -18.350 -8.296 -11.471 1.00 0.00 O ATOM 0 H GLY B 33 -16.117 -5.586 -10.469 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -16.384 -7.413 -12.787 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -15.253 -7.618 -11.465 1.00 0.00 H new ATOM 1838 N VAL B 34 -16.973 -8.345 -9.692 1.00 0.00 N ATOM 1839 CA VAL B 34 -17.786 -9.178 -8.765 1.00 0.00 C ATOM 1840 C VAL B 34 -18.690 -10.294 -9.360 1.00 0.00 C ATOM 1841 O VAL B 34 -19.691 -10.645 -8.739 1.00 0.00 O ATOM 1842 CB VAL B 34 -18.566 -8.324 -7.727 1.00 0.00 C ATOM 1843 CG1 VAL B 34 -17.649 -7.352 -6.980 1.00 0.00 C ATOM 1844 CG2 VAL B 34 -19.742 -7.525 -8.316 1.00 0.00 C ATOM 0 H VAL B 34 -16.094 -8.050 -9.267 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.001 -9.750 -8.271 1.00 0.00 H new ATOM 0 HB VAL B 34 -18.978 -9.063 -7.039 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -18.235 -6.775 -6.265 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -16.879 -7.913 -6.450 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -17.178 -6.675 -7.693 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -20.230 -6.958 -7.523 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -19.371 -6.839 -9.077 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -20.459 -8.212 -8.766 1.00 0.00 H new ATOM 1854 N CYS B 35 -18.379 -10.887 -10.523 1.00 0.00 N ATOM 1855 CA CYS B 35 -19.197 -11.979 -11.079 1.00 0.00 C ATOM 1856 C CYS B 35 -18.845 -13.325 -10.440 1.00 0.00 C ATOM 1857 O CYS B 35 -19.564 -13.788 -9.573 1.00 0.00 O ATOM 1858 CB CYS B 35 -19.153 -11.999 -12.616 1.00 0.00 C ATOM 1859 SG CYS B 35 -19.828 -10.467 -13.314 1.00 0.00 S ATOM 0 H CYS B 35 -17.573 -10.632 -11.094 1.00 0.00 H new ATOM 0 HA CYS B 35 -20.237 -11.786 -10.817 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -18.124 -12.131 -12.951 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -19.721 -12.852 -12.987 1.00 0.00 H new ATOM 0 HG CYS B 35 -19.351 -9.447 -12.664 1.00 0.00 H new ATOM 1865 N TYR B 36 -17.723 -13.956 -10.801 1.00 0.00 N ATOM 1866 CA TYR B 36 -17.458 -15.341 -10.377 1.00 0.00 C ATOM 1867 C TYR B 36 -15.948 -15.691 -10.356 1.00 0.00 C ATOM 1868 O TYR B 36 -15.163 -14.938 -10.948 1.00 0.00 O ATOM 1869 CB TYR B 36 -18.288 -16.264 -11.294 1.00 0.00 C ATOM 1870 CG TYR B 36 -17.626 -16.546 -12.616 1.00 0.00 C ATOM 1871 CD1 TYR B 36 -17.849 -15.683 -13.695 1.00 0.00 C ATOM 1872 CD2 TYR B 36 -16.725 -17.617 -12.726 1.00 0.00 C ATOM 1873 CE1 TYR B 36 -17.131 -15.859 -14.896 1.00 0.00 C ATOM 1874 CE2 TYR B 36 -15.992 -17.793 -13.913 1.00 0.00 C ATOM 1875 CZ TYR B 36 -16.184 -16.906 -14.998 1.00 0.00 C ATOM 1876 OH TYR B 36 -15.437 -17.054 -16.125 1.00 0.00 O ATOM 0 H TYR B 36 -16.991 -13.540 -11.377 1.00 0.00 H new ATOM 0 HA TYR B 36 -17.764 -15.480 -9.340 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -18.470 -17.207 -10.779 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -19.261 -15.806 -11.474 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -18.570 -14.883 -13.608 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -16.595 -18.303 -11.902 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -17.303 -15.199 -15.733 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -15.284 -18.604 -13.996 1.00 0.00 H new ATOM 0 HH TYR B 36 -14.838 -17.823 -16.022 1.00 0.00 H new ATOM 1886 N PRO B 37 -15.515 -16.818 -9.737 1.00 0.00 N ATOM 1887 CA PRO B 37 -14.116 -17.266 -9.695 1.00 0.00 C ATOM 1888 C PRO B 37 -13.525 -17.522 -11.090 1.00 0.00 C ATOM 1889 O PRO B 37 -13.560 -18.635 -11.623 1.00 0.00 O ATOM 1890 CB PRO B 37 -14.099 -18.519 -8.805 1.00 0.00 C ATOM 1891 CG PRO B 37 -15.529 -19.037 -8.868 1.00 0.00 C ATOM 1892 CD PRO B 37 -16.319 -17.737 -8.936 1.00 0.00 C ATOM 0 HA PRO B 37 -13.475 -16.486 -9.283 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -13.390 -19.260 -9.173 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -13.807 -18.278 -7.783 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.699 -19.667 -9.741 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -15.790 -19.630 -7.991 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -17.296 -17.898 -9.391 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -16.494 -17.334 -7.938 1.00 0.00 H new ATOM 1900 N GLY B 38 -12.942 -16.466 -11.662 1.00 0.00 N ATOM 1901 CA GLY B 38 -12.370 -16.457 -13.006 1.00 0.00 C ATOM 1902 C GLY B 38 -12.921 -15.394 -13.950 1.00 0.00 C ATOM 1903 O GLY B 38 -12.371 -15.267 -15.033 1.00 0.00 O ATOM 0 H GLY B 38 -12.853 -15.568 -11.187 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -11.292 -16.319 -12.922 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -12.531 -17.436 -13.457 1.00 0.00 H new ATOM 1907 N GLN B 39 -13.936 -14.608 -13.568 1.00 0.00 N ATOM 1908 CA GLN B 39 -14.442 -13.504 -14.404 1.00 0.00 C ATOM 1909 C GLN B 39 -13.357 -12.486 -14.743 1.00 0.00 C ATOM 1910 O GLN B 39 -13.334 -11.986 -15.860 1.00 0.00 O ATOM 1911 CB GLN B 39 -15.647 -12.825 -13.736 1.00 0.00 C ATOM 1912 CG GLN B 39 -15.327 -11.957 -12.504 1.00 0.00 C ATOM 1913 CD GLN B 39 -14.869 -10.516 -12.762 1.00 0.00 C ATOM 1914 OE1 GLN B 39 -14.133 -9.962 -11.969 1.00 0.00 O ATOM 1915 NE2 GLN B 39 -15.278 -9.847 -13.817 1.00 0.00 N ATOM 0 H GLN B 39 -14.427 -14.715 -12.681 1.00 0.00 H new ATOM 0 HA GLN B 39 -14.769 -13.940 -15.348 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -16.146 -12.201 -14.477 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -16.357 -13.597 -13.439 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -16.217 -11.921 -11.876 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -14.550 -12.461 -11.928 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -15.896 -10.292 -14.495 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -14.977 -8.882 -13.957 1.00 0.00 H new ATOM 1924 N LEU B 40 -12.431 -12.247 -13.806 1.00 0.00 N ATOM 1925 CA LEU B 40 -11.291 -11.348 -13.974 1.00 0.00 C ATOM 1926 C LEU B 40 -10.461 -11.683 -15.214 1.00 0.00 C ATOM 1927 O LEU B 40 -9.763 -10.820 -15.726 1.00 0.00 O ATOM 1928 CB LEU B 40 -10.400 -11.435 -12.726 1.00 0.00 C ATOM 1929 CG LEU B 40 -11.053 -10.863 -11.459 1.00 0.00 C ATOM 1930 CD1 LEU B 40 -10.365 -11.488 -10.239 1.00 0.00 C ATOM 1931 CD2 LEU B 40 -10.987 -9.327 -11.452 1.00 0.00 C ATOM 0 H LEU B 40 -12.458 -12.687 -12.886 1.00 0.00 H new ATOM 0 HA LEU B 40 -11.680 -10.338 -14.106 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -10.138 -12.478 -12.550 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -9.469 -10.901 -12.917 1.00 0.00 H new ATOM 0 HG LEU B 40 -12.113 -11.116 -11.430 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -10.814 -11.095 -9.327 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -10.488 -12.571 -10.267 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -9.303 -11.243 -10.255 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -11.456 -8.947 -10.545 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -9.945 -9.007 -11.483 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -11.513 -8.936 -12.323 1.00 0.00 H new ATOM 1943 N ALA B 41 -10.537 -12.922 -15.703 1.00 0.00 N ATOM 1944 CA ALA B 41 -9.747 -13.361 -16.845 1.00 0.00 C ATOM 1945 C ALA B 41 -10.024 -12.510 -18.097 1.00 0.00 C ATOM 1946 O ALA B 41 -9.076 -12.099 -18.756 1.00 0.00 O ATOM 1947 CB ALA B 41 -10.011 -14.848 -17.098 1.00 0.00 C ATOM 0 H ALA B 41 -11.146 -13.643 -15.318 1.00 0.00 H new ATOM 0 HA ALA B 41 -8.690 -13.223 -16.615 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -9.422 -15.182 -17.952 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -9.729 -15.423 -16.216 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -11.070 -14.999 -17.306 1.00 0.00 H new ATOM 1953 N ALA B 42 -11.295 -12.180 -18.372 1.00 0.00 N ATOM 1954 CA ALA B 42 -11.669 -11.303 -19.485 1.00 0.00 C ATOM 1955 C ALA B 42 -11.317 -9.833 -19.204 1.00 0.00 C ATOM 1956 O ALA B 42 -10.899 -9.116 -20.106 1.00 0.00 O ATOM 1957 CB ALA B 42 -13.168 -11.484 -19.758 1.00 0.00 C ATOM 0 H ALA B 42 -12.090 -12.515 -17.828 1.00 0.00 H new ATOM 0 HA ALA B 42 -11.098 -11.581 -20.371 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -13.468 -10.839 -20.584 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -13.368 -12.524 -20.018 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -13.735 -11.218 -18.866 1.00 0.00 H new ATOM 1963 N HIS B 43 -11.425 -9.390 -17.946 1.00 0.00 N ATOM 1964 CA HIS B 43 -10.989 -8.042 -17.559 1.00 0.00 C ATOM 1965 C HIS B 43 -9.460 -7.800 -17.680 1.00 0.00 C ATOM 1966 O HIS B 43 -9.027 -6.652 -17.809 1.00 0.00 O ATOM 1967 CB HIS B 43 -11.433 -7.778 -16.114 1.00 0.00 C ATOM 1968 CG HIS B 43 -12.894 -7.482 -15.893 1.00 0.00 C ATOM 1969 ND1 HIS B 43 -13.781 -6.988 -16.848 1.00 0.00 N ATOM 1970 CD2 HIS B 43 -13.460 -7.360 -14.657 1.00 0.00 C ATOM 1971 CE1 HIS B 43 -14.841 -6.534 -16.158 1.00 0.00 C ATOM 1972 NE2 HIS B 43 -14.676 -6.732 -14.840 1.00 0.00 N ATOM 0 H HIS B 43 -11.809 -9.943 -17.180 1.00 0.00 H new ATOM 0 HA HIS B 43 -11.455 -7.351 -18.262 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -11.169 -8.648 -15.513 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -10.855 -6.938 -15.730 1.00 0.00 H new ATOM 0 HD1 HIS B 43 -13.652 -6.974 -17.860 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -13.039 -7.690 -13.719 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -15.709 -6.072 -16.604 1.00 0.00 H new ATOM 1980 N LEU B 44 -8.636 -8.853 -17.554 1.00 0.00 N ATOM 1981 CA LEU B 44 -7.170 -8.752 -17.435 1.00 0.00 C ATOM 1982 C LEU B 44 -6.387 -9.357 -18.612 1.00 0.00 C ATOM 1983 O LEU B 44 -5.203 -9.053 -18.747 1.00 0.00 O ATOM 1984 CB LEU B 44 -6.705 -9.424 -16.121 1.00 0.00 C ATOM 1985 CG LEU B 44 -7.330 -8.916 -14.804 1.00 0.00 C ATOM 1986 CD1 LEU B 44 -6.516 -9.373 -13.596 1.00 0.00 C ATOM 1987 CD2 LEU B 44 -7.533 -7.397 -14.735 1.00 0.00 C ATOM 0 H LEU B 44 -8.974 -9.815 -17.531 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.950 -7.684 -17.439 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -6.906 -10.492 -16.199 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -5.624 -9.308 -16.048 1.00 0.00 H new ATOM 0 HG LEU B 44 -8.324 -9.362 -14.783 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -6.980 -9.000 -12.683 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -6.485 -10.462 -13.569 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.501 -8.983 -13.673 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -7.977 -7.132 -13.775 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -6.571 -6.896 -14.840 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -8.196 -7.082 -15.540 1.00 0.00 H new ATOM 1999 N GLY B 45 -6.991 -10.252 -19.399 1.00 0.00 N ATOM 2000 CA GLY B 45 -6.329 -11.040 -20.452 1.00 0.00 C ATOM 2001 C GLY B 45 -5.495 -12.221 -19.932 1.00 0.00 C ATOM 2002 O GLY B 45 -4.923 -12.979 -20.720 1.00 0.00 O ATOM 0 H GLY B 45 -7.987 -10.457 -19.321 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -7.088 -11.420 -21.136 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -5.682 -10.380 -21.030 1.00 0.00 H new ATOM 2006 N LEU B 46 -5.413 -12.394 -18.605 1.00 0.00 N ATOM 2007 CA LEU B 46 -4.719 -13.509 -17.949 1.00 0.00 C ATOM 2008 C LEU B 46 -5.707 -14.642 -17.650 1.00 0.00 C ATOM 2009 O LEU B 46 -6.841 -14.393 -17.254 1.00 0.00 O ATOM 2010 CB LEU B 46 -4.044 -13.042 -16.641 1.00 0.00 C ATOM 2011 CG LEU B 46 -2.697 -12.294 -16.740 1.00 0.00 C ATOM 2012 CD1 LEU B 46 -1.636 -13.106 -17.498 1.00 0.00 C ATOM 2013 CD2 LEU B 46 -2.838 -10.897 -17.353 1.00 0.00 C ATOM 0 H LEU B 46 -5.839 -11.746 -17.943 1.00 0.00 H new ATOM 0 HA LEU B 46 -3.946 -13.876 -18.625 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -4.747 -12.394 -16.117 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -3.892 -13.920 -16.013 1.00 0.00 H new ATOM 0 HG LEU B 46 -2.358 -12.168 -15.712 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -0.706 -12.539 -17.542 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -1.462 -14.049 -16.981 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -1.986 -13.307 -18.510 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -1.860 -10.419 -17.397 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -3.247 -10.981 -18.360 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -3.508 -10.296 -16.738 1.00 0.00 H new ATOM 2025 N THR B 47 -5.275 -15.906 -17.766 1.00 0.00 N ATOM 2026 CA THR B 47 -6.170 -17.062 -17.561 1.00 0.00 C ATOM 2027 C THR B 47 -6.726 -17.083 -16.142 1.00 0.00 C ATOM 2028 O THR B 47 -6.038 -16.709 -15.189 1.00 0.00 O ATOM 2029 CB THR B 47 -5.529 -18.414 -17.925 1.00 0.00 C ATOM 2030 OG1 THR B 47 -4.766 -18.923 -16.853 1.00 0.00 O ATOM 2031 CG2 THR B 47 -4.627 -18.351 -19.157 1.00 0.00 C ATOM 0 H THR B 47 -4.314 -16.157 -18.000 1.00 0.00 H new ATOM 0 HA THR B 47 -6.996 -16.925 -18.259 1.00 0.00 H new ATOM 0 HB THR B 47 -6.370 -19.071 -18.149 1.00 0.00 H new ATOM 0 HG1 THR B 47 -4.372 -19.782 -17.111 1.00 0.00 H new ATOM 0 HG21 THR B 47 -4.210 -19.339 -19.354 1.00 0.00 H new ATOM 0 HG22 THR B 47 -5.210 -18.025 -20.018 1.00 0.00 H new ATOM 0 HG23 THR B 47 -3.817 -17.644 -18.979 1.00 0.00 H new ATOM 2039 N ARG B 48 -7.937 -17.622 -15.961 1.00 0.00 N ATOM 2040 CA ARG B 48 -8.514 -17.810 -14.621 1.00 0.00 C ATOM 2041 C ARG B 48 -7.687 -18.736 -13.711 1.00 0.00 C ATOM 2042 O ARG B 48 -7.831 -18.673 -12.491 1.00 0.00 O ATOM 2043 CB ARG B 48 -9.983 -18.256 -14.697 1.00 0.00 C ATOM 2044 CG ARG B 48 -10.233 -19.631 -15.343 1.00 0.00 C ATOM 2045 CD ARG B 48 -11.705 -20.064 -15.204 1.00 0.00 C ATOM 2046 NE ARG B 48 -12.094 -20.245 -13.789 1.00 0.00 N ATOM 2047 CZ ARG B 48 -11.821 -21.276 -12.998 1.00 0.00 C ATOM 2048 NH1 ARG B 48 -11.269 -22.389 -13.438 1.00 0.00 N ATOM 2049 NH2 ARG B 48 -12.112 -21.183 -11.721 1.00 0.00 N ATOM 0 H ARG B 48 -8.537 -17.936 -16.723 1.00 0.00 H new ATOM 0 HA ARG B 48 -8.480 -16.829 -14.147 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -10.391 -18.271 -13.686 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -10.542 -17.506 -15.256 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -9.963 -19.592 -16.398 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -9.588 -20.376 -14.876 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -12.349 -19.315 -15.665 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -11.862 -20.997 -15.746 1.00 0.00 H new ATOM 0 HE ARG B 48 -12.636 -19.489 -13.371 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -11.032 -22.485 -14.426 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -11.078 -23.154 -12.791 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -12.539 -20.332 -11.356 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -11.911 -21.962 -11.094 1.00 0.00 H new ATOM 2063 N SER B 49 -6.804 -19.567 -14.272 1.00 0.00 N ATOM 2064 CA SER B 49 -5.830 -20.339 -13.484 1.00 0.00 C ATOM 2065 C SER B 49 -4.648 -19.476 -13.016 1.00 0.00 C ATOM 2066 O SER B 49 -4.201 -19.639 -11.887 1.00 0.00 O ATOM 2067 CB SER B 49 -5.314 -21.524 -14.308 1.00 0.00 C ATOM 2068 OG SER B 49 -4.703 -22.491 -13.478 1.00 0.00 O ATOM 0 H SER B 49 -6.741 -19.725 -15.278 1.00 0.00 H new ATOM 0 HA SER B 49 -6.344 -20.702 -12.594 1.00 0.00 H new ATOM 0 HB2 SER B 49 -6.140 -21.979 -14.854 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.597 -21.171 -15.050 1.00 0.00 H new ATOM 0 HG SER B 49 -4.383 -23.238 -14.026 1.00 0.00 H new ATOM 2074 N ASN B 50 -4.169 -18.538 -13.843 1.00 0.00 N ATOM 2075 CA ASN B 50 -3.115 -17.588 -13.474 1.00 0.00 C ATOM 2076 C ASN B 50 -3.651 -16.489 -12.534 1.00 0.00 C ATOM 2077 O ASN B 50 -3.064 -16.284 -11.472 1.00 0.00 O ATOM 2078 CB ASN B 50 -2.504 -17.008 -14.762 1.00 0.00 C ATOM 2079 CG ASN B 50 -1.552 -15.850 -14.485 1.00 0.00 C ATOM 2080 OD1 ASN B 50 -1.988 -14.719 -14.360 1.00 0.00 O ATOM 2081 ND2 ASN B 50 -0.258 -16.083 -14.371 1.00 0.00 N ATOM 0 H ASN B 50 -4.507 -18.417 -14.798 1.00 0.00 H new ATOM 0 HA ASN B 50 -2.334 -18.103 -12.915 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -1.969 -17.795 -15.293 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -3.304 -16.667 -15.419 1.00 0.00 H new ATOM 0 HD21 ASN B 50 0.384 -15.314 -14.177 1.00 0.00 H new ATOM 0 HD22 ASN B 50 0.101 -17.032 -14.477 1.00 0.00 H new ATOM 2088 N VAL B 51 -4.794 -15.852 -12.840 1.00 0.00 N ATOM 2089 CA VAL B 51 -5.368 -14.818 -11.960 1.00 0.00 C ATOM 2090 C VAL B 51 -5.669 -15.368 -10.550 1.00 0.00 C ATOM 2091 O VAL B 51 -5.395 -14.686 -9.564 1.00 0.00 O ATOM 2092 CB VAL B 51 -6.617 -14.141 -12.583 1.00 0.00 C ATOM 2093 CG1 VAL B 51 -7.189 -13.074 -11.644 1.00 0.00 C ATOM 2094 CG2 VAL B 51 -6.285 -13.418 -13.903 1.00 0.00 C ATOM 0 H VAL B 51 -5.336 -16.033 -13.685 1.00 0.00 H new ATOM 0 HA VAL B 51 -4.608 -14.044 -11.854 1.00 0.00 H new ATOM 0 HB VAL B 51 -7.331 -14.946 -12.757 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -8.064 -12.615 -12.105 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -7.477 -13.537 -10.700 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -6.434 -12.310 -11.458 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -7.189 -12.959 -14.304 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -5.538 -12.647 -13.717 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -5.894 -14.137 -14.623 1.00 0.00 H new ATOM 2104 N SER B 52 -6.147 -16.616 -10.420 1.00 0.00 N ATOM 2105 CA SER B 52 -6.461 -17.204 -9.103 1.00 0.00 C ATOM 2106 C SER B 52 -5.249 -17.441 -8.196 1.00 0.00 C ATOM 2107 O SER B 52 -5.416 -17.484 -6.979 1.00 0.00 O ATOM 2108 CB SER B 52 -7.228 -18.524 -9.212 1.00 0.00 C ATOM 2109 OG SER B 52 -8.465 -18.358 -9.878 1.00 0.00 O ATOM 0 H SER B 52 -6.325 -17.238 -11.208 1.00 0.00 H new ATOM 0 HA SER B 52 -7.084 -16.437 -8.643 1.00 0.00 H new ATOM 0 HB2 SER B 52 -6.621 -19.254 -9.748 1.00 0.00 H new ATOM 0 HB3 SER B 52 -7.403 -18.926 -8.214 1.00 0.00 H new ATOM 0 HG SER B 52 -8.358 -18.580 -10.827 1.00 0.00 H new ATOM 2115 N ASN B 53 -4.041 -17.533 -8.761 1.00 0.00 N ATOM 2116 CA ASN B 53 -2.788 -17.650 -8.010 1.00 0.00 C ATOM 2117 C ASN B 53 -2.651 -16.465 -7.033 1.00 0.00 C ATOM 2118 O ASN B 53 -2.568 -16.609 -5.814 1.00 0.00 O ATOM 2119 CB ASN B 53 -1.659 -17.698 -9.057 1.00 0.00 C ATOM 2120 CG ASN B 53 -0.456 -18.507 -8.614 1.00 0.00 C ATOM 2121 OD1 ASN B 53 0.460 -18.009 -7.984 1.00 0.00 O ATOM 2122 ND2 ASN B 53 -0.416 -19.774 -8.982 1.00 0.00 N ATOM 0 H ASN B 53 -3.905 -17.528 -9.772 1.00 0.00 H new ATOM 0 HA ASN B 53 -2.751 -18.549 -7.395 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -2.050 -18.121 -9.982 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -1.340 -16.680 -9.282 1.00 0.00 H new ATOM 0 HD21 ASN B 53 0.390 -20.350 -8.739 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -1.191 -20.177 -9.509 1.00 0.00 H new ATOM 2129 N HIS B 54 -2.820 -15.263 -7.580 1.00 0.00 N ATOM 2130 CA HIS B 54 -2.882 -14.018 -6.824 1.00 0.00 C ATOM 2131 C HIS B 54 -4.199 -13.792 -6.036 1.00 0.00 C ATOM 2132 O HIS B 54 -4.258 -12.861 -5.229 1.00 0.00 O ATOM 2133 CB HIS B 54 -2.620 -12.888 -7.825 1.00 0.00 C ATOM 2134 CG HIS B 54 -1.158 -12.662 -8.136 1.00 0.00 C ATOM 2135 ND1 HIS B 54 -0.210 -12.077 -7.319 1.00 0.00 N ATOM 2136 CD2 HIS B 54 -0.551 -12.873 -9.346 1.00 0.00 C ATOM 2137 CE1 HIS B 54 0.907 -11.896 -8.041 1.00 0.00 C ATOM 2138 NE2 HIS B 54 0.729 -12.321 -9.303 1.00 0.00 N ATOM 0 H HIS B 54 -2.920 -15.127 -8.586 1.00 0.00 H new ATOM 0 HA HIS B 54 -2.129 -14.053 -6.037 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -3.147 -13.110 -8.753 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -3.043 -11.964 -7.431 1.00 0.00 H new ATOM 0 HD1 HIS B 54 -0.337 -11.826 -6.338 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -0.990 -13.382 -10.191 1.00 0.00 H new ATOM 0 HE1 HIS B 54 1.822 -11.468 -7.660 1.00 0.00 H new ATOM 2146 N LEU B 55 -5.246 -14.618 -6.223 1.00 0.00 N ATOM 2147 CA LEU B 55 -6.473 -14.548 -5.410 1.00 0.00 C ATOM 2148 C LEU B 55 -6.337 -15.302 -4.092 1.00 0.00 C ATOM 2149 O LEU B 55 -7.073 -14.966 -3.173 1.00 0.00 O ATOM 2150 CB LEU B 55 -7.739 -15.054 -6.136 1.00 0.00 C ATOM 2151 CG LEU B 55 -8.175 -14.220 -7.353 1.00 0.00 C ATOM 2152 CD1 LEU B 55 -9.375 -14.887 -8.037 1.00 0.00 C ATOM 2153 CD2 LEU B 55 -8.580 -12.801 -6.940 1.00 0.00 C ATOM 0 H LEU B 55 -5.265 -15.347 -6.936 1.00 0.00 H new ATOM 0 HA LEU B 55 -6.598 -13.482 -5.217 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -7.566 -16.080 -6.462 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -8.561 -15.081 -5.421 1.00 0.00 H new ATOM 0 HG LEU B 55 -7.327 -14.163 -8.036 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -9.680 -14.292 -8.898 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -9.096 -15.887 -8.367 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -10.204 -14.956 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -8.883 -12.238 -7.823 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -9.412 -12.850 -6.238 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -7.734 -12.305 -6.465 1.00 0.00 H new ATOM 2165 N SER B 56 -5.438 -16.278 -3.943 1.00 0.00 N ATOM 2166 CA SER B 56 -5.310 -16.956 -2.645 1.00 0.00 C ATOM 2167 C SER B 56 -4.927 -15.998 -1.516 1.00 0.00 C ATOM 2168 O SER B 56 -5.534 -16.055 -0.451 1.00 0.00 O ATOM 2169 CB SER B 56 -4.390 -18.179 -2.709 1.00 0.00 C ATOM 2170 OG SER B 56 -4.989 -19.213 -1.947 1.00 0.00 O ATOM 0 H SER B 56 -4.808 -16.610 -4.673 1.00 0.00 H new ATOM 0 HA SER B 56 -6.304 -17.332 -2.402 1.00 0.00 H new ATOM 0 HB2 SER B 56 -4.250 -18.498 -3.742 1.00 0.00 H new ATOM 0 HB3 SER B 56 -3.404 -17.936 -2.314 1.00 0.00 H new ATOM 0 HG SER B 56 -4.499 -19.325 -1.106 1.00 0.00 H new ATOM 2176 N CYS B 57 -4.058 -15.015 -1.789 1.00 0.00 N ATOM 2177 CA CYS B 57 -3.681 -14.007 -0.813 1.00 0.00 C ATOM 2178 C CYS B 57 -4.610 -12.762 -0.898 1.00 0.00 C ATOM 2179 O CYS B 57 -4.624 -11.953 0.023 1.00 0.00 O ATOM 2180 CB CYS B 57 -2.172 -13.802 -1.044 1.00 0.00 C ATOM 2181 SG CYS B 57 -1.304 -12.697 0.125 1.00 0.00 S ATOM 0 H CYS B 57 -3.602 -14.904 -2.695 1.00 0.00 H new ATOM 0 HA CYS B 57 -3.827 -14.292 0.229 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -1.688 -14.778 -1.013 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -2.032 -13.409 -2.051 1.00 0.00 H new ATOM 2186 N LEU B 58 -5.426 -12.580 -1.950 1.00 0.00 N ATOM 2187 CA LEU B 58 -6.500 -11.564 -1.941 1.00 0.00 C ATOM 2188 C LEU B 58 -7.612 -12.007 -0.969 1.00 0.00 C ATOM 2189 O LEU B 58 -8.129 -11.206 -0.190 1.00 0.00 O ATOM 2190 CB LEU B 58 -7.047 -11.338 -3.375 1.00 0.00 C ATOM 2191 CG LEU B 58 -7.451 -9.882 -3.693 1.00 0.00 C ATOM 2192 CD1 LEU B 58 -6.250 -8.953 -3.833 1.00 0.00 C ATOM 2193 CD2 LEU B 58 -8.218 -9.836 -5.017 1.00 0.00 C ATOM 0 H LEU B 58 -5.366 -13.118 -2.814 1.00 0.00 H new ATOM 0 HA LEU B 58 -6.100 -10.610 -1.596 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -6.289 -11.654 -4.092 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -7.914 -11.981 -3.523 1.00 0.00 H new ATOM 0 HG LEU B 58 -8.062 -9.544 -2.856 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -6.595 -7.943 -4.056 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -5.685 -8.946 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -5.610 -9.305 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -8.501 -8.807 -5.238 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -7.585 -10.218 -5.818 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -9.115 -10.451 -4.939 1.00 0.00 H new ATOM 2205 N ARG B 59 -7.960 -13.300 -1.021 1.00 0.00 N ATOM 2206 CA ARG B 59 -8.906 -13.975 -0.124 1.00 0.00 C ATOM 2207 C ARG B 59 -8.252 -14.419 1.196 1.00 0.00 C ATOM 2208 O ARG B 59 -8.951 -14.914 2.072 1.00 0.00 O ATOM 2209 CB ARG B 59 -9.486 -15.221 -0.820 1.00 0.00 C ATOM 2210 CG ARG B 59 -10.172 -15.029 -2.192 1.00 0.00 C ATOM 2211 CD ARG B 59 -10.688 -16.370 -2.740 1.00 0.00 C ATOM 2212 NE ARG B 59 -9.599 -17.312 -3.076 1.00 0.00 N ATOM 2213 CZ ARG B 59 -9.094 -18.298 -2.337 1.00 0.00 C ATOM 2214 NH1 ARG B 59 -9.564 -18.627 -1.150 1.00 0.00 N ATOM 2215 NH2 ARG B 59 -8.064 -18.977 -2.794 1.00 0.00 N ATOM 0 H ARG B 59 -7.572 -13.932 -1.721 1.00 0.00 H new ATOM 0 HA ARG B 59 -9.690 -13.254 0.108 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -8.677 -15.940 -0.948 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -10.211 -15.675 -0.144 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -11.001 -14.329 -2.094 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -9.466 -14.590 -2.898 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -11.344 -16.830 -2.001 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -11.290 -16.186 -3.630 1.00 0.00 H new ATOM 0 HE ARG B 59 -9.178 -17.190 -3.997 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -10.354 -18.116 -0.755 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -9.138 -19.392 -0.627 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -7.663 -18.745 -3.703 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -7.666 -19.735 -2.239 1.00 0.00 H new ATOM 2229 N GLY B 60 -6.932 -14.268 1.333 1.00 0.00 N ATOM 2230 CA GLY B 60 -6.175 -14.531 2.557 1.00 0.00 C ATOM 2231 C GLY B 60 -6.065 -13.250 3.368 1.00 0.00 C ATOM 2232 O GLY B 60 -6.678 -13.139 4.424 1.00 0.00 O ATOM 0 H GLY B 60 -6.341 -13.948 0.566 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -6.669 -15.305 3.144 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -5.181 -14.904 2.310 1.00 0.00 H new ATOM 2236 N CYS B 61 -5.363 -12.253 2.817 1.00 0.00 N ATOM 2237 CA CYS B 61 -5.128 -10.933 3.395 1.00 0.00 C ATOM 2238 C CYS B 61 -6.398 -10.021 3.390 1.00 0.00 C ATOM 2239 O CYS B 61 -6.307 -8.793 3.326 1.00 0.00 O ATOM 2240 CB CYS B 61 -3.848 -10.374 2.725 1.00 0.00 C ATOM 2241 SG CYS B 61 -2.256 -11.123 3.272 1.00 0.00 S ATOM 0 H CYS B 61 -4.920 -12.356 1.904 1.00 0.00 H new ATOM 0 HA CYS B 61 -4.939 -10.985 4.467 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -3.938 -10.508 1.647 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -3.804 -9.301 2.910 1.00 0.00 H new ATOM 2246 N GLY B 62 -7.587 -10.644 3.405 1.00 0.00 N ATOM 2247 CA GLY B 62 -8.911 -10.045 3.650 1.00 0.00 C ATOM 2248 C GLY B 62 -9.384 -8.963 2.680 1.00 0.00 C ATOM 2249 O GLY B 62 -10.248 -8.165 3.039 1.00 0.00 O ATOM 0 H GLY B 62 -7.655 -11.647 3.235 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -9.649 -10.847 3.646 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -8.908 -9.620 4.654 1.00 0.00 H new ATOM 2253 N LEU B 63 -8.813 -8.915 1.472 1.00 0.00 N ATOM 2254 CA LEU B 63 -9.160 -7.930 0.442 1.00 0.00 C ATOM 2255 C LEU B 63 -10.474 -8.254 -0.288 1.00 0.00 C ATOM 2256 O LEU B 63 -11.234 -7.350 -0.635 1.00 0.00 O ATOM 2257 CB LEU B 63 -7.992 -7.810 -0.530 1.00 0.00 C ATOM 2258 CG LEU B 63 -6.829 -7.019 0.092 1.00 0.00 C ATOM 2259 CD1 LEU B 63 -5.650 -7.202 -0.833 1.00 0.00 C ATOM 2260 CD2 LEU B 63 -7.141 -5.520 0.208 1.00 0.00 C ATOM 0 H LEU B 63 -8.087 -9.568 1.178 1.00 0.00 H new ATOM 0 HA LEU B 63 -9.337 -6.972 0.931 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -7.648 -8.805 -0.814 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -8.324 -7.315 -1.443 1.00 0.00 H new ATOM 0 HG LEU B 63 -6.638 -7.384 1.101 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -4.791 -6.659 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -5.407 -8.262 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -5.900 -6.817 -1.822 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -6.290 -5.005 0.653 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -7.335 -5.111 -0.784 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -8.020 -5.379 0.837 1.00 0.00 H new ATOM 2272 N VAL B 64 -10.730 -9.542 -0.502 1.00 0.00 N ATOM 2273 CA VAL B 64 -11.922 -10.094 -1.163 1.00 0.00 C ATOM 2274 C VAL B 64 -12.598 -11.149 -0.292 1.00 0.00 C ATOM 2275 O VAL B 64 -11.934 -11.958 0.352 1.00 0.00 O ATOM 2276 CB VAL B 64 -11.615 -10.708 -2.552 1.00 0.00 C ATOM 2277 CG1 VAL B 64 -11.551 -9.626 -3.637 1.00 0.00 C ATOM 2278 CG2 VAL B 64 -10.355 -11.543 -2.562 1.00 0.00 C ATOM 0 H VAL B 64 -10.081 -10.271 -0.206 1.00 0.00 H new ATOM 0 HA VAL B 64 -12.594 -9.248 -1.310 1.00 0.00 H new ATOM 0 HB VAL B 64 -12.444 -11.380 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -11.334 -10.089 -4.600 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -12.508 -9.108 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -10.765 -8.912 -3.392 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -10.193 -11.946 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -9.505 -10.922 -2.279 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -10.457 -12.364 -1.852 1.00 0.00 H new ATOM 2288 N VAL B 65 -13.928 -11.137 -0.329 1.00 0.00 N ATOM 2289 CA VAL B 65 -14.841 -12.000 0.427 1.00 0.00 C ATOM 2290 C VAL B 65 -15.761 -12.728 -0.556 1.00 0.00 C ATOM 2291 O VAL B 65 -16.222 -12.150 -1.543 1.00 0.00 O ATOM 2292 CB VAL B 65 -15.651 -11.151 1.440 1.00 0.00 C ATOM 2293 CG1 VAL B 65 -16.802 -11.926 2.103 1.00 0.00 C ATOM 2294 CG2 VAL B 65 -14.722 -10.612 2.541 1.00 0.00 C ATOM 0 H VAL B 65 -14.433 -10.482 -0.926 1.00 0.00 H new ATOM 0 HA VAL B 65 -14.278 -12.742 0.994 1.00 0.00 H new ATOM 0 HB VAL B 65 -16.091 -10.335 0.866 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -17.327 -11.272 2.800 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -17.496 -12.272 1.337 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -16.400 -12.784 2.643 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -15.301 -10.017 3.247 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -14.257 -11.447 3.066 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -13.948 -9.990 2.092 1.00 0.00 H new ATOM 2304 N ALA B 66 -15.998 -14.019 -0.302 1.00 0.00 N ATOM 2305 CA ALA B 66 -16.912 -14.854 -1.087 1.00 0.00 C ATOM 2306 C ALA B 66 -18.373 -14.599 -0.698 1.00 0.00 C ATOM 2307 O ALA B 66 -18.707 -14.403 0.469 1.00 0.00 O ATOM 2308 CB ALA B 66 -16.518 -16.329 -0.924 1.00 0.00 C ATOM 0 H ALA B 66 -15.553 -14.521 0.467 1.00 0.00 H new ATOM 0 HA ALA B 66 -16.826 -14.589 -2.141 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -17.196 -16.953 -1.506 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -15.497 -16.474 -1.277 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -16.581 -16.608 0.128 1.00 0.00 H new ATOM 2314 N THR B 67 -19.256 -14.568 -1.697 1.00 0.00 N ATOM 2315 CA THR B 67 -20.687 -14.232 -1.568 1.00 0.00 C ATOM 2316 C THR B 67 -21.419 -14.951 -2.691 1.00 0.00 C ATOM 2317 O THR B 67 -20.780 -15.279 -3.678 1.00 0.00 O ATOM 2318 CB THR B 67 -20.882 -12.714 -1.696 1.00 0.00 C ATOM 2319 OG1 THR B 67 -20.070 -12.038 -0.775 1.00 0.00 O ATOM 2320 CG2 THR B 67 -22.311 -12.237 -1.439 1.00 0.00 C ATOM 0 H THR B 67 -18.990 -14.784 -2.658 1.00 0.00 H new ATOM 0 HA THR B 67 -21.073 -14.540 -0.596 1.00 0.00 H new ATOM 0 HB THR B 67 -20.621 -12.493 -2.731 1.00 0.00 H new ATOM 0 HG1 THR B 67 -20.203 -11.072 -0.869 1.00 0.00 H new ATOM 0 HG21 THR B 67 -22.359 -11.154 -1.550 1.00 0.00 H new ATOM 0 HG22 THR B 67 -22.985 -12.705 -2.156 1.00 0.00 H new ATOM 0 HG23 THR B 67 -22.610 -12.511 -0.427 1.00 0.00 H new ATOM 2328 N TYR B 68 -22.728 -15.175 -2.609 1.00 0.00 N ATOM 2329 CA TYR B 68 -23.480 -15.667 -3.770 1.00 0.00 C ATOM 2330 C TYR B 68 -23.989 -14.520 -4.664 1.00 0.00 C ATOM 2331 O TYR B 68 -24.548 -13.540 -4.165 1.00 0.00 O ATOM 2332 CB TYR B 68 -24.629 -16.583 -3.318 1.00 0.00 C ATOM 2333 CG TYR B 68 -24.261 -18.057 -3.232 1.00 0.00 C ATOM 2334 CD1 TYR B 68 -23.207 -18.490 -2.400 1.00 0.00 C ATOM 2335 CD2 TYR B 68 -24.983 -19.002 -3.986 1.00 0.00 C ATOM 2336 CE1 TYR B 68 -22.883 -19.858 -2.315 1.00 0.00 C ATOM 2337 CE2 TYR B 68 -24.660 -20.370 -3.911 1.00 0.00 C ATOM 2338 CZ TYR B 68 -23.614 -20.805 -3.068 1.00 0.00 C ATOM 2339 OH TYR B 68 -23.315 -22.131 -2.979 1.00 0.00 O ATOM 0 H TYR B 68 -23.286 -15.028 -1.768 1.00 0.00 H new ATOM 0 HA TYR B 68 -22.794 -16.253 -4.382 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -24.979 -16.251 -2.341 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -25.463 -16.469 -4.011 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -22.646 -17.768 -1.825 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -25.789 -18.675 -4.626 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -22.076 -20.183 -1.675 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -25.213 -21.088 -4.499 1.00 0.00 H new ATOM 0 HH TYR B 68 -23.915 -22.642 -3.562 1.00 0.00 H new ATOM 2349 N GLU B 69 -23.850 -14.652 -5.986 1.00 0.00 N ATOM 2350 CA GLU B 69 -24.499 -13.801 -6.999 1.00 0.00 C ATOM 2351 C GLU B 69 -25.977 -14.225 -7.171 1.00 0.00 C ATOM 2352 O GLU B 69 -26.464 -14.469 -8.271 1.00 0.00 O ATOM 2353 CB GLU B 69 -23.713 -13.815 -8.330 1.00 0.00 C ATOM 2354 CG GLU B 69 -23.445 -15.224 -8.879 1.00 0.00 C ATOM 2355 CD GLU B 69 -23.345 -15.281 -10.403 1.00 0.00 C ATOM 2356 OE1 GLU B 69 -22.615 -14.446 -10.981 1.00 0.00 O ATOM 2357 OE2 GLU B 69 -23.973 -16.214 -10.958 1.00 0.00 O ATOM 0 H GLU B 69 -23.264 -15.377 -6.399 1.00 0.00 H new ATOM 0 HA GLU B 69 -24.491 -12.766 -6.657 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -24.268 -13.245 -9.075 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -22.761 -13.305 -8.184 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -22.518 -15.602 -8.449 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -24.243 -15.890 -8.551 1.00 0.00 H new ATOM 2364 N GLY B 70 -26.685 -14.445 -6.058 1.00 0.00 N ATOM 2365 CA GLY B 70 -28.018 -15.056 -6.029 1.00 0.00 C ATOM 2366 C GLY B 70 -27.985 -16.577 -6.227 1.00 0.00 C ATOM 2367 O GLY B 70 -28.637 -17.286 -5.463 1.00 0.00 O ATOM 0 H GLY B 70 -26.339 -14.197 -5.131 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -28.495 -14.830 -5.075 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -28.634 -14.607 -6.808 1.00 0.00 H new ATOM 2371 N ARG B 71 -27.231 -17.083 -7.217 1.00 0.00 N ATOM 2372 CA ARG B 71 -27.223 -18.512 -7.588 1.00 0.00 C ATOM 2373 C ARG B 71 -25.822 -19.147 -7.609 1.00 0.00 C ATOM 2374 O ARG B 71 -25.665 -20.247 -7.079 1.00 0.00 O ATOM 2375 CB ARG B 71 -27.982 -18.685 -8.922 1.00 0.00 C ATOM 2376 CG ARG B 71 -28.660 -20.060 -9.090 1.00 0.00 C ATOM 2377 CD ARG B 71 -27.711 -21.173 -9.550 1.00 0.00 C ATOM 2378 NE ARG B 71 -28.357 -22.499 -9.525 1.00 0.00 N ATOM 2379 CZ ARG B 71 -27.708 -23.657 -9.588 1.00 0.00 C ATOM 2380 NH1 ARG B 71 -26.403 -23.706 -9.773 1.00 0.00 N ATOM 2381 NH2 ARG B 71 -28.370 -24.792 -9.466 1.00 0.00 N ATOM 0 H ARG B 71 -26.606 -16.512 -7.786 1.00 0.00 H new ATOM 0 HA ARG B 71 -27.741 -19.066 -6.805 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -28.741 -17.906 -8.999 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -27.285 -18.533 -9.746 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -29.110 -20.350 -8.140 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -29.471 -19.967 -9.812 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -27.364 -20.958 -10.561 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -26.831 -21.187 -8.907 1.00 0.00 H new ATOM 0 HE ARG B 71 -29.374 -22.529 -9.454 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -25.869 -22.842 -9.871 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -25.928 -24.607 -9.818 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -29.380 -24.781 -9.323 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -27.872 -25.681 -9.514 1.00 0.00 H new ATOM 2395 N GLN B 72 -24.813 -18.513 -8.211 1.00 0.00 N ATOM 2396 CA GLN B 72 -23.417 -18.982 -8.163 1.00 0.00 C ATOM 2397 C GLN B 72 -22.633 -18.228 -7.078 1.00 0.00 C ATOM 2398 O GLN B 72 -23.154 -17.295 -6.476 1.00 0.00 O ATOM 2399 CB GLN B 72 -22.741 -18.816 -9.534 1.00 0.00 C ATOM 2400 CG GLN B 72 -23.563 -19.366 -10.713 1.00 0.00 C ATOM 2401 CD GLN B 72 -23.729 -20.883 -10.653 1.00 0.00 C ATOM 2402 OE1 GLN B 72 -24.752 -21.443 -10.279 1.00 0.00 O ATOM 2403 NE2 GLN B 72 -22.699 -21.628 -10.989 1.00 0.00 N ATOM 0 H GLN B 72 -24.937 -17.655 -8.749 1.00 0.00 H new ATOM 0 HA GLN B 72 -23.420 -20.042 -7.911 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -22.546 -17.757 -9.704 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -21.774 -19.319 -9.513 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -24.546 -18.896 -10.717 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -23.076 -19.094 -11.649 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -21.834 -21.190 -11.304 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -22.765 -22.644 -10.934 1.00 0.00 H new ATOM 2412 N VAL B 73 -21.373 -18.601 -6.844 1.00 0.00 N ATOM 2413 CA VAL B 73 -20.457 -17.901 -5.923 1.00 0.00 C ATOM 2414 C VAL B 73 -19.604 -16.859 -6.669 1.00 0.00 C ATOM 2415 O VAL B 73 -19.134 -17.116 -7.779 1.00 0.00 O ATOM 2416 CB VAL B 73 -19.597 -18.905 -5.118 1.00 0.00 C ATOM 2417 CG1 VAL B 73 -18.654 -19.743 -6.003 1.00 0.00 C ATOM 2418 CG2 VAL B 73 -18.786 -18.223 -4.002 1.00 0.00 C ATOM 0 H VAL B 73 -20.947 -19.411 -7.294 1.00 0.00 H new ATOM 0 HA VAL B 73 -21.059 -17.352 -5.199 1.00 0.00 H new ATOM 0 HB VAL B 73 -20.318 -19.583 -4.661 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -18.080 -20.426 -5.378 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -19.242 -20.315 -6.721 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -17.973 -19.081 -6.537 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -18.201 -18.972 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -18.116 -17.483 -4.439 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -19.466 -17.731 -3.307 1.00 0.00 H new ATOM 2428 N ARG B 74 -19.380 -15.709 -6.026 1.00 0.00 N ATOM 2429 CA ARG B 74 -18.605 -14.560 -6.499 1.00 0.00 C ATOM 2430 C ARG B 74 -17.519 -14.188 -5.496 1.00 0.00 C ATOM 2431 O ARG B 74 -17.597 -14.543 -4.320 1.00 0.00 O ATOM 2432 CB ARG B 74 -19.515 -13.344 -6.755 1.00 0.00 C ATOM 2433 CG ARG B 74 -19.970 -12.530 -5.541 1.00 0.00 C ATOM 2434 CD ARG B 74 -20.793 -11.322 -5.986 1.00 0.00 C ATOM 2435 NE ARG B 74 -21.521 -10.664 -4.885 1.00 0.00 N ATOM 2436 CZ ARG B 74 -22.396 -9.676 -5.047 1.00 0.00 C ATOM 2437 NH1 ARG B 74 -22.657 -9.176 -6.240 1.00 0.00 N ATOM 2438 NH2 ARG B 74 -23.012 -9.153 -4.005 1.00 0.00 N ATOM 0 H ARG B 74 -19.763 -15.546 -5.095 1.00 0.00 H new ATOM 0 HA ARG B 74 -18.135 -14.847 -7.439 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -18.992 -12.670 -7.434 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -20.405 -13.695 -7.277 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -20.564 -13.158 -4.877 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -19.102 -12.197 -4.973 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -20.131 -10.596 -6.457 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -21.509 -11.640 -6.744 1.00 0.00 H new ATOM 0 HE ARG B 74 -21.341 -10.989 -3.935 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -22.183 -9.547 -7.063 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -23.332 -8.418 -6.339 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -22.818 -9.506 -3.068 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -23.682 -8.395 -4.136 1.00 0.00 H new ATOM 2452 N TYR B 75 -16.540 -13.406 -5.946 1.00 0.00 N ATOM 2453 CA TYR B 75 -15.557 -12.743 -5.082 1.00 0.00 C ATOM 2454 C TYR B 75 -15.782 -11.222 -5.154 1.00 0.00 C ATOM 2455 O TYR B 75 -15.690 -10.643 -6.235 1.00 0.00 O ATOM 2456 CB TYR B 75 -14.127 -13.096 -5.527 1.00 0.00 C ATOM 2457 CG TYR B 75 -13.729 -14.566 -5.547 1.00 0.00 C ATOM 2458 CD1 TYR B 75 -14.162 -15.470 -4.552 1.00 0.00 C ATOM 2459 CD2 TYR B 75 -12.858 -15.019 -6.556 1.00 0.00 C ATOM 2460 CE1 TYR B 75 -13.734 -16.813 -4.572 1.00 0.00 C ATOM 2461 CE2 TYR B 75 -12.399 -16.350 -6.562 1.00 0.00 C ATOM 2462 CZ TYR B 75 -12.835 -17.252 -5.570 1.00 0.00 C ATOM 2463 OH TYR B 75 -12.389 -18.538 -5.594 1.00 0.00 O ATOM 0 H TYR B 75 -16.402 -13.210 -6.937 1.00 0.00 H new ATOM 0 HA TYR B 75 -15.683 -13.084 -4.054 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -13.981 -12.696 -6.531 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -13.433 -12.571 -4.871 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -14.825 -15.130 -3.771 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -12.539 -14.339 -7.332 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -14.093 -17.506 -3.825 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -11.712 -16.680 -7.327 1.00 0.00 H new ATOM 0 HH TYR B 75 -11.779 -18.659 -6.351 1.00 0.00 H new ATOM 2473 N ALA B 76 -16.101 -10.577 -4.031 1.00 0.00 N ATOM 2474 CA ALA B 76 -16.307 -9.126 -3.946 1.00 0.00 C ATOM 2475 C ALA B 76 -15.307 -8.475 -2.980 1.00 0.00 C ATOM 2476 O ALA B 76 -14.870 -9.143 -2.045 1.00 0.00 O ATOM 2477 CB ALA B 76 -17.757 -8.869 -3.515 1.00 0.00 C ATOM 0 H ALA B 76 -16.226 -11.054 -3.138 1.00 0.00 H new ATOM 0 HA ALA B 76 -16.132 -8.672 -4.921 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.931 -7.795 -3.446 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.437 -9.300 -4.250 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -17.935 -9.329 -2.543 1.00 0.00 H new ATOM 2483 N LEU B 77 -14.965 -7.192 -3.190 1.00 0.00 N ATOM 2484 CA LEU B 77 -14.170 -6.392 -2.252 1.00 0.00 C ATOM 2485 C LEU B 77 -14.798 -6.447 -0.852 1.00 0.00 C ATOM 2486 O LEU B 77 -16.024 -6.417 -0.739 1.00 0.00 O ATOM 2487 CB LEU B 77 -14.082 -4.932 -2.747 1.00 0.00 C ATOM 2488 CG LEU B 77 -12.679 -4.348 -2.653 1.00 0.00 C ATOM 2489 CD1 LEU B 77 -11.687 -4.917 -3.656 1.00 0.00 C ATOM 2490 CD2 LEU B 77 -12.809 -2.871 -2.984 1.00 0.00 C ATOM 0 H LEU B 77 -15.238 -6.678 -4.028 1.00 0.00 H new ATOM 0 HA LEU B 77 -13.162 -6.803 -2.198 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -14.419 -4.886 -3.783 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -14.765 -4.316 -2.162 1.00 0.00 H new ATOM 0 HG LEU B 77 -12.302 -4.576 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -10.715 -4.443 -3.516 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -11.592 -5.992 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -12.042 -4.724 -4.668 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -11.828 -2.399 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -13.213 -2.758 -3.990 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -13.479 -2.395 -2.268 1.00 0.00 H new ATOM 2502 N ALA B 78 -13.967 -6.508 0.190 1.00 0.00 N ATOM 2503 CA ALA B 78 -14.448 -6.726 1.551 1.00 0.00 C ATOM 2504 C ALA B 78 -15.251 -5.547 2.125 1.00 0.00 C ATOM 2505 O ALA B 78 -16.176 -5.793 2.892 1.00 0.00 O ATOM 2506 CB ALA B 78 -13.251 -7.100 2.432 1.00 0.00 C ATOM 0 H ALA B 78 -12.955 -6.409 0.114 1.00 0.00 H new ATOM 0 HA ALA B 78 -15.166 -7.546 1.532 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -13.590 -7.267 3.454 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -12.788 -8.010 2.050 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -12.522 -6.289 2.419 1.00 0.00 H new ATOM 2512 N ASP B 79 -14.956 -4.289 1.764 1.00 0.00 N ATOM 2513 CA ASP B 79 -15.680 -3.128 2.300 1.00 0.00 C ATOM 2514 C ASP B 79 -15.487 -1.801 1.545 1.00 0.00 C ATOM 2515 O ASP B 79 -14.672 -1.644 0.632 1.00 0.00 O ATOM 2516 CB ASP B 79 -15.379 -2.929 3.808 1.00 0.00 C ATOM 2517 CG ASP B 79 -14.130 -2.086 4.104 1.00 0.00 C ATOM 2518 OD1 ASP B 79 -13.147 -2.131 3.329 1.00 0.00 O ATOM 2519 OD2 ASP B 79 -14.160 -1.331 5.101 1.00 0.00 O ATOM 0 H ASP B 79 -14.219 -4.050 1.101 1.00 0.00 H new ATOM 0 HA ASP B 79 -16.728 -3.387 2.149 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -16.241 -2.455 4.278 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -15.260 -3.907 4.274 1.00 0.00 H new ATOM 2524 N SER B 80 -16.230 -0.801 2.024 1.00 0.00 N ATOM 2525 CA SER B 80 -16.135 0.605 1.636 1.00 0.00 C ATOM 2526 C SER B 80 -14.716 1.196 1.720 1.00 0.00 C ATOM 2527 O SER B 80 -14.395 2.066 0.912 1.00 0.00 O ATOM 2528 CB SER B 80 -17.075 1.438 2.521 1.00 0.00 C ATOM 2529 OG SER B 80 -18.407 0.946 2.472 1.00 0.00 O ATOM 0 H SER B 80 -16.950 -0.960 2.729 1.00 0.00 H new ATOM 0 HA SER B 80 -16.422 0.647 0.585 1.00 0.00 H new ATOM 0 HB2 SER B 80 -16.717 1.421 3.550 1.00 0.00 H new ATOM 0 HB3 SER B 80 -17.058 2.478 2.194 1.00 0.00 H new ATOM 0 HG SER B 80 -18.980 1.496 3.046 1.00 0.00 H new ATOM 2535 N HIS B 81 -13.854 0.747 2.649 1.00 0.00 N ATOM 2536 CA HIS B 81 -12.489 1.262 2.772 1.00 0.00 C ATOM 2537 C HIS B 81 -11.579 0.800 1.641 1.00 0.00 C ATOM 2538 O HIS B 81 -10.849 1.646 1.122 1.00 0.00 O ATOM 2539 CB HIS B 81 -11.874 0.882 4.125 1.00 0.00 C ATOM 2540 CG HIS B 81 -12.225 1.800 5.261 1.00 0.00 C ATOM 2541 ND1 HIS B 81 -12.372 3.171 5.192 1.00 0.00 N ATOM 2542 CD2 HIS B 81 -12.019 1.471 6.566 1.00 0.00 C ATOM 2543 CE1 HIS B 81 -12.186 3.673 6.423 1.00 0.00 C ATOM 2544 NE2 HIS B 81 -12.026 2.653 7.294 1.00 0.00 N ATOM 0 H HIS B 81 -14.086 0.022 3.328 1.00 0.00 H new ATOM 0 HA HIS B 81 -12.568 2.347 2.705 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -12.193 -0.128 4.382 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -10.789 0.856 4.020 1.00 0.00 H new ATOM 0 HD1 HIS B 81 -12.585 3.709 4.352 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -11.877 0.476 6.961 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -12.167 4.723 6.676 1.00 0.00 H new ATOM 2553 N LEU B 82 -11.591 -0.473 1.233 1.00 0.00 N ATOM 2554 CA LEU B 82 -10.801 -0.884 0.057 1.00 0.00 C ATOM 2555 C LEU B 82 -11.409 -0.280 -1.209 1.00 0.00 C ATOM 2556 O LEU B 82 -10.672 0.222 -2.052 1.00 0.00 O ATOM 2557 CB LEU B 82 -10.703 -2.411 -0.095 1.00 0.00 C ATOM 2558 CG LEU B 82 -10.539 -3.210 1.211 1.00 0.00 C ATOM 2559 CD1 LEU B 82 -10.629 -4.698 0.897 1.00 0.00 C ATOM 2560 CD2 LEU B 82 -9.221 -2.865 1.919 1.00 0.00 C ATOM 0 H LEU B 82 -12.121 -1.221 1.681 1.00 0.00 H new ATOM 0 HA LEU B 82 -9.788 -0.512 0.208 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -11.600 -2.764 -0.603 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -9.858 -2.638 -0.745 1.00 0.00 H new ATOM 0 HG LEU B 82 -11.341 -2.940 1.898 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -10.514 -5.272 1.817 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -11.599 -4.918 0.451 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -9.838 -4.971 0.198 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -9.138 -3.447 2.837 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -8.383 -3.101 1.263 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -9.205 -1.802 2.161 1.00 0.00 H new ATOM 2572 N ALA B 83 -12.745 -0.258 -1.308 1.00 0.00 N ATOM 2573 CA ALA B 83 -13.463 0.273 -2.468 1.00 0.00 C ATOM 2574 C ALA B 83 -13.114 1.760 -2.664 1.00 0.00 C ATOM 2575 O ALA B 83 -12.900 2.187 -3.793 1.00 0.00 O ATOM 2576 CB ALA B 83 -14.960 0.056 -2.229 1.00 0.00 C ATOM 0 H ALA B 83 -13.361 -0.612 -0.576 1.00 0.00 H new ATOM 0 HA ALA B 83 -13.172 -0.241 -3.384 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -15.524 0.442 -3.078 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -15.160 -1.010 -2.115 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -15.264 0.581 -1.323 1.00 0.00 H new ATOM 2582 N ARG B 84 -12.980 2.524 -1.563 1.00 0.00 N ATOM 2583 CA ARG B 84 -12.473 3.905 -1.536 1.00 0.00 C ATOM 2584 C ARG B 84 -10.973 3.989 -1.804 1.00 0.00 C ATOM 2585 O ARG B 84 -10.591 4.839 -2.589 1.00 0.00 O ATOM 2586 CB ARG B 84 -12.777 4.564 -0.173 1.00 0.00 C ATOM 2587 CG ARG B 84 -12.157 5.959 0.108 1.00 0.00 C ATOM 2588 CD ARG B 84 -12.981 7.182 -0.336 1.00 0.00 C ATOM 2589 NE ARG B 84 -12.455 7.914 -1.511 1.00 0.00 N ATOM 2590 CZ ARG B 84 -13.002 9.015 -2.031 1.00 0.00 C ATOM 2591 NH1 ARG B 84 -14.140 9.508 -1.581 1.00 0.00 N ATOM 2592 NH2 ARG B 84 -12.422 9.673 -3.008 1.00 0.00 N ATOM 0 H ARG B 84 -13.232 2.182 -0.636 1.00 0.00 H new ATOM 0 HA ARG B 84 -12.987 4.436 -2.337 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -13.859 4.652 -0.077 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -12.442 3.884 0.610 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -11.975 6.041 1.180 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -11.186 6.006 -0.384 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -13.996 6.853 -0.560 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -13.049 7.876 0.502 1.00 0.00 H new ATOM 0 HE ARG B 84 -11.612 7.550 -1.956 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -14.628 9.046 -0.814 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -14.532 10.351 -2.000 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -11.533 9.345 -3.387 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -12.860 10.512 -3.389 1.00 0.00 H new ATOM 2606 N ALA B 85 -10.098 3.226 -1.138 1.00 0.00 N ATOM 2607 CA ALA B 85 -8.649 3.418 -1.307 1.00 0.00 C ATOM 2608 C ALA B 85 -8.196 3.075 -2.727 1.00 0.00 C ATOM 2609 O ALA B 85 -7.471 3.855 -3.343 1.00 0.00 O ATOM 2610 CB ALA B 85 -7.857 2.608 -0.271 1.00 0.00 C ATOM 0 H ALA B 85 -10.358 2.484 -0.489 1.00 0.00 H new ATOM 0 HA ALA B 85 -8.442 4.475 -1.141 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -6.790 2.770 -0.421 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -8.135 2.930 0.733 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -8.083 1.548 -0.388 1.00 0.00 H new ATOM 2616 N LEU B 86 -8.696 1.953 -3.250 1.00 0.00 N ATOM 2617 CA LEU B 86 -8.550 1.553 -4.641 1.00 0.00 C ATOM 2618 C LEU B 86 -9.218 2.602 -5.549 1.00 0.00 C ATOM 2619 O LEU B 86 -8.556 3.168 -6.415 1.00 0.00 O ATOM 2620 CB LEU B 86 -9.119 0.112 -4.786 1.00 0.00 C ATOM 2621 CG LEU B 86 -8.542 -0.714 -5.956 1.00 0.00 C ATOM 2622 CD1 LEU B 86 -8.974 -0.179 -7.301 1.00 0.00 C ATOM 2623 CD2 LEU B 86 -7.013 -0.869 -5.894 1.00 0.00 C ATOM 0 H LEU B 86 -9.228 1.282 -2.696 1.00 0.00 H new ATOM 0 HA LEU B 86 -7.508 1.518 -4.958 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -8.935 -0.428 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -10.200 0.177 -4.908 1.00 0.00 H new ATOM 0 HG LEU B 86 -8.965 -1.712 -5.839 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -8.543 -0.793 -8.092 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -10.061 -0.207 -7.372 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -8.630 0.849 -7.411 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -6.672 -1.459 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -6.546 0.115 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -6.736 -1.373 -4.968 1.00 0.00 H new ATOM 2635 N GLY B 87 -10.493 2.921 -5.287 1.00 0.00 N ATOM 2636 CA GLY B 87 -11.344 3.776 -6.131 1.00 0.00 C ATOM 2637 C GLY B 87 -11.055 5.283 -6.055 1.00 0.00 C ATOM 2638 O GLY B 87 -11.610 6.046 -6.835 1.00 0.00 O ATOM 0 H GLY B 87 -10.977 2.581 -4.456 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -11.236 3.455 -7.167 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -12.385 3.609 -5.853 1.00 0.00 H new ATOM 2642 N GLU B 88 -10.190 5.702 -5.133 1.00 0.00 N ATOM 2643 CA GLU B 88 -9.619 7.045 -5.025 1.00 0.00 C ATOM 2644 C GLU B 88 -8.666 7.277 -6.198 1.00 0.00 C ATOM 2645 O GLU B 88 -8.926 8.149 -7.018 1.00 0.00 O ATOM 2646 CB GLU B 88 -8.912 7.167 -3.652 1.00 0.00 C ATOM 2647 CG GLU B 88 -7.924 8.323 -3.420 1.00 0.00 C ATOM 2648 CD GLU B 88 -8.528 9.717 -3.539 1.00 0.00 C ATOM 2649 OE1 GLU B 88 -9.760 9.838 -3.367 1.00 0.00 O ATOM 2650 OE2 GLU B 88 -7.718 10.652 -3.735 1.00 0.00 O ATOM 0 H GLU B 88 -9.849 5.080 -4.400 1.00 0.00 H new ATOM 0 HA GLU B 88 -10.390 7.814 -5.076 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -9.687 7.239 -2.889 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -8.375 6.235 -3.475 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -7.488 8.215 -2.427 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -7.108 8.234 -4.137 1.00 0.00 H new ATOM 2657 N LEU B 89 -7.580 6.485 -6.265 1.00 0.00 N ATOM 2658 CA LEU B 89 -6.421 6.643 -7.172 1.00 0.00 C ATOM 2659 C LEU B 89 -5.189 5.837 -6.728 1.00 0.00 C ATOM 2660 O LEU B 89 -4.260 5.636 -7.500 1.00 0.00 O ATOM 2661 CB LEU B 89 -5.947 8.131 -7.228 1.00 0.00 C ATOM 2662 CG LEU B 89 -5.179 8.513 -8.506 1.00 0.00 C ATOM 2663 CD1 LEU B 89 -6.128 8.583 -9.713 1.00 0.00 C ATOM 2664 CD2 LEU B 89 -4.504 9.878 -8.303 1.00 0.00 C ATOM 0 H LEU B 89 -7.479 5.673 -5.656 1.00 0.00 H new ATOM 0 HA LEU B 89 -6.779 6.285 -8.137 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -6.818 8.779 -7.136 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -5.311 8.328 -6.365 1.00 0.00 H new ATOM 0 HG LEU B 89 -4.426 7.750 -8.703 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -5.563 8.855 -10.605 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -6.598 7.611 -9.863 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -6.897 9.333 -9.528 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -3.959 10.152 -9.206 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -5.263 10.632 -8.094 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -3.810 9.820 -7.464 1.00 0.00 H new ATOM 2676 N VAL B 90 -5.074 5.571 -5.425 1.00 0.00 N ATOM 2677 CA VAL B 90 -3.856 5.116 -4.716 1.00 0.00 C ATOM 2678 C VAL B 90 -2.689 6.109 -4.881 1.00 0.00 C ATOM 2679 O VAL B 90 -1.559 5.891 -4.452 1.00 0.00 O ATOM 2680 CB VAL B 90 -3.521 3.622 -4.951 1.00 0.00 C ATOM 2681 CG1 VAL B 90 -2.320 3.115 -4.136 1.00 0.00 C ATOM 2682 CG2 VAL B 90 -4.738 2.840 -4.447 1.00 0.00 C ATOM 0 H VAL B 90 -5.868 5.670 -4.793 1.00 0.00 H new ATOM 0 HA VAL B 90 -4.075 5.135 -3.648 1.00 0.00 H new ATOM 0 HB VAL B 90 -3.281 3.492 -6.006 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -2.150 2.061 -4.356 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -1.432 3.689 -4.401 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -2.525 3.235 -3.072 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -4.567 1.772 -4.584 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -4.892 3.050 -3.389 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -5.622 3.141 -5.009 1.00 0.00 H new ATOM 2692 N GLN B 91 -3.005 7.303 -5.397 1.00 0.00 N ATOM 2693 CA GLN B 91 -2.528 8.591 -4.893 1.00 0.00 C ATOM 2694 C GLN B 91 -1.172 8.950 -5.512 1.00 0.00 C ATOM 2695 O GLN B 91 -0.889 10.121 -5.709 1.00 0.00 O ATOM 2696 CB GLN B 91 -2.579 8.548 -3.350 1.00 0.00 C ATOM 2697 CG GLN B 91 -2.771 9.864 -2.594 1.00 0.00 C ATOM 2698 CD GLN B 91 -4.004 10.717 -2.898 1.00 0.00 C ATOM 2699 OE1 GLN B 91 -4.024 11.881 -2.531 1.00 0.00 O ATOM 2700 NE2 GLN B 91 -5.019 10.223 -3.566 1.00 0.00 N ATOM 0 H GLN B 91 -3.621 7.399 -6.204 1.00 0.00 H new ATOM 0 HA GLN B 91 -3.171 9.416 -5.200 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -3.389 7.878 -3.063 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -1.652 8.095 -2.999 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -2.784 9.633 -1.529 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -1.891 10.480 -2.776 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -5.003 9.250 -3.873 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -5.825 10.811 -3.779 1.00 0.00 H new ATOM 2709 N VAL B 92 -0.417 7.955 -5.984 1.00 0.00 N ATOM 2710 CA VAL B 92 0.802 8.025 -6.823 1.00 0.00 C ATOM 2711 C VAL B 92 0.505 8.510 -8.249 1.00 0.00 C ATOM 2712 O VAL B 92 1.100 8.094 -9.229 1.00 0.00 O ATOM 2713 CB VAL B 92 1.520 6.652 -6.782 1.00 0.00 C ATOM 2714 CG1 VAL B 92 0.707 5.553 -7.492 1.00 0.00 C ATOM 2715 CG2 VAL B 92 2.988 6.687 -7.236 1.00 0.00 C ATOM 0 H VAL B 92 -0.658 6.986 -5.774 1.00 0.00 H new ATOM 0 HA VAL B 92 1.476 8.777 -6.413 1.00 0.00 H new ATOM 0 HB VAL B 92 1.568 6.389 -5.725 1.00 0.00 H new ATOM 0 HG11 VAL B 92 1.248 4.608 -7.439 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -0.262 5.444 -7.004 1.00 0.00 H new ATOM 0 HG13 VAL B 92 0.559 5.828 -8.536 1.00 0.00 H new ATOM 0 HG21 VAL B 92 3.412 5.685 -7.175 1.00 0.00 H new ATOM 0 HG22 VAL B 92 3.042 7.042 -8.265 1.00 0.00 H new ATOM 0 HG23 VAL B 92 3.553 7.359 -6.590 1.00 0.00 H new ATOM 2725 N VAL B 93 -0.479 9.396 -8.357 1.00 0.00 N ATOM 2726 CA VAL B 93 -0.917 10.083 -9.576 1.00 0.00 C ATOM 2727 C VAL B 93 -1.577 9.137 -10.613 1.00 0.00 C ATOM 2728 O VAL B 93 -1.828 9.548 -11.738 1.00 0.00 O ATOM 2729 CB VAL B 93 0.199 10.986 -10.192 1.00 0.00 C ATOM 2730 CG1 VAL B 93 -0.447 12.232 -10.816 1.00 0.00 C ATOM 2731 CG2 VAL B 93 1.203 11.550 -9.155 1.00 0.00 C ATOM 0 H VAL B 93 -1.030 9.674 -7.545 1.00 0.00 H new ATOM 0 HA VAL B 93 -1.712 10.760 -9.263 1.00 0.00 H new ATOM 0 HB VAL B 93 0.723 10.343 -10.899 1.00 0.00 H new ATOM 0 HG11 VAL B 93 0.328 12.866 -11.248 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -1.144 11.928 -11.597 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -0.984 12.787 -10.047 1.00 0.00 H new ATOM 0 HG21 VAL B 93 1.945 12.166 -9.664 1.00 0.00 H new ATOM 0 HG22 VAL B 93 0.669 12.156 -8.424 1.00 0.00 H new ATOM 0 HG23 VAL B 93 1.703 10.725 -8.647 1.00 0.00 H new ATOM 2741 N LEU B 94 -1.883 7.894 -10.188 1.00 0.00 N ATOM 2742 CA LEU B 94 -2.437 6.741 -10.929 1.00 0.00 C ATOM 2743 C LEU B 94 -1.288 5.869 -11.467 1.00 0.00 C ATOM 2744 O LEU B 94 -0.659 6.178 -12.470 1.00 0.00 O ATOM 2745 CB LEU B 94 -3.453 7.144 -12.024 1.00 0.00 C ATOM 2746 CG LEU B 94 -4.528 6.078 -12.332 1.00 0.00 C ATOM 2747 CD1 LEU B 94 -5.540 6.659 -13.331 1.00 0.00 C ATOM 2748 CD2 LEU B 94 -3.955 4.766 -12.890 1.00 0.00 C ATOM 0 H LEU B 94 -1.731 7.646 -9.210 1.00 0.00 H new ATOM 0 HA LEU B 94 -3.022 6.144 -10.229 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -3.951 8.064 -11.718 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -2.908 7.367 -12.942 1.00 0.00 H new ATOM 0 HG LEU B 94 -5.005 5.828 -11.384 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.302 5.912 -13.553 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -6.012 7.541 -12.899 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -5.025 6.937 -14.251 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.768 4.066 -13.082 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -3.423 4.968 -13.820 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.267 4.332 -12.165 1.00 0.00 H new ATOM 2760 N ALA B 95 -1.018 4.761 -10.778 1.00 0.00 N ATOM 2761 CA ALA B 95 0.047 3.811 -11.101 1.00 0.00 C ATOM 2762 C ALA B 95 -0.036 3.185 -12.512 1.00 0.00 C ATOM 2763 O ALA B 95 -1.025 2.532 -12.837 1.00 0.00 O ATOM 2764 CB ALA B 95 -0.023 2.703 -10.044 1.00 0.00 C ATOM 0 H ALA B 95 -1.552 4.491 -9.952 1.00 0.00 H new ATOM 0 HA ALA B 95 0.991 4.357 -11.098 1.00 0.00 H new ATOM 0 HB1 ALA B 95 0.754 1.964 -10.239 1.00 0.00 H new ATOM 0 HB2 ALA B 95 0.127 3.134 -9.054 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -1.000 2.222 -10.086 1.00 0.00 H new ATOM 2770 N VAL B 96 1.062 3.272 -13.271 1.00 0.00 N ATOM 2771 CA VAL B 96 1.273 2.600 -14.574 1.00 0.00 C ATOM 2772 C VAL B 96 1.418 1.065 -14.493 1.00 0.00 C ATOM 2773 O VAL B 96 1.778 0.498 -13.460 1.00 0.00 O ATOM 2774 CB VAL B 96 2.496 3.180 -15.330 1.00 0.00 C ATOM 2775 CG1 VAL B 96 2.273 4.658 -15.687 1.00 0.00 C ATOM 2776 CG2 VAL B 96 3.802 3.029 -14.525 1.00 0.00 C ATOM 0 H VAL B 96 1.865 3.834 -12.990 1.00 0.00 H new ATOM 0 HA VAL B 96 0.355 2.806 -15.125 1.00 0.00 H new ATOM 0 HB VAL B 96 2.598 2.602 -16.248 1.00 0.00 H new ATOM 0 HG11 VAL B 96 3.146 5.040 -16.217 1.00 0.00 H new ATOM 0 HG12 VAL B 96 1.393 4.750 -16.324 1.00 0.00 H new ATOM 0 HG13 VAL B 96 2.122 5.234 -14.774 1.00 0.00 H new ATOM 0 HG21 VAL B 96 4.631 3.449 -15.094 1.00 0.00 H new ATOM 0 HG22 VAL B 96 3.708 3.558 -13.577 1.00 0.00 H new ATOM 0 HG23 VAL B 96 3.992 1.973 -14.334 1.00 0.00 H new ATOM 2786 N ASP B 97 1.179 0.411 -15.633 1.00 0.00 N ATOM 2787 CA ASP B 97 1.202 -1.038 -15.877 1.00 0.00 C ATOM 2788 C ASP B 97 2.593 -1.700 -15.801 1.00 0.00 C ATOM 2789 O ASP B 97 2.686 -2.821 -15.281 1.00 0.00 O ATOM 2790 CB ASP B 97 0.560 -1.288 -17.255 1.00 0.00 C ATOM 2791 CG ASP B 97 1.037 -0.258 -18.283 1.00 0.00 C ATOM 2792 OD1 ASP B 97 2.199 -0.382 -18.721 1.00 0.00 O ATOM 2793 OD2 ASP B 97 0.287 0.721 -18.477 1.00 0.00 O ATOM 0 H ASP B 97 0.944 0.924 -16.483 1.00 0.00 H new ATOM 0 HA ASP B 97 0.643 -1.508 -15.068 1.00 0.00 H new ATOM 0 HB2 ASP B 97 0.810 -2.292 -17.599 1.00 0.00 H new ATOM 0 HB3 ASP B 97 -0.525 -1.242 -17.167 1.00 0.00 H new ATOM 2798 N THR B 98 3.667 -1.047 -16.271 1.00 0.00 N ATOM 2799 CA THR B 98 5.045 -1.540 -16.085 1.00 0.00 C ATOM 2800 C THR B 98 5.536 -1.247 -14.679 1.00 0.00 C ATOM 2801 O THR B 98 6.163 -0.214 -14.439 1.00 0.00 O ATOM 2802 CB THR B 98 6.051 -0.988 -17.109 1.00 0.00 C ATOM 2803 OG1 THR B 98 6.052 0.415 -17.079 1.00 0.00 O ATOM 2804 CG2 THR B 98 5.760 -1.454 -18.534 1.00 0.00 C ATOM 0 H THR B 98 3.609 -0.169 -16.787 1.00 0.00 H new ATOM 0 HA THR B 98 4.992 -2.616 -16.248 1.00 0.00 H new ATOM 0 HB THR B 98 7.029 -1.377 -16.824 1.00 0.00 H new ATOM 0 HG1 THR B 98 6.073 0.722 -16.149 1.00 0.00 H new ATOM 0 HG21 THR B 98 6.502 -1.033 -19.213 1.00 0.00 H new ATOM 0 HG22 THR B 98 5.804 -2.542 -18.577 1.00 0.00 H new ATOM 0 HG23 THR B 98 4.766 -1.119 -18.830 1.00 0.00 H new ATOM 2812 N ASP B 99 5.345 -2.180 -13.751 1.00 0.00 N ATOM 2813 CA ASP B 99 6.007 -2.096 -12.455 1.00 0.00 C ATOM 2814 C ASP B 99 7.493 -2.434 -12.634 1.00 0.00 C ATOM 2815 O ASP B 99 7.940 -3.568 -12.499 1.00 0.00 O ATOM 2816 CB ASP B 99 5.264 -2.882 -11.362 1.00 0.00 C ATOM 2817 CG ASP B 99 5.275 -4.403 -11.528 1.00 0.00 C ATOM 2818 OD1 ASP B 99 4.378 -4.894 -12.247 1.00 0.00 O ATOM 2819 OD2 ASP B 99 6.115 -5.051 -10.852 1.00 0.00 O ATOM 0 H ASP B 99 4.743 -2.995 -13.871 1.00 0.00 H new ATOM 0 HA ASP B 99 5.967 -1.076 -12.074 1.00 0.00 H new ATOM 0 HB2 ASP B 99 5.706 -2.635 -10.396 1.00 0.00 H new ATOM 0 HB3 ASP B 99 4.228 -2.544 -11.335 1.00 0.00 H new ATOM 2824 N GLN B 100 8.288 -1.422 -12.980 1.00 0.00 N ATOM 2825 CA GLN B 100 9.739 -1.556 -13.075 1.00 0.00 C ATOM 2826 C GLN B 100 10.312 -1.871 -11.670 1.00 0.00 C ATOM 2827 O GLN B 100 9.790 -1.349 -10.677 1.00 0.00 O ATOM 2828 CB GLN B 100 10.335 -0.306 -13.743 1.00 0.00 C ATOM 2829 CG GLN B 100 9.978 -0.191 -15.240 1.00 0.00 C ATOM 2830 CD GLN B 100 10.534 -1.346 -16.077 1.00 0.00 C ATOM 2831 OE1 GLN B 100 11.492 -2.013 -15.699 1.00 0.00 O ATOM 2832 NE2 GLN B 100 9.932 -1.651 -17.207 1.00 0.00 N ATOM 0 H GLN B 100 7.944 -0.488 -13.202 1.00 0.00 H new ATOM 0 HA GLN B 100 10.021 -2.392 -13.715 1.00 0.00 H new ATOM 0 HB2 GLN B 100 9.979 0.582 -13.221 1.00 0.00 H new ATOM 0 HB3 GLN B 100 11.419 -0.326 -13.635 1.00 0.00 H new ATOM 0 HG2 GLN B 100 8.894 -0.160 -15.348 1.00 0.00 H new ATOM 0 HG3 GLN B 100 10.364 0.751 -15.629 1.00 0.00 H new ATOM 0 HE21 GLN B 100 9.135 -1.100 -17.525 1.00 0.00 H new ATOM 0 HE22 GLN B 100 10.262 -2.439 -17.764 1.00 0.00 H new ATOM 2841 N PRO B 101 11.327 -2.757 -11.555 1.00 0.00 N ATOM 2842 CA PRO B 101 11.736 -3.364 -10.289 1.00 0.00 C ATOM 2843 C PRO B 101 12.407 -2.461 -9.266 1.00 0.00 C ATOM 2844 O PRO B 101 13.042 -1.465 -9.615 1.00 0.00 O ATOM 2845 CB PRO B 101 12.584 -4.589 -10.652 1.00 0.00 C ATOM 2846 CG PRO B 101 13.146 -4.231 -12.023 1.00 0.00 C ATOM 2847 CD PRO B 101 12.028 -3.402 -12.654 1.00 0.00 C ATOM 0 HA PRO B 101 10.830 -3.630 -9.744 1.00 0.00 H new ATOM 0 HB2 PRO B 101 13.377 -4.760 -9.924 1.00 0.00 H new ATOM 0 HB3 PRO B 101 11.983 -5.498 -10.688 1.00 0.00 H new ATOM 0 HG2 PRO B 101 14.072 -3.662 -11.942 1.00 0.00 H new ATOM 0 HG3 PRO B 101 13.369 -5.121 -12.612 1.00 0.00 H new ATOM 0 HD2 PRO B 101 12.435 -2.662 -13.343 1.00 0.00 H new ATOM 0 HD3 PRO B 101 11.352 -4.035 -13.228 1.00 0.00 H new ATOM 2855 N CYS B 102 12.239 -2.869 -7.995 1.00 0.00 N ATOM 2856 CA CYS B 102 12.603 -2.134 -6.794 1.00 0.00 C ATOM 2857 C CYS B 102 14.014 -1.543 -6.900 1.00 0.00 C ATOM 2858 O CYS B 102 15.017 -2.245 -6.854 1.00 0.00 O ATOM 2859 CB CYS B 102 12.447 -3.067 -5.595 1.00 0.00 C ATOM 2860 SG CYS B 102 12.628 -2.206 -3.986 1.00 0.00 S ATOM 0 H CYS B 102 11.821 -3.774 -7.778 1.00 0.00 H new ATOM 0 HA CYS B 102 11.939 -1.279 -6.666 1.00 0.00 H new ATOM 0 HB2 CYS B 102 11.467 -3.543 -5.638 1.00 0.00 H new ATOM 0 HB3 CYS B 102 13.190 -3.861 -5.661 1.00 0.00 H new ATOM 2865 N VAL B 103 14.036 -0.228 -7.035 1.00 0.00 N ATOM 2866 CA VAL B 103 15.187 0.588 -7.409 1.00 0.00 C ATOM 2867 C VAL B 103 16.277 0.765 -6.334 1.00 0.00 C ATOM 2868 O VAL B 103 17.335 1.318 -6.620 1.00 0.00 O ATOM 2869 CB VAL B 103 14.610 1.930 -7.890 1.00 0.00 C ATOM 2870 CG1 VAL B 103 14.126 2.822 -6.743 1.00 0.00 C ATOM 2871 CG2 VAL B 103 15.574 2.655 -8.809 1.00 0.00 C ATOM 0 H VAL B 103 13.201 0.336 -6.878 1.00 0.00 H new ATOM 0 HA VAL B 103 15.742 0.067 -8.189 1.00 0.00 H new ATOM 0 HB VAL B 103 13.721 1.690 -8.473 1.00 0.00 H new ATOM 0 HG11 VAL B 103 13.731 3.753 -7.148 1.00 0.00 H new ATOM 0 HG12 VAL B 103 13.343 2.307 -6.187 1.00 0.00 H new ATOM 0 HG13 VAL B 103 14.960 3.042 -6.076 1.00 0.00 H new ATOM 0 HG21 VAL B 103 15.132 3.599 -9.129 1.00 0.00 H new ATOM 0 HG22 VAL B 103 16.505 2.852 -8.277 1.00 0.00 H new ATOM 0 HG23 VAL B 103 15.779 2.036 -9.683 1.00 0.00 H new ATOM 2881 N ALA B 104 16.049 0.282 -5.111 1.00 0.00 N ATOM 2882 CA ALA B 104 16.968 0.476 -3.992 1.00 0.00 C ATOM 2883 C ALA B 104 18.220 -0.414 -4.149 1.00 0.00 C ATOM 2884 O ALA B 104 18.099 -1.626 -4.320 1.00 0.00 O ATOM 2885 CB ALA B 104 16.177 0.245 -2.706 1.00 0.00 C ATOM 0 H ALA B 104 15.217 -0.257 -4.870 1.00 0.00 H new ATOM 0 HA ALA B 104 17.364 1.491 -3.962 1.00 0.00 H new ATOM 0 HB1 ALA B 104 16.833 0.382 -1.846 1.00 0.00 H new ATOM 0 HB2 ALA B 104 15.354 0.958 -2.652 1.00 0.00 H new ATOM 0 HB3 ALA B 104 15.779 -0.770 -2.701 1.00 0.00 H new ATOM 2891 N GLU B 105 19.394 0.232 -4.237 1.00 0.00 N ATOM 2892 CA GLU B 105 20.714 -0.380 -4.476 1.00 0.00 C ATOM 2893 C GLU B 105 20.745 -1.341 -5.686 1.00 0.00 C ATOM 2894 O GLU B 105 21.589 -2.229 -5.822 1.00 0.00 O ATOM 2895 CB GLU B 105 21.261 -0.973 -3.156 1.00 0.00 C ATOM 2896 CG GLU B 105 21.578 0.066 -2.050 1.00 0.00 C ATOM 2897 CD GLU B 105 20.380 0.696 -1.314 1.00 0.00 C ATOM 2898 OE1 GLU B 105 19.279 0.107 -1.339 1.00 0.00 O ATOM 2899 OE2 GLU B 105 20.562 1.791 -0.721 1.00 0.00 O ATOM 0 H GLU B 105 19.453 1.246 -4.139 1.00 0.00 H new ATOM 0 HA GLU B 105 21.406 0.403 -4.785 1.00 0.00 H new ATOM 0 HB2 GLU B 105 20.533 -1.685 -2.766 1.00 0.00 H new ATOM 0 HB3 GLU B 105 22.169 -1.534 -3.377 1.00 0.00 H new ATOM 0 HG2 GLU B 105 22.216 -0.414 -1.308 1.00 0.00 H new ATOM 0 HG3 GLU B 105 22.160 0.871 -2.499 1.00 0.00 H new ATOM 2906 N ARG B 106 19.834 -1.104 -6.631 1.00 0.00 N ATOM 2907 CA ARG B 106 19.466 -2.041 -7.677 1.00 0.00 C ATOM 2908 C ARG B 106 20.187 -1.877 -9.022 1.00 0.00 C ATOM 2909 O ARG B 106 19.753 -1.126 -9.899 1.00 0.00 O ATOM 2910 CB ARG B 106 17.949 -1.899 -7.817 1.00 0.00 C ATOM 2911 CG ARG B 106 17.348 -2.982 -8.714 1.00 0.00 C ATOM 2912 CD ARG B 106 16.365 -2.409 -9.745 1.00 0.00 C ATOM 2913 NE ARG B 106 17.059 -1.477 -10.647 1.00 0.00 N ATOM 2914 CZ ARG B 106 16.676 -1.098 -11.850 1.00 0.00 C ATOM 2915 NH1 ARG B 106 15.478 -1.344 -12.320 1.00 0.00 N ATOM 2916 NH2 ARG B 106 17.526 -0.477 -12.630 1.00 0.00 N ATOM 0 H ARG B 106 19.320 -0.225 -6.685 1.00 0.00 H new ATOM 0 HA ARG B 106 19.784 -3.042 -7.384 1.00 0.00 H new ATOM 0 HB2 ARG B 106 17.488 -1.950 -6.830 1.00 0.00 H new ATOM 0 HB3 ARG B 106 17.714 -0.917 -8.228 1.00 0.00 H new ATOM 0 HG2 ARG B 106 18.150 -3.506 -9.233 1.00 0.00 H new ATOM 0 HG3 ARG B 106 16.834 -3.718 -8.096 1.00 0.00 H new ATOM 0 HD2 ARG B 106 15.918 -3.219 -10.321 1.00 0.00 H new ATOM 0 HD3 ARG B 106 15.551 -1.894 -9.235 1.00 0.00 H new ATOM 0 HE ARG B 106 17.934 -1.080 -10.303 1.00 0.00 H new ATOM 0 HH11 ARG B 106 14.799 -1.847 -11.749 1.00 0.00 H new ATOM 0 HH12 ARG B 106 15.224 -1.032 -13.257 1.00 0.00 H new ATOM 0 HH21 ARG B 106 18.475 -0.291 -12.305 1.00 0.00 H new ATOM 0 HH22 ARG B 106 17.239 -0.180 -13.563 1.00 0.00 H new TER 2930 ARG B 106 HETATM 2931 CD CD A 107 12.975 0.170 -3.471 1.00 0.00 CD HETATM 2932 CD CD B 107 -1.157 -13.106 2.416 1.00 0.00 CD