USER MOD reduce.3.24.130724 H: found=0, std=0, add=838, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 677 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 130 CYS SG : rot -92:sc= -3.69 USER MOD Set 1.2: A 166 ASN : amide:sc= -1.37 K(o=-5.1,f=-11!) USER MOD Set 2.1: A 143 CYS SG : rot -55:sc= -0.0509 USER MOD Set 2.2: A 144 SER OG : rot 88:sc= 0.303 USER MOD Set 2.3: A 148 MET CE :methyl -141:sc= -0.616 (180deg=-1.54!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0423) USER MOD Single : A 99 LYS NZ :NH3+ -160:sc= 1.27 (180deg=0.904) USER MOD Single : A 103 TYR OH : rot 165:sc= 0.115 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 1.17 K(o=1.2,f=-0.0076) USER MOD Single : A 115 LYS NZ :NH3+ -148:sc= 0.0361 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -82:sc= 1.01 USER MOD Single : A 121 THR OG1 : rot 180:sc=-2.85e-06 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -79:sc= 0.717 USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 134 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 136 CYS SG : rot 180:sc= -2.11! USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 145 THR OG1 : rot 180:sc= -2.65! USER MOD Single : A 146 LYS NZ :NH3+ -172:sc=-0.00953 (180deg=-0.106) USER MOD Single : A 149 MET CE :methyl 142:sc= -0.213 (180deg=-0.869) USER MOD Single : A 154 LYS NZ :NH3+ -144:sc= 0.154 (180deg=-3.13!) USER MOD Single : A 158 CYS SG : rot 46:sc= -12.1! USER MOD Single : A 162 SER OG : rot 65:sc= 1.13 USER MOD Single : A 164 LYS NZ :NH3+ 164:sc= -0.0134 (180deg=-0.259) USER MOD Single : A 169 LYS NZ :NH3+ -145:sc= 0.706 (180deg=-1.58!) USER MOD Single : A 172 LYS NZ :NH3+ -166:sc= 0.392 (180deg=0.291) USER MOD Single : A 177 LYS NZ :NH3+ -172:sc= 1.06 (180deg=0.946) USER MOD Single : A 180 ASN : amide:sc= -1.02 K(o=-1,f=-5.6!) USER MOD Single : A 181 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00239) USER MOD Single : A 183 SER OG : rot -130:sc= -2.77! USER MOD Single : A 190 LYS NZ :NH3+ -149:sc= -0.479 (180deg=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -19.172 15.206 -0.037 1.00 0.00 N ATOM 2 CA LYS A 95 -17.913 14.800 0.573 1.00 0.00 C ATOM 3 C LYS A 95 -16.817 14.710 -0.477 1.00 0.00 C ATOM 4 O LYS A 95 -16.708 13.713 -1.192 1.00 0.00 O ATOM 5 CB LYS A 95 -18.059 13.454 1.290 1.00 0.00 C ATOM 6 CG LYS A 95 -18.820 13.517 2.609 1.00 0.00 C ATOM 7 CD LYS A 95 -20.288 13.848 2.412 1.00 0.00 C ATOM 8 CE LYS A 95 -21.019 13.884 3.734 1.00 0.00 C ATOM 9 NZ LYS A 95 -22.441 14.282 3.572 1.00 0.00 N ATOM 0 HA LYS A 95 -17.639 15.556 1.309 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -18.568 12.756 0.625 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.065 13.048 1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -18.731 12.560 3.123 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -18.364 14.268 3.254 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -20.383 14.813 1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -20.747 13.106 1.759 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -20.969 12.901 4.203 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -20.521 14.584 4.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -22.906 14.294 4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -22.490 15.230 3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -22.924 13.600 2.952 1.00 0.00 H new ATOM 19 N LYS A 96 -16.021 15.761 -0.577 1.00 0.00 N ATOM 20 CA LYS A 96 -14.941 15.801 -1.540 1.00 0.00 C ATOM 21 C LYS A 96 -13.689 15.150 -0.965 1.00 0.00 C ATOM 22 O LYS A 96 -13.269 14.086 -1.420 1.00 0.00 O ATOM 23 CB LYS A 96 -14.656 17.240 -1.959 1.00 0.00 C ATOM 24 CG LYS A 96 -13.659 17.349 -3.100 1.00 0.00 C ATOM 25 CD LYS A 96 -14.124 16.597 -4.334 1.00 0.00 C ATOM 26 CE LYS A 96 -15.482 17.082 -4.827 1.00 0.00 C ATOM 27 NZ LYS A 96 -15.460 18.520 -5.206 1.00 0.00 N ATOM 0 H LYS A 96 -16.105 16.598 -0.000 1.00 0.00 H new ATOM 0 HA LYS A 96 -15.243 15.239 -2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -15.590 17.716 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -14.276 17.792 -1.100 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.508 18.399 -3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.695 16.956 -2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -13.387 16.716 -5.129 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -14.181 15.532 -4.108 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -15.789 16.486 -5.686 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -16.227 16.925 -4.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.367 18.777 -5.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -15.310 19.101 -4.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -14.688 18.689 -5.882 1.00 0.00 H new ATOM 37 N ILE A 97 -13.106 15.774 0.049 1.00 0.00 N ATOM 38 CA ILE A 97 -11.906 15.252 0.664 1.00 0.00 C ATOM 39 C ILE A 97 -12.228 14.041 1.519 1.00 0.00 C ATOM 40 O ILE A 97 -11.480 13.068 1.532 1.00 0.00 O ATOM 41 CB ILE A 97 -11.207 16.286 1.546 1.00 0.00 C ATOM 42 CG1 ILE A 97 -11.104 17.648 0.854 1.00 0.00 C ATOM 43 CG2 ILE A 97 -9.831 15.777 1.904 1.00 0.00 C ATOM 44 CD1 ILE A 97 -12.283 18.575 1.075 1.00 0.00 C ATOM 0 H ILE A 97 -13.449 16.643 0.459 1.00 0.00 H new ATOM 0 HA ILE A 97 -11.238 14.979 -0.153 1.00 0.00 H new ATOM 0 HB ILE A 97 -11.801 16.427 2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -10.200 18.147 1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.986 17.485 -0.217 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -9.325 16.509 2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -9.921 14.834 2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -9.253 15.620 0.993 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.114 19.512 0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.191 18.104 0.699 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.393 18.776 2.141 1.00 0.00 H new ATOM 55 N GLU A 98 -13.363 14.102 2.209 1.00 0.00 N ATOM 56 CA GLU A 98 -13.774 13.047 3.129 1.00 0.00 C ATOM 57 C GLU A 98 -13.910 11.712 2.396 1.00 0.00 C ATOM 58 O GLU A 98 -13.850 10.644 2.996 1.00 0.00 O ATOM 59 CB GLU A 98 -15.093 13.426 3.801 1.00 0.00 C ATOM 60 CG GLU A 98 -15.472 12.517 4.958 1.00 0.00 C ATOM 61 CD GLU A 98 -16.797 12.891 5.588 1.00 0.00 C ATOM 62 OE1 GLU A 98 -16.979 14.073 5.954 1.00 0.00 O ATOM 63 OE2 GLU A 98 -17.659 12.000 5.740 1.00 0.00 O ATOM 0 H GLU A 98 -14.020 14.880 2.147 1.00 0.00 H new ATOM 0 HA GLU A 98 -13.007 12.935 3.896 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -15.024 14.452 4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -15.889 13.404 3.057 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -15.521 11.487 4.604 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.690 12.557 5.716 1.00 0.00 H new ATOM 68 N LYS A 99 -14.066 11.797 1.089 1.00 0.00 N ATOM 69 CA LYS A 99 -14.179 10.623 0.234 1.00 0.00 C ATOM 70 C LYS A 99 -12.824 9.910 0.161 1.00 0.00 C ATOM 71 O LYS A 99 -12.728 8.684 0.249 1.00 0.00 O ATOM 72 CB LYS A 99 -14.667 11.062 -1.152 1.00 0.00 C ATOM 73 CG LYS A 99 -15.380 9.973 -1.935 1.00 0.00 C ATOM 74 CD LYS A 99 -14.412 8.929 -2.448 1.00 0.00 C ATOM 75 CE LYS A 99 -13.582 9.462 -3.607 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.420 9.746 -4.803 1.00 0.00 N ATOM 0 H LYS A 99 -14.119 12.683 0.585 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.902 9.918 0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -15.341 11.911 -1.035 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.813 11.411 -1.732 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -16.126 9.497 -1.299 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -15.914 10.418 -2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.751 8.615 -1.640 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.964 8.046 -2.770 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.069 10.373 -3.298 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.812 8.735 -3.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.817 9.776 -5.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.134 8.998 -4.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.895 10.663 -4.684 1.00 0.00 H new ATOM 86 N LEU A 100 -11.774 10.700 0.018 1.00 0.00 N ATOM 87 CA LEU A 100 -10.409 10.190 0.026 1.00 0.00 C ATOM 88 C LEU A 100 -10.017 9.864 1.465 1.00 0.00 C ATOM 89 O LEU A 100 -9.193 8.992 1.726 1.00 0.00 O ATOM 90 CB LEU A 100 -9.472 11.265 -0.545 1.00 0.00 C ATOM 91 CG LEU A 100 -8.376 10.799 -1.494 1.00 0.00 C ATOM 92 CD1 LEU A 100 -7.580 9.687 -0.871 1.00 0.00 C ATOM 93 CD2 LEU A 100 -8.991 10.374 -2.803 1.00 0.00 C ATOM 0 H LEU A 100 -11.840 11.710 -0.107 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.334 9.289 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.082 12.001 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.999 11.780 0.291 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.688 11.622 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.801 9.366 -1.562 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.122 10.041 0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.239 8.847 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.207 10.040 -3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.691 9.557 -2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.521 11.217 -3.247 1.00 0.00 H new ATOM 104 N GLU A 101 -10.609 10.593 2.394 1.00 0.00 N ATOM 105 CA GLU A 101 -10.480 10.287 3.807 1.00 0.00 C ATOM 106 C GLU A 101 -11.022 8.891 4.085 1.00 0.00 C ATOM 107 O GLU A 101 -10.520 8.175 4.955 1.00 0.00 O ATOM 108 CB GLU A 101 -11.227 11.322 4.620 1.00 0.00 C ATOM 109 CG GLU A 101 -10.599 12.706 4.562 1.00 0.00 C ATOM 110 CD GLU A 101 -9.263 12.755 5.267 1.00 0.00 C ATOM 111 OE1 GLU A 101 -9.253 12.943 6.500 1.00 0.00 O ATOM 112 OE2 GLU A 101 -8.218 12.595 4.604 1.00 0.00 O ATOM 0 H GLU A 101 -11.189 11.408 2.192 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.428 10.311 4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.254 11.382 4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -11.271 10.995 5.659 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.470 13.001 3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.275 13.430 5.017 1.00 0.00 H new ATOM 117 N GLU A 102 -12.053 8.510 3.334 1.00 0.00 N ATOM 118 CA GLU A 102 -12.556 7.149 3.369 1.00 0.00 C ATOM 119 C GLU A 102 -11.496 6.188 2.862 1.00 0.00 C ATOM 120 O GLU A 102 -11.356 5.097 3.387 1.00 0.00 O ATOM 121 CB GLU A 102 -13.828 6.995 2.542 1.00 0.00 C ATOM 122 CG GLU A 102 -15.030 7.700 3.129 1.00 0.00 C ATOM 123 CD GLU A 102 -16.271 7.516 2.283 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.315 8.058 1.159 1.00 0.00 O ATOM 125 OE2 GLU A 102 -17.203 6.814 2.729 1.00 0.00 O ATOM 0 H GLU A 102 -12.553 9.129 2.695 1.00 0.00 H new ATOM 0 HA GLU A 102 -12.799 6.915 4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.646 7.381 1.539 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.056 5.934 2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.217 7.320 4.133 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -14.813 8.764 3.226 1.00 0.00 H new ATOM 130 N TYR A 103 -10.752 6.606 1.837 1.00 0.00 N ATOM 131 CA TYR A 103 -9.642 5.799 1.314 1.00 0.00 C ATOM 132 C TYR A 103 -8.641 5.483 2.432 1.00 0.00 C ATOM 133 O TYR A 103 -8.124 4.372 2.533 1.00 0.00 O ATOM 134 CB TYR A 103 -8.916 6.517 0.166 1.00 0.00 C ATOM 135 CG TYR A 103 -9.727 6.576 -1.101 1.00 0.00 C ATOM 136 CD1 TYR A 103 -11.061 6.289 -1.053 1.00 0.00 C ATOM 137 CD2 TYR A 103 -9.171 6.897 -2.332 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.839 6.313 -2.162 1.00 0.00 C ATOM 139 CE2 TYR A 103 -9.951 6.929 -3.469 1.00 0.00 C ATOM 140 CZ TYR A 103 -11.291 6.635 -3.375 1.00 0.00 C ATOM 141 OH TYR A 103 -12.079 6.669 -4.495 1.00 0.00 O ATOM 0 H TYR A 103 -10.894 7.493 1.353 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.065 4.872 0.927 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -8.668 7.531 0.479 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.974 6.006 -0.036 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.509 6.036 -0.104 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.117 7.124 -2.400 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.891 6.078 -2.089 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.514 7.182 -4.423 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.606 7.139 -5.214 1.00 0.00 H new ATOM 150 N ARG A 104 -8.388 6.484 3.273 1.00 0.00 N ATOM 151 CA ARG A 104 -7.480 6.346 4.412 1.00 0.00 C ATOM 152 C ARG A 104 -8.061 5.444 5.494 1.00 0.00 C ATOM 153 O ARG A 104 -7.389 4.528 5.961 1.00 0.00 O ATOM 154 CB ARG A 104 -7.157 7.722 4.996 1.00 0.00 C ATOM 155 CG ARG A 104 -6.107 8.480 4.205 1.00 0.00 C ATOM 156 CD ARG A 104 -5.949 9.903 4.703 1.00 0.00 C ATOM 157 NE ARG A 104 -4.734 10.525 4.180 1.00 0.00 N ATOM 158 CZ ARG A 104 -4.683 11.733 3.621 1.00 0.00 C ATOM 159 NH1 ARG A 104 -5.783 12.463 3.481 1.00 0.00 N ATOM 160 NH2 ARG A 104 -3.519 12.214 3.210 1.00 0.00 N ATOM 0 H ARG A 104 -8.805 7.411 3.185 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.564 5.880 4.049 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -8.070 8.315 5.035 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.811 7.601 6.023 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.151 7.961 4.278 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.384 8.492 3.151 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.817 10.492 4.405 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.920 9.907 5.793 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.864 9.997 4.248 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -6.680 12.100 3.803 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.731 13.387 3.051 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.670 11.660 3.323 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.472 13.138 2.781 1.00 0.00 H new ATOM 171 N LEU A 105 -9.308 5.685 5.892 1.00 0.00 N ATOM 172 CA LEU A 105 -9.926 4.856 6.925 1.00 0.00 C ATOM 173 C LEU A 105 -10.097 3.436 6.398 1.00 0.00 C ATOM 174 O LEU A 105 -10.163 2.477 7.164 1.00 0.00 O ATOM 175 CB LEU A 105 -11.268 5.449 7.398 1.00 0.00 C ATOM 176 CG LEU A 105 -12.492 5.202 6.505 1.00 0.00 C ATOM 177 CD1 LEU A 105 -13.188 3.902 6.879 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.461 6.369 6.611 1.00 0.00 C ATOM 0 H LEU A 105 -9.900 6.430 5.525 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.272 4.832 7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.485 5.049 8.388 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.142 6.526 7.510 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.150 5.117 5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.051 3.752 6.231 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.494 3.070 6.758 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.518 3.951 7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.325 6.183 5.974 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.789 6.477 7.645 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.964 7.285 6.291 1.00 0.00 H new ATOM 189 N LEU A 106 -10.151 3.324 5.079 1.00 0.00 N ATOM 190 CA LEU A 106 -10.231 2.048 4.402 1.00 0.00 C ATOM 191 C LEU A 106 -8.903 1.315 4.482 1.00 0.00 C ATOM 192 O LEU A 106 -8.869 0.090 4.586 1.00 0.00 O ATOM 193 CB LEU A 106 -10.633 2.246 2.953 1.00 0.00 C ATOM 194 CG LEU A 106 -11.950 1.601 2.553 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.210 1.803 1.078 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.914 0.132 2.885 1.00 0.00 C ATOM 0 H LEU A 106 -10.140 4.125 4.448 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.990 1.443 4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.695 3.316 2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.843 1.848 2.316 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.761 2.072 3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.157 1.335 0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.257 2.870 0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.404 1.350 0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.859 -0.329 2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.098 -0.344 2.341 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.759 0.005 3.956 1.00 0.00 H new ATOM 207 N LEU A 107 -7.812 2.072 4.409 1.00 0.00 N ATOM 208 CA LEU A 107 -6.474 1.511 4.552 1.00 0.00 C ATOM 209 C LEU A 107 -6.411 0.791 5.891 1.00 0.00 C ATOM 210 O LEU A 107 -5.839 -0.289 6.028 1.00 0.00 O ATOM 211 CB LEU A 107 -5.421 2.632 4.499 1.00 0.00 C ATOM 212 CG LEU A 107 -4.074 2.275 3.858 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.268 1.345 4.735 1.00 0.00 C ATOM 214 CD2 LEU A 107 -4.308 1.622 2.533 1.00 0.00 C ATOM 0 H LEU A 107 -7.830 3.080 4.251 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.265 0.815 3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.846 3.474 3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.235 2.974 5.517 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.509 3.198 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.321 1.115 4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.075 1.826 5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.826 0.423 4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.350 1.369 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.895 0.714 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.850 2.307 1.881 1.00 0.00 H new ATOM 225 N LYS A 108 -7.046 1.420 6.869 1.00 0.00 N ATOM 226 CA LYS A 108 -7.199 0.863 8.202 1.00 0.00 C ATOM 227 C LYS A 108 -8.193 -0.303 8.191 1.00 0.00 C ATOM 228 O LYS A 108 -8.073 -1.242 8.979 1.00 0.00 O ATOM 229 CB LYS A 108 -7.699 1.946 9.154 1.00 0.00 C ATOM 230 CG LYS A 108 -7.188 3.337 8.813 1.00 0.00 C ATOM 231 CD LYS A 108 -7.737 4.396 9.755 1.00 0.00 C ATOM 232 CE LYS A 108 -7.181 4.257 11.162 1.00 0.00 C ATOM 233 NZ LYS A 108 -7.716 5.304 12.073 1.00 0.00 N ATOM 0 H LYS A 108 -7.473 2.340 6.757 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.230 0.494 8.537 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.789 1.955 9.141 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.394 1.695 10.170 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.099 3.343 8.857 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.467 3.584 7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.495 5.385 9.367 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.824 4.323 9.787 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.430 3.271 11.555 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.093 4.323 11.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.314 5.176 13.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.457 6.244 11.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.752 5.225 12.122 1.00 0.00 H new ATOM 243 N ARG A 109 -9.184 -0.224 7.305 1.00 0.00 N ATOM 244 CA ARG A 109 -10.227 -1.235 7.216 1.00 0.00 C ATOM 245 C ARG A 109 -9.696 -2.570 6.729 1.00 0.00 C ATOM 246 O ARG A 109 -9.859 -3.588 7.400 1.00 0.00 O ATOM 247 CB ARG A 109 -11.314 -0.773 6.269 1.00 0.00 C ATOM 248 CG ARG A 109 -12.265 0.222 6.882 1.00 0.00 C ATOM 249 CD ARG A 109 -13.591 -0.438 7.189 1.00 0.00 C ATOM 250 NE ARG A 109 -14.498 0.446 7.913 1.00 0.00 N ATOM 251 CZ ARG A 109 -15.285 0.046 8.911 1.00 0.00 C ATOM 252 NH1 ARG A 109 -15.279 -1.223 9.302 1.00 0.00 N ATOM 253 NH2 ARG A 109 -16.085 0.917 9.510 1.00 0.00 N ATOM 0 H ARG A 109 -9.284 0.538 6.635 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.623 -1.371 8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.852 -0.326 5.389 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.879 -1.640 5.927 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.835 0.631 7.796 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.417 1.058 6.199 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -14.061 -0.753 6.257 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.418 -1.338 7.779 1.00 0.00 H new ATOM 0 HE ARG A 109 -14.532 1.428 7.639 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.670 -1.897 8.838 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.883 -1.524 10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -16.097 1.891 9.207 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -16.688 0.613 10.274 1.00 0.00 H new ATOM 264 N LEU A 110 -9.042 -2.577 5.575 1.00 0.00 N ATOM 265 CA LEU A 110 -8.583 -3.838 5.012 1.00 0.00 C ATOM 266 C LEU A 110 -7.160 -4.163 5.412 1.00 0.00 C ATOM 267 O LEU A 110 -6.440 -4.783 4.646 1.00 0.00 O ATOM 268 CB LEU A 110 -8.702 -3.886 3.491 1.00 0.00 C ATOM 269 CG LEU A 110 -10.057 -4.348 2.967 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.060 -3.231 3.094 1.00 0.00 C ATOM 271 CD2 LEU A 110 -9.943 -4.825 1.531 1.00 0.00 C ATOM 0 H LEU A 110 -8.822 -1.748 5.024 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.248 -4.593 5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.495 -2.892 3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.932 -4.552 3.102 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.401 -5.191 3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.027 -3.566 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.157 -2.946 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.723 -2.372 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -10.921 -5.150 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -9.583 -4.009 0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.243 -5.659 1.479 1.00 0.00 H new ATOM 282 N GLN A 111 -6.766 -3.767 6.613 1.00 0.00 N ATOM 283 CA GLN A 111 -5.453 -4.128 7.144 1.00 0.00 C ATOM 284 C GLN A 111 -5.186 -5.645 7.087 1.00 0.00 C ATOM 285 O GLN A 111 -4.088 -6.053 6.717 1.00 0.00 O ATOM 286 CB GLN A 111 -5.284 -3.621 8.579 1.00 0.00 C ATOM 287 CG GLN A 111 -4.978 -2.136 8.667 1.00 0.00 C ATOM 288 CD GLN A 111 -4.813 -1.656 10.096 1.00 0.00 C ATOM 289 OE1 GLN A 111 -3.718 -1.688 10.653 1.00 0.00 O ATOM 290 NE2 GLN A 111 -5.901 -1.212 10.704 1.00 0.00 N ATOM 0 H GLN A 111 -7.333 -3.196 7.240 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.718 -3.642 6.502 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.196 -3.829 9.139 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.480 -4.178 9.060 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.066 -1.923 8.109 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.782 -1.575 8.190 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.793 -1.200 10.209 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.848 -0.881 11.667 1.00 0.00 H new ATOM 297 N PRO A 112 -6.160 -6.517 7.452 1.00 0.00 N ATOM 298 CA PRO A 112 -5.948 -7.968 7.430 1.00 0.00 C ATOM 299 C PRO A 112 -5.759 -8.519 6.016 1.00 0.00 C ATOM 300 O PRO A 112 -4.832 -9.287 5.751 1.00 0.00 O ATOM 301 CB PRO A 112 -7.220 -8.514 8.074 1.00 0.00 C ATOM 302 CG PRO A 112 -8.235 -7.495 7.754 1.00 0.00 C ATOM 303 CD PRO A 112 -7.526 -6.197 7.912 1.00 0.00 C ATOM 0 HA PRO A 112 -5.036 -8.258 7.951 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.489 -9.489 7.667 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.103 -8.639 9.150 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.615 -7.618 6.740 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -9.091 -7.564 8.425 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.982 -5.410 7.311 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.535 -5.854 8.946 1.00 0.00 H new ATOM 308 N GLU A 113 -6.627 -8.116 5.096 1.00 0.00 N ATOM 309 CA GLU A 113 -6.509 -8.553 3.713 1.00 0.00 C ATOM 310 C GLU A 113 -5.271 -7.944 3.096 1.00 0.00 C ATOM 311 O GLU A 113 -4.643 -8.521 2.219 1.00 0.00 O ATOM 312 CB GLU A 113 -7.748 -8.184 2.916 1.00 0.00 C ATOM 313 CG GLU A 113 -8.990 -8.854 3.456 1.00 0.00 C ATOM 314 CD GLU A 113 -8.782 -10.332 3.701 1.00 0.00 C ATOM 315 OE1 GLU A 113 -8.576 -11.081 2.726 1.00 0.00 O ATOM 316 OE2 GLU A 113 -8.817 -10.752 4.875 1.00 0.00 O ATOM 0 H GLU A 113 -7.413 -7.493 5.281 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.420 -9.639 3.693 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -7.882 -7.102 2.935 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.607 -8.469 1.874 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.285 -8.371 4.388 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.810 -8.716 2.752 1.00 0.00 H new ATOM 321 N PHE A 114 -4.916 -6.783 3.590 1.00 0.00 N ATOM 322 CA PHE A 114 -3.714 -6.108 3.177 1.00 0.00 C ATOM 323 C PHE A 114 -2.505 -6.943 3.547 1.00 0.00 C ATOM 324 O PHE A 114 -1.678 -7.274 2.710 1.00 0.00 O ATOM 325 CB PHE A 114 -3.632 -4.778 3.906 1.00 0.00 C ATOM 326 CG PHE A 114 -2.739 -3.778 3.272 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.384 -3.978 3.273 1.00 0.00 C ATOM 328 CD2 PHE A 114 -3.252 -2.634 2.694 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.534 -3.061 2.706 1.00 0.00 C ATOM 330 CE2 PHE A 114 -2.414 -1.708 2.120 1.00 0.00 C ATOM 331 CZ PHE A 114 -1.053 -1.921 2.127 1.00 0.00 C ATOM 0 H PHE A 114 -5.457 -6.279 4.293 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.732 -5.954 2.098 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.634 -4.356 3.978 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.288 -4.958 4.925 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.978 -4.870 3.727 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.319 -2.466 2.693 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.533 -3.231 2.713 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.821 -0.817 1.665 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.391 -1.195 1.679 1.00 0.00 H new ATOM 340 N LYS A 115 -2.448 -7.328 4.807 1.00 0.00 N ATOM 341 CA LYS A 115 -1.278 -7.992 5.339 1.00 0.00 C ATOM 342 C LYS A 115 -1.148 -9.414 4.788 1.00 0.00 C ATOM 343 O LYS A 115 -0.080 -10.020 4.855 1.00 0.00 O ATOM 344 CB LYS A 115 -1.330 -7.993 6.870 1.00 0.00 C ATOM 345 CG LYS A 115 -2.375 -8.923 7.447 1.00 0.00 C ATOM 346 CD LYS A 115 -2.623 -8.654 8.925 1.00 0.00 C ATOM 347 CE LYS A 115 -1.328 -8.546 9.711 1.00 0.00 C ATOM 348 NZ LYS A 115 -1.576 -8.413 11.169 1.00 0.00 N ATOM 0 H LYS A 115 -3.201 -7.191 5.481 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.392 -7.442 5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.351 -8.277 7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.528 -6.979 7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.308 -8.807 6.896 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.053 -9.956 7.315 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.191 -7.730 9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.234 -9.455 9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.716 -9.429 9.526 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.760 -7.685 9.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.828 -7.831 11.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.499 -7.959 11.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.575 -9.356 11.609 1.00 0.00 H new ATOM 358 N THR A 116 -2.233 -9.938 4.225 1.00 0.00 N ATOM 359 CA THR A 116 -2.247 -11.311 3.739 1.00 0.00 C ATOM 360 C THR A 116 -2.195 -11.417 2.211 1.00 0.00 C ATOM 361 O THR A 116 -1.582 -12.339 1.674 1.00 0.00 O ATOM 362 CB THR A 116 -3.482 -12.062 4.266 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.673 -11.324 3.956 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.387 -12.250 5.770 1.00 0.00 C ATOM 0 H THR A 116 -3.110 -9.434 4.095 1.00 0.00 H new ATOM 0 HA THR A 116 -1.337 -11.773 4.123 1.00 0.00 H new ATOM 0 HB THR A 116 -3.521 -13.040 3.786 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.803 -10.617 4.622 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.269 -12.783 6.126 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.493 -12.826 6.009 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.331 -11.276 6.256 1.00 0.00 H new ATOM 372 N ARG A 117 -2.837 -10.490 1.514 1.00 0.00 N ATOM 373 CA ARG A 117 -2.911 -10.554 0.051 1.00 0.00 C ATOM 374 C ARG A 117 -1.850 -9.662 -0.585 1.00 0.00 C ATOM 375 O ARG A 117 -1.365 -9.945 -1.682 1.00 0.00 O ATOM 376 CB ARG A 117 -4.297 -10.128 -0.457 1.00 0.00 C ATOM 377 CG ARG A 117 -5.459 -10.653 0.375 1.00 0.00 C ATOM 378 CD ARG A 117 -6.376 -11.589 -0.407 1.00 0.00 C ATOM 379 NE ARG A 117 -7.614 -11.862 0.328 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.617 -12.616 -0.121 1.00 0.00 C ATOM 381 NH1 ARG A 117 -8.530 -13.230 -1.295 1.00 0.00 N ATOM 382 NH2 ARG A 117 -9.704 -12.761 0.622 1.00 0.00 N ATOM 0 H ARG A 117 -3.312 -9.688 1.929 1.00 0.00 H new ATOM 0 HA ARG A 117 -2.733 -11.591 -0.235 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.344 -9.039 -0.479 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.416 -10.473 -1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -5.067 -11.180 1.245 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.041 -9.811 0.748 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.615 -11.144 -1.373 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -5.856 -12.526 -0.608 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.716 -11.444 1.253 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.689 -13.127 -1.863 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.304 -13.805 -1.629 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.768 -12.298 1.528 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.477 -13.336 0.288 1.00 0.00 H new ATOM 393 N ILE A 118 -1.492 -8.590 0.109 1.00 0.00 N ATOM 394 CA ILE A 118 -0.537 -7.620 -0.422 1.00 0.00 C ATOM 395 C ILE A 118 0.885 -8.131 -0.362 1.00 0.00 C ATOM 396 O ILE A 118 1.404 -8.460 0.707 1.00 0.00 O ATOM 397 CB ILE A 118 -0.603 -6.262 0.322 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.840 -5.491 -0.061 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.605 -5.415 0.045 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.245 -5.654 -1.510 1.00 0.00 C ATOM 0 H ILE A 118 -1.846 -8.368 1.039 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.825 -7.472 -1.463 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.634 -6.493 1.387 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.666 -5.811 0.574 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.673 -4.433 0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.520 -4.472 0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.501 -5.941 0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.672 -5.216 -1.025 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.143 -5.068 -1.705 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.438 -5.306 -2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.446 -6.705 -1.716 1.00 0.00 H new ATOM 411 N ILE A 119 1.502 -8.214 -1.523 1.00 0.00 N ATOM 412 CA ILE A 119 2.923 -8.378 -1.599 1.00 0.00 C ATOM 413 C ILE A 119 3.582 -7.015 -1.770 1.00 0.00 C ATOM 414 O ILE A 119 3.430 -6.372 -2.803 1.00 0.00 O ATOM 415 CB ILE A 119 3.342 -9.317 -2.746 1.00 0.00 C ATOM 416 CG1 ILE A 119 2.897 -10.747 -2.465 1.00 0.00 C ATOM 417 CG2 ILE A 119 4.841 -9.269 -2.945 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.158 -11.188 -1.048 1.00 0.00 C ATOM 0 H ILE A 119 1.031 -8.169 -2.427 1.00 0.00 H new ATOM 0 HA ILE A 119 3.255 -8.840 -0.669 1.00 0.00 H new ATOM 0 HB ILE A 119 2.853 -8.977 -3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.831 -10.836 -2.675 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.413 -11.421 -3.148 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.122 -9.938 -3.759 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.143 -8.251 -3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.340 -9.584 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.817 -12.215 -0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.227 -11.131 -0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.620 -10.537 -0.359 1.00 0.00 H new ATOM 429 N PRO A 120 4.303 -6.557 -0.737 1.00 0.00 N ATOM 430 CA PRO A 120 4.955 -5.236 -0.711 1.00 0.00 C ATOM 431 C PRO A 120 6.052 -5.076 -1.751 1.00 0.00 C ATOM 432 O PRO A 120 6.632 -4.006 -1.877 1.00 0.00 O ATOM 433 CB PRO A 120 5.541 -5.146 0.702 1.00 0.00 C ATOM 434 CG PRO A 120 5.634 -6.549 1.173 1.00 0.00 C ATOM 435 CD PRO A 120 4.513 -7.291 0.513 1.00 0.00 C ATOM 0 HA PRO A 120 4.242 -4.446 -0.948 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.520 -4.668 0.693 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.903 -4.552 1.356 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.597 -6.985 0.908 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.548 -6.601 2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.776 -8.332 0.327 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.616 -7.294 1.132 1.00 0.00 H new ATOM 440 N THR A 121 6.355 -6.139 -2.471 1.00 0.00 N ATOM 441 CA THR A 121 7.270 -6.049 -3.585 1.00 0.00 C ATOM 442 C THR A 121 6.487 -5.826 -4.878 1.00 0.00 C ATOM 443 O THR A 121 7.053 -5.462 -5.908 1.00 0.00 O ATOM 444 CB THR A 121 8.119 -7.328 -3.683 1.00 0.00 C ATOM 445 OG1 THR A 121 7.415 -8.347 -4.401 1.00 0.00 O ATOM 446 CG2 THR A 121 8.440 -7.839 -2.295 1.00 0.00 C ATOM 0 H THR A 121 5.980 -7.072 -2.302 1.00 0.00 H new ATOM 0 HA THR A 121 7.941 -5.204 -3.428 1.00 0.00 H new ATOM 0 HB THR A 121 9.040 -7.087 -4.214 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.971 -9.152 -4.455 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.041 -8.745 -2.371 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.997 -7.079 -1.747 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.513 -8.062 -1.766 1.00 0.00 H new ATOM 454 N ASP A 122 5.173 -6.058 -4.815 1.00 0.00 N ATOM 455 CA ASP A 122 4.300 -5.926 -5.963 1.00 0.00 C ATOM 456 C ASP A 122 3.629 -4.556 -6.028 1.00 0.00 C ATOM 457 O ASP A 122 3.936 -3.755 -6.912 1.00 0.00 O ATOM 458 CB ASP A 122 3.235 -7.014 -5.891 1.00 0.00 C ATOM 459 CG ASP A 122 3.631 -8.288 -6.610 1.00 0.00 C ATOM 460 OD1 ASP A 122 3.784 -8.262 -7.846 1.00 0.00 O ATOM 461 OD2 ASP A 122 3.769 -9.331 -5.943 1.00 0.00 O ATOM 0 H ASP A 122 4.693 -6.343 -3.961 1.00 0.00 H new ATOM 0 HA ASP A 122 4.905 -6.030 -6.864 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.030 -7.244 -4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.308 -6.635 -6.322 1.00 0.00 H new ATOM 465 N ILE A 123 2.739 -4.266 -5.072 1.00 0.00 N ATOM 466 CA ILE A 123 1.929 -3.041 -5.136 1.00 0.00 C ATOM 467 C ILE A 123 2.789 -1.793 -5.025 1.00 0.00 C ATOM 468 O ILE A 123 2.391 -0.706 -5.438 1.00 0.00 O ATOM 469 CB ILE A 123 0.795 -2.964 -4.075 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.336 -2.650 -2.686 1.00 0.00 C ATOM 471 CG2 ILE A 123 -0.015 -4.246 -4.040 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.257 -3.710 -2.171 1.00 0.00 C ATOM 0 H ILE A 123 2.562 -4.852 -4.256 1.00 0.00 H new ATOM 0 HA ILE A 123 1.454 -3.087 -6.116 1.00 0.00 H new ATOM 0 HB ILE A 123 0.141 -2.146 -4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.865 -1.697 -2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.502 -2.532 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.800 -4.160 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.466 -4.418 -5.017 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.638 -5.082 -3.789 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.612 -3.433 -1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.724 -4.659 -2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.108 -3.812 -2.845 1.00 0.00 H new ATOM 483 N ILE A 124 3.975 -1.976 -4.484 1.00 0.00 N ATOM 484 CA ILE A 124 4.910 -0.898 -4.261 1.00 0.00 C ATOM 485 C ILE A 124 5.311 -0.215 -5.573 1.00 0.00 C ATOM 486 O ILE A 124 5.715 0.931 -5.569 1.00 0.00 O ATOM 487 CB ILE A 124 6.163 -1.428 -3.536 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.076 -0.279 -3.104 1.00 0.00 C ATOM 489 CG2 ILE A 124 6.903 -2.420 -4.416 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.430 0.670 -2.119 1.00 0.00 C ATOM 0 H ILE A 124 4.319 -2.888 -4.184 1.00 0.00 H new ATOM 0 HA ILE A 124 4.416 -0.153 -3.637 1.00 0.00 H new ATOM 0 HB ILE A 124 5.844 -1.948 -2.633 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.980 -0.693 -2.658 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.384 0.281 -3.987 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.785 -2.785 -3.890 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.247 -3.258 -4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.209 -1.929 -5.340 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.135 1.459 -1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.541 1.112 -2.569 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.147 0.124 -1.219 1.00 0.00 H new ATOM 501 N SER A 125 5.186 -0.914 -6.690 1.00 0.00 N ATOM 502 CA SER A 125 5.547 -0.345 -7.986 1.00 0.00 C ATOM 503 C SER A 125 4.609 0.791 -8.350 1.00 0.00 C ATOM 504 O SER A 125 5.047 1.884 -8.704 1.00 0.00 O ATOM 505 CB SER A 125 5.512 -1.419 -9.075 1.00 0.00 C ATOM 506 OG SER A 125 6.035 -0.933 -10.300 1.00 0.00 O ATOM 0 H SER A 125 4.839 -1.872 -6.729 1.00 0.00 H new ATOM 0 HA SER A 125 6.562 0.047 -7.912 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.087 -2.286 -8.751 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.486 -1.755 -9.224 1.00 0.00 H new ATOM 0 HG SER A 125 6.000 -1.643 -10.975 1.00 0.00 H new ATOM 511 N ASP A 126 3.320 0.537 -8.236 1.00 0.00 N ATOM 512 CA ASP A 126 2.327 1.541 -8.568 1.00 0.00 C ATOM 513 C ASP A 126 2.248 2.556 -7.452 1.00 0.00 C ATOM 514 O ASP A 126 2.067 3.749 -7.678 1.00 0.00 O ATOM 515 CB ASP A 126 0.962 0.891 -8.796 1.00 0.00 C ATOM 516 CG ASP A 126 0.790 0.366 -10.204 1.00 0.00 C ATOM 517 OD1 ASP A 126 0.376 1.149 -11.085 1.00 0.00 O ATOM 518 OD2 ASP A 126 1.064 -0.828 -10.444 1.00 0.00 O ATOM 0 H ASP A 126 2.936 -0.353 -7.917 1.00 0.00 H new ATOM 0 HA ASP A 126 2.620 2.043 -9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.833 0.071 -8.089 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.178 1.619 -8.587 1.00 0.00 H new ATOM 522 N LEU A 127 2.424 2.062 -6.246 1.00 0.00 N ATOM 523 CA LEU A 127 2.380 2.887 -5.061 1.00 0.00 C ATOM 524 C LEU A 127 3.581 3.820 -4.964 1.00 0.00 C ATOM 525 O LEU A 127 3.438 4.964 -4.544 1.00 0.00 O ATOM 526 CB LEU A 127 2.307 1.993 -3.836 1.00 0.00 C ATOM 527 CG LEU A 127 2.910 2.583 -2.567 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.104 3.780 -2.073 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.007 1.514 -1.504 1.00 0.00 C ATOM 0 H LEU A 127 2.602 1.075 -6.060 1.00 0.00 H new ATOM 0 HA LEU A 127 1.493 3.518 -5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.262 1.751 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.816 1.055 -4.059 1.00 0.00 H new ATOM 0 HG LEU A 127 3.913 2.945 -2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.561 4.177 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.092 4.553 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.083 3.467 -1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.439 1.940 -0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.012 1.128 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.641 0.702 -1.861 1.00 0.00 H new ATOM 540 N SER A 128 4.765 3.339 -5.331 1.00 0.00 N ATOM 541 CA SER A 128 5.979 4.157 -5.244 1.00 0.00 C ATOM 542 C SER A 128 5.856 5.436 -6.064 1.00 0.00 C ATOM 543 O SER A 128 6.648 6.360 -5.893 1.00 0.00 O ATOM 544 CB SER A 128 7.216 3.372 -5.685 1.00 0.00 C ATOM 545 OG SER A 128 7.058 2.847 -6.991 1.00 0.00 O ATOM 0 H SER A 128 4.914 2.396 -5.689 1.00 0.00 H new ATOM 0 HA SER A 128 6.097 4.431 -4.196 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.090 4.022 -5.656 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.401 2.558 -4.984 1.00 0.00 H new ATOM 0 HG SER A 128 6.506 2.038 -6.954 1.00 0.00 H new ATOM 550 N GLU A 129 4.867 5.496 -6.950 1.00 0.00 N ATOM 551 CA GLU A 129 4.596 6.735 -7.669 1.00 0.00 C ATOM 552 C GLU A 129 4.024 7.805 -6.731 1.00 0.00 C ATOM 553 O GLU A 129 4.079 8.997 -7.028 1.00 0.00 O ATOM 554 CB GLU A 129 3.657 6.491 -8.846 1.00 0.00 C ATOM 555 CG GLU A 129 4.276 5.646 -9.947 1.00 0.00 C ATOM 556 CD GLU A 129 3.434 5.620 -11.205 1.00 0.00 C ATOM 557 OE1 GLU A 129 2.974 6.699 -11.636 1.00 0.00 O ATOM 558 OE2 GLU A 129 3.253 4.531 -11.790 1.00 0.00 O ATOM 0 H GLU A 129 4.251 4.718 -7.184 1.00 0.00 H new ATOM 0 HA GLU A 129 5.543 7.103 -8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.754 5.999 -8.485 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.352 7.451 -9.263 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.266 6.035 -10.185 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.412 4.627 -9.585 1.00 0.00 H new ATOM 563 N CYS A 130 3.482 7.371 -5.598 1.00 0.00 N ATOM 564 CA CYS A 130 2.944 8.272 -4.593 1.00 0.00 C ATOM 565 C CYS A 130 3.786 8.245 -3.325 1.00 0.00 C ATOM 566 O CYS A 130 3.827 9.221 -2.574 1.00 0.00 O ATOM 567 CB CYS A 130 1.524 7.857 -4.252 1.00 0.00 C ATOM 568 SG CYS A 130 0.406 7.873 -5.658 1.00 0.00 S ATOM 0 H CYS A 130 3.405 6.384 -5.353 1.00 0.00 H new ATOM 0 HA CYS A 130 2.957 9.283 -4.999 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.541 6.854 -3.825 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.135 8.524 -3.483 1.00 0.00 H new ATOM 0 HG CYS A 130 -0.187 9.028 -5.727 1.00 0.00 H new ATOM 573 N LEU A 131 4.446 7.121 -3.086 1.00 0.00 N ATOM 574 CA LEU A 131 5.157 6.916 -1.837 1.00 0.00 C ATOM 575 C LEU A 131 6.564 7.468 -1.876 1.00 0.00 C ATOM 576 O LEU A 131 7.157 7.658 -2.936 1.00 0.00 O ATOM 577 CB LEU A 131 5.204 5.439 -1.470 1.00 0.00 C ATOM 578 CG LEU A 131 5.500 5.193 -0.002 1.00 0.00 C ATOM 579 CD1 LEU A 131 4.396 5.792 0.839 1.00 0.00 C ATOM 580 CD2 LEU A 131 5.658 3.710 0.289 1.00 0.00 C ATOM 0 H LEU A 131 4.503 6.340 -3.740 1.00 0.00 H new ATOM 0 HA LEU A 131 4.601 7.463 -1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.249 4.979 -1.723 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.965 4.946 -2.074 1.00 0.00 H new ATOM 0 HG LEU A 131 6.445 5.674 0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.606 5.617 1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.339 6.865 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.446 5.327 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.869 3.568 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.737 3.188 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.481 3.309 -0.302 1.00 0.00 H new ATOM 591 N ILE A 132 7.083 7.716 -0.688 1.00 0.00 N ATOM 592 CA ILE A 132 8.400 8.275 -0.525 1.00 0.00 C ATOM 593 C ILE A 132 9.446 7.186 -0.293 1.00 0.00 C ATOM 594 O ILE A 132 9.215 6.207 0.418 1.00 0.00 O ATOM 595 CB ILE A 132 8.411 9.319 0.612 1.00 0.00 C ATOM 596 CG1 ILE A 132 7.802 8.749 1.893 1.00 0.00 C ATOM 597 CG2 ILE A 132 7.644 10.554 0.181 1.00 0.00 C ATOM 598 CD1 ILE A 132 8.803 8.110 2.826 1.00 0.00 C ATOM 0 H ILE A 132 6.597 7.533 0.190 1.00 0.00 H new ATOM 0 HA ILE A 132 8.666 8.783 -1.452 1.00 0.00 H new ATOM 0 HB ILE A 132 9.447 9.586 0.820 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.287 9.550 2.424 1.00 0.00 H new ATOM 0 HG13 ILE A 132 7.048 8.008 1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 132 7.654 11.288 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 132 8.112 10.982 -0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.614 10.281 -0.048 1.00 0.00 H new ATOM 0 HD11 ILE A 132 8.288 7.732 3.709 1.00 0.00 H new ATOM 0 HD12 ILE A 132 9.301 7.286 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 132 9.544 8.851 3.128 1.00 0.00 H new ATOM 609 N ASN A 133 10.595 7.396 -0.927 1.00 0.00 N ATOM 610 CA ASN A 133 11.691 6.417 -1.005 1.00 0.00 C ATOM 611 C ASN A 133 12.152 5.901 0.345 1.00 0.00 C ATOM 612 O ASN A 133 12.443 4.722 0.471 1.00 0.00 O ATOM 613 CB ASN A 133 12.875 7.020 -1.745 1.00 0.00 C ATOM 614 CG ASN A 133 12.572 7.304 -3.203 1.00 0.00 C ATOM 615 OD1 ASN A 133 12.095 8.384 -3.552 1.00 0.00 O ATOM 616 ND2 ASN A 133 12.844 6.338 -4.067 1.00 0.00 N ATOM 0 H ASN A 133 10.802 8.268 -1.414 1.00 0.00 H new ATOM 0 HA ASN A 133 11.290 5.560 -1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.172 7.946 -1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.723 6.339 -1.681 1.00 0.00 H new ATOM 0 HD21 ASN A 133 12.659 6.475 -5.061 1.00 0.00 H new ATOM 0 HD22 ASN A 133 13.239 5.457 -3.739 1.00 0.00 H new ATOM 622 N GLN A 134 12.207 6.759 1.350 1.00 0.00 N ATOM 623 CA GLN A 134 12.756 6.362 2.644 1.00 0.00 C ATOM 624 C GLN A 134 12.001 5.171 3.229 1.00 0.00 C ATOM 625 O GLN A 134 12.584 4.115 3.495 1.00 0.00 O ATOM 626 CB GLN A 134 12.717 7.544 3.608 1.00 0.00 C ATOM 627 CG GLN A 134 13.757 8.597 3.303 1.00 0.00 C ATOM 628 CD GLN A 134 13.573 9.868 4.111 1.00 0.00 C ATOM 629 OE1 GLN A 134 13.044 9.741 5.319 1.00 0.00 O flip ATOM 630 NE2 GLN A 134 13.900 10.961 3.650 1.00 0.00 N flip ATOM 0 H GLN A 134 11.883 7.725 1.301 1.00 0.00 H new ATOM 0 HA GLN A 134 13.791 6.054 2.495 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.727 8.000 3.574 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.865 7.180 4.625 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.748 8.188 3.501 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.719 8.840 2.241 1.00 0.00 H new ATOM 0 HE21 GLN A 134 14.305 11.020 2.716 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.767 11.808 4.202 1.00 0.00 H new ATOM 637 N GLU A 135 10.700 5.329 3.391 1.00 0.00 N ATOM 638 CA GLU A 135 9.860 4.256 3.885 1.00 0.00 C ATOM 639 C GLU A 135 9.573 3.217 2.799 1.00 0.00 C ATOM 640 O GLU A 135 9.343 2.049 3.099 1.00 0.00 O ATOM 641 CB GLU A 135 8.572 4.822 4.448 1.00 0.00 C ATOM 642 CG GLU A 135 8.753 5.435 5.819 1.00 0.00 C ATOM 643 CD GLU A 135 7.600 6.328 6.225 1.00 0.00 C ATOM 644 OE1 GLU A 135 6.439 5.891 6.123 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.852 7.474 6.664 1.00 0.00 O ATOM 0 H GLU A 135 10.201 6.195 3.186 1.00 0.00 H new ATOM 0 HA GLU A 135 10.398 3.745 4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.183 5.578 3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.826 4.029 4.505 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.865 4.639 6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.676 6.014 5.833 1.00 0.00 H new ATOM 650 N CYS A 136 9.595 3.644 1.540 1.00 0.00 N ATOM 651 CA CYS A 136 9.403 2.732 0.416 1.00 0.00 C ATOM 652 C CYS A 136 10.469 1.643 0.433 1.00 0.00 C ATOM 653 O CYS A 136 10.168 0.451 0.337 1.00 0.00 O ATOM 654 CB CYS A 136 9.465 3.505 -0.906 1.00 0.00 C ATOM 655 SG CYS A 136 9.341 2.488 -2.394 1.00 0.00 S ATOM 0 H CYS A 136 9.744 4.617 1.272 1.00 0.00 H new ATOM 0 HA CYS A 136 8.422 2.266 0.508 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.659 4.239 -0.918 1.00 0.00 H new ATOM 0 HB3 CYS A 136 10.402 4.060 -0.941 1.00 0.00 H new ATOM 0 HG CYS A 136 9.403 3.249 -3.446 1.00 0.00 H new ATOM 660 N GLU A 137 11.716 2.065 0.590 1.00 0.00 N ATOM 661 CA GLU A 137 12.838 1.145 0.629 1.00 0.00 C ATOM 662 C GLU A 137 12.805 0.333 1.923 1.00 0.00 C ATOM 663 O GLU A 137 13.256 -0.813 1.964 1.00 0.00 O ATOM 664 CB GLU A 137 14.148 1.921 0.494 1.00 0.00 C ATOM 665 CG GLU A 137 14.238 2.741 -0.789 1.00 0.00 C ATOM 666 CD GLU A 137 15.587 3.403 -0.952 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.528 2.730 -1.422 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.723 4.594 -0.603 1.00 0.00 O ATOM 0 H GLU A 137 11.974 3.046 0.693 1.00 0.00 H new ATOM 0 HA GLU A 137 12.767 0.448 -0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.257 2.587 1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.982 1.220 0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.047 2.094 -1.645 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.459 3.504 -0.786 1.00 0.00 H new ATOM 673 N GLU A 138 12.248 0.936 2.971 1.00 0.00 N ATOM 674 CA GLU A 138 12.012 0.246 4.239 1.00 0.00 C ATOM 675 C GLU A 138 11.093 -0.953 4.047 1.00 0.00 C ATOM 676 O GLU A 138 11.377 -2.052 4.507 1.00 0.00 O ATOM 677 CB GLU A 138 11.391 1.211 5.249 1.00 0.00 C ATOM 678 CG GLU A 138 12.417 1.958 6.081 1.00 0.00 C ATOM 679 CD GLU A 138 11.779 2.816 7.146 1.00 0.00 C ATOM 680 OE1 GLU A 138 10.944 2.289 7.903 1.00 0.00 O ATOM 681 OE2 GLU A 138 12.117 4.013 7.242 1.00 0.00 O ATOM 0 H GLU A 138 11.949 1.911 2.967 1.00 0.00 H new ATOM 0 HA GLU A 138 12.971 -0.111 4.615 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.771 1.933 4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.731 0.654 5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 138 13.091 1.242 6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 138 13.023 2.585 5.428 1.00 0.00 H new ATOM 686 N ILE A 139 9.992 -0.727 3.362 1.00 0.00 N ATOM 687 CA ILE A 139 8.992 -1.761 3.132 1.00 0.00 C ATOM 688 C ILE A 139 9.584 -2.927 2.336 1.00 0.00 C ATOM 689 O ILE A 139 9.319 -4.096 2.633 1.00 0.00 O ATOM 690 CB ILE A 139 7.767 -1.153 2.406 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.777 -0.532 3.407 1.00 0.00 C ATOM 692 CG2 ILE A 139 7.071 -2.181 1.552 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.415 0.151 4.606 1.00 0.00 C ATOM 0 H ILE A 139 9.760 0.176 2.947 1.00 0.00 H new ATOM 0 HA ILE A 139 8.665 -2.156 4.094 1.00 0.00 H new ATOM 0 HB ILE A 139 8.137 -0.362 1.754 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.160 0.196 2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.109 -1.315 3.767 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.215 -1.723 1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.765 -2.561 0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.729 -3.004 2.180 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.636 0.556 5.251 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.008 -0.573 5.164 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.059 0.961 4.263 1.00 0.00 H new ATOM 704 N LEU A 140 10.421 -2.603 1.357 1.00 0.00 N ATOM 705 CA LEU A 140 11.084 -3.604 0.555 1.00 0.00 C ATOM 706 C LEU A 140 12.114 -4.362 1.383 1.00 0.00 C ATOM 707 O LEU A 140 12.406 -5.526 1.122 1.00 0.00 O ATOM 708 CB LEU A 140 11.761 -2.929 -0.627 1.00 0.00 C ATOM 709 CG LEU A 140 10.996 -2.956 -1.949 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.572 -4.370 -2.325 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.793 -2.042 -1.866 1.00 0.00 C ATOM 0 H LEU A 140 10.653 -1.642 1.104 1.00 0.00 H new ATOM 0 HA LEU A 140 10.344 -4.319 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.953 -1.889 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 140 12.730 -3.402 -0.783 1.00 0.00 H new ATOM 0 HG LEU A 140 11.663 -2.599 -2.734 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.031 -4.348 -3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.456 -5.000 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.926 -4.775 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.252 -2.066 -2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.136 -2.377 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.123 -1.023 -1.663 1.00 0.00 H new ATOM 722 N GLN A 141 12.651 -3.694 2.391 1.00 0.00 N ATOM 723 CA GLN A 141 13.647 -4.290 3.259 1.00 0.00 C ATOM 724 C GLN A 141 13.007 -5.316 4.176 1.00 0.00 C ATOM 725 O GLN A 141 13.549 -6.396 4.394 1.00 0.00 O ATOM 726 CB GLN A 141 14.345 -3.198 4.076 1.00 0.00 C ATOM 727 CG GLN A 141 15.296 -3.721 5.136 1.00 0.00 C ATOM 728 CD GLN A 141 16.020 -2.600 5.859 1.00 0.00 C ATOM 729 OE1 GLN A 141 15.489 -1.499 6.013 1.00 0.00 O ATOM 730 NE2 GLN A 141 17.236 -2.868 6.304 1.00 0.00 N ATOM 0 H GLN A 141 12.410 -2.732 2.627 1.00 0.00 H new ATOM 0 HA GLN A 141 14.390 -4.800 2.646 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.898 -2.550 3.396 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.587 -2.581 4.558 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.739 -4.317 5.859 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.027 -4.383 4.672 1.00 0.00 H new ATOM 0 HE21 GLN A 141 17.641 -3.793 6.156 1.00 0.00 H new ATOM 0 HE22 GLN A 141 17.769 -2.150 6.795 1.00 0.00 H new ATOM 737 N ILE A 142 11.835 -4.994 4.684 1.00 0.00 N ATOM 738 CA ILE A 142 11.194 -5.842 5.670 1.00 0.00 C ATOM 739 C ILE A 142 10.427 -6.987 5.016 1.00 0.00 C ATOM 740 O ILE A 142 10.263 -8.040 5.621 1.00 0.00 O ATOM 741 CB ILE A 142 10.283 -5.016 6.624 1.00 0.00 C ATOM 742 CG1 ILE A 142 11.122 -4.300 7.692 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.239 -5.889 7.298 1.00 0.00 C ATOM 744 CD1 ILE A 142 12.045 -3.225 7.158 1.00 0.00 C ATOM 0 H ILE A 142 11.309 -4.157 4.433 1.00 0.00 H new ATOM 0 HA ILE A 142 11.983 -6.288 6.276 1.00 0.00 H new ATOM 0 HB ILE A 142 9.768 -4.275 6.013 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.449 -3.851 8.422 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.719 -5.042 8.222 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.622 -5.277 7.956 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.609 -6.354 6.540 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.735 -6.664 7.883 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.596 -2.775 7.984 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.747 -3.667 6.451 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.457 -2.458 6.654 1.00 0.00 H new ATOM 755 N CYS A 143 10.003 -6.815 3.767 1.00 0.00 N ATOM 756 CA CYS A 143 9.414 -7.924 3.016 1.00 0.00 C ATOM 757 C CYS A 143 10.426 -9.054 2.939 1.00 0.00 C ATOM 758 O CYS A 143 10.091 -10.227 2.795 1.00 0.00 O ATOM 759 CB CYS A 143 9.034 -7.477 1.609 1.00 0.00 C ATOM 760 SG CYS A 143 10.394 -7.491 0.418 1.00 0.00 S ATOM 0 H CYS A 143 10.054 -5.933 3.258 1.00 0.00 H new ATOM 0 HA CYS A 143 8.511 -8.263 3.523 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.239 -8.124 1.239 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.625 -6.468 1.661 1.00 0.00 H new ATOM 0 HG CYS A 143 11.379 -6.777 0.876 1.00 0.00 H new ATOM 765 N SER A 144 11.668 -8.646 3.054 1.00 0.00 N ATOM 766 CA SER A 144 12.808 -9.534 3.051 1.00 0.00 C ATOM 767 C SER A 144 13.122 -10.044 4.455 1.00 0.00 C ATOM 768 O SER A 144 13.058 -11.241 4.729 1.00 0.00 O ATOM 769 CB SER A 144 14.003 -8.771 2.522 1.00 0.00 C ATOM 770 OG SER A 144 13.759 -8.289 1.210 1.00 0.00 O ATOM 0 H SER A 144 11.920 -7.663 3.155 1.00 0.00 H new ATOM 0 HA SER A 144 12.581 -10.395 2.423 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.227 -7.935 3.184 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.880 -9.419 2.518 1.00 0.00 H new ATOM 0 HG SER A 144 13.327 -7.411 1.259 1.00 0.00 H new ATOM 775 N THR A 145 13.453 -9.110 5.335 1.00 0.00 N ATOM 776 CA THR A 145 13.938 -9.424 6.665 1.00 0.00 C ATOM 777 C THR A 145 12.869 -10.087 7.527 1.00 0.00 C ATOM 778 O THR A 145 13.123 -11.062 8.238 1.00 0.00 O ATOM 779 CB THR A 145 14.423 -8.142 7.345 1.00 0.00 C ATOM 780 OG1 THR A 145 13.359 -7.184 7.428 1.00 0.00 O ATOM 781 CG2 THR A 145 15.567 -7.560 6.551 1.00 0.00 C ATOM 0 H THR A 145 13.391 -8.110 5.143 1.00 0.00 H new ATOM 0 HA THR A 145 14.760 -10.132 6.559 1.00 0.00 H new ATOM 0 HB THR A 145 14.756 -8.381 8.355 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.685 -6.370 7.867 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.916 -6.646 7.032 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.383 -8.281 6.507 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.229 -7.332 5.540 1.00 0.00 H new ATOM 789 N LYS A 146 11.676 -9.530 7.454 1.00 0.00 N ATOM 790 CA LYS A 146 10.555 -9.961 8.262 1.00 0.00 C ATOM 791 C LYS A 146 9.596 -10.840 7.475 1.00 0.00 C ATOM 792 O LYS A 146 9.008 -11.777 8.014 1.00 0.00 O ATOM 793 CB LYS A 146 9.835 -8.736 8.771 1.00 0.00 C ATOM 794 CG LYS A 146 10.625 -7.973 9.809 1.00 0.00 C ATOM 795 CD LYS A 146 10.985 -8.848 10.989 1.00 0.00 C ATOM 796 CE LYS A 146 11.632 -8.044 12.103 1.00 0.00 C ATOM 797 NZ LYS A 146 12.870 -7.359 11.651 1.00 0.00 N ATOM 0 H LYS A 146 11.457 -8.757 6.825 1.00 0.00 H new ATOM 0 HA LYS A 146 10.930 -10.559 9.093 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.616 -8.076 7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.878 -9.036 9.199 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.535 -7.578 9.357 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.044 -7.118 10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.088 -9.338 11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.666 -9.635 10.665 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.923 -7.304 12.474 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.868 -8.705 12.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.351 -6.935 12.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.502 -8.049 11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 12.625 -6.613 10.969 1.00 0.00 H new ATOM 807 N GLY A 147 9.443 -10.528 6.201 1.00 0.00 N ATOM 808 CA GLY A 147 8.479 -11.207 5.375 1.00 0.00 C ATOM 809 C GLY A 147 7.565 -10.208 4.713 1.00 0.00 C ATOM 810 O GLY A 147 7.368 -9.110 5.232 1.00 0.00 O ATOM 0 H GLY A 147 9.979 -9.805 5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.992 -11.800 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.895 -11.900 5.980 1.00 0.00 H new ATOM 814 N MET A 148 7.032 -10.565 3.560 1.00 0.00 N ATOM 815 CA MET A 148 6.162 -9.665 2.810 1.00 0.00 C ATOM 816 C MET A 148 4.925 -9.267 3.614 1.00 0.00 C ATOM 817 O MET A 148 4.354 -8.213 3.377 1.00 0.00 O ATOM 818 CB MET A 148 5.757 -10.245 1.441 1.00 0.00 C ATOM 819 CG MET A 148 6.114 -11.704 1.220 1.00 0.00 C ATOM 820 SD MET A 148 7.891 -11.962 1.039 1.00 0.00 S ATOM 821 CE MET A 148 8.252 -10.871 -0.337 1.00 0.00 C ATOM 0 H MET A 148 7.183 -11.472 3.118 1.00 0.00 H new ATOM 0 HA MET A 148 6.747 -8.765 2.624 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.680 -10.130 1.321 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.230 -9.650 0.659 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.748 -12.295 2.059 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.605 -12.068 0.328 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.982 -11.343 -0.994 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.337 -10.674 -0.895 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.657 -9.932 0.040 1.00 0.00 H new ATOM 829 N MET A 149 4.519 -10.084 4.573 1.00 0.00 N ATOM 830 CA MET A 149 3.411 -9.708 5.449 1.00 0.00 C ATOM 831 C MET A 149 3.819 -8.547 6.342 1.00 0.00 C ATOM 832 O MET A 149 3.076 -7.584 6.490 1.00 0.00 O ATOM 833 CB MET A 149 2.959 -10.885 6.309 1.00 0.00 C ATOM 834 CG MET A 149 2.357 -12.038 5.523 1.00 0.00 C ATOM 835 SD MET A 149 1.786 -13.379 6.587 1.00 0.00 S ATOM 836 CE MET A 149 0.529 -12.537 7.546 1.00 0.00 C ATOM 0 H MET A 149 4.929 -10.998 4.766 1.00 0.00 H new ATOM 0 HA MET A 149 2.575 -9.405 4.818 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.813 -11.254 6.877 1.00 0.00 H new ATOM 0 HB3 MET A 149 2.224 -10.531 7.032 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.521 -11.670 4.928 1.00 0.00 H new ATOM 0 HG3 MET A 149 3.100 -12.424 4.825 1.00 0.00 H new ATOM 0 HE1 MET A 149 -0.313 -13.209 7.712 1.00 0.00 H new ATOM 0 HE2 MET A 149 0.946 -12.234 8.506 1.00 0.00 H new ATOM 0 HE3 MET A 149 0.188 -11.655 7.004 1.00 0.00 H new ATOM 844 N ALA A 150 5.019 -8.626 6.908 1.00 0.00 N ATOM 845 CA ALA A 150 5.522 -7.570 7.773 1.00 0.00 C ATOM 846 C ALA A 150 5.851 -6.331 6.955 1.00 0.00 C ATOM 847 O ALA A 150 5.612 -5.201 7.383 1.00 0.00 O ATOM 848 CB ALA A 150 6.738 -8.059 8.537 1.00 0.00 C ATOM 0 H ALA A 150 5.659 -9.410 6.782 1.00 0.00 H new ATOM 0 HA ALA A 150 4.751 -7.302 8.495 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.107 -7.262 9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.463 -8.920 9.146 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.519 -8.347 7.833 1.00 0.00 H new ATOM 854 N GLY A 151 6.393 -6.557 5.767 1.00 0.00 N ATOM 855 CA GLY A 151 6.653 -5.469 4.848 1.00 0.00 C ATOM 856 C GLY A 151 5.370 -4.789 4.416 1.00 0.00 C ATOM 857 O GLY A 151 5.325 -3.570 4.264 1.00 0.00 O ATOM 0 H GLY A 151 6.658 -7.480 5.422 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.311 -4.740 5.322 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.178 -5.849 3.971 1.00 0.00 H new ATOM 861 N ALA A 152 4.314 -5.579 4.244 1.00 0.00 N ATOM 862 CA ALA A 152 3.011 -5.038 3.885 1.00 0.00 C ATOM 863 C ALA A 152 2.403 -4.306 5.068 1.00 0.00 C ATOM 864 O ALA A 152 1.756 -3.271 4.909 1.00 0.00 O ATOM 865 CB ALA A 152 2.061 -6.132 3.417 1.00 0.00 C ATOM 0 H ALA A 152 4.337 -6.593 4.348 1.00 0.00 H new ATOM 0 HA ALA A 152 3.159 -4.340 3.061 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.098 -5.691 3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.481 -6.628 2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 152 1.923 -6.860 4.216 1.00 0.00 H new ATOM 871 N GLU A 153 2.618 -4.851 6.262 1.00 0.00 N ATOM 872 CA GLU A 153 2.134 -4.218 7.473 1.00 0.00 C ATOM 873 C GLU A 153 2.766 -2.831 7.632 1.00 0.00 C ATOM 874 O GLU A 153 2.116 -1.878 8.062 1.00 0.00 O ATOM 875 CB GLU A 153 2.423 -5.076 8.707 1.00 0.00 C ATOM 876 CG GLU A 153 1.504 -6.281 8.854 1.00 0.00 C ATOM 877 CD GLU A 153 1.741 -7.030 10.147 1.00 0.00 C ATOM 878 OE1 GLU A 153 1.110 -6.673 11.167 1.00 0.00 O ATOM 879 OE2 GLU A 153 2.555 -7.972 10.156 1.00 0.00 O ATOM 0 H GLU A 153 3.122 -5.725 6.411 1.00 0.00 H new ATOM 0 HA GLU A 153 1.053 -4.111 7.387 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.455 -5.423 8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.335 -4.454 9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.466 -5.951 8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.657 -6.956 8.012 1.00 0.00 H new ATOM 884 N LYS A 154 4.043 -2.741 7.266 1.00 0.00 N ATOM 885 CA LYS A 154 4.787 -1.480 7.266 1.00 0.00 C ATOM 886 C LYS A 154 4.283 -0.556 6.163 1.00 0.00 C ATOM 887 O LYS A 154 4.367 0.670 6.250 1.00 0.00 O ATOM 888 CB LYS A 154 6.269 -1.768 7.047 1.00 0.00 C ATOM 889 CG LYS A 154 7.116 -1.681 8.304 1.00 0.00 C ATOM 890 CD LYS A 154 7.227 -0.253 8.804 1.00 0.00 C ATOM 891 CE LYS A 154 8.125 0.555 7.890 1.00 0.00 C ATOM 892 NZ LYS A 154 9.535 0.096 7.963 1.00 0.00 N ATOM 0 H LYS A 154 4.594 -3.543 6.960 1.00 0.00 H new ATOM 0 HA LYS A 154 4.640 -0.988 8.227 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.374 -2.766 6.621 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.659 -1.065 6.311 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.679 -2.307 9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.112 -2.074 8.100 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.238 0.202 8.848 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.627 -0.245 9.818 1.00 0.00 H new ATOM 0 HE2 LYS A 154 7.768 0.473 6.863 1.00 0.00 H new ATOM 0 HE3 LYS A 154 8.070 1.609 8.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 10.171 0.914 7.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 9.699 -0.377 8.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 9.723 -0.571 7.188 1.00 0.00 H new ATOM 902 N LEU A 155 3.765 -1.160 5.121 1.00 0.00 N ATOM 903 CA LEU A 155 3.291 -0.425 3.968 1.00 0.00 C ATOM 904 C LEU A 155 2.007 0.330 4.311 1.00 0.00 C ATOM 905 O LEU A 155 1.752 1.414 3.793 1.00 0.00 O ATOM 906 CB LEU A 155 3.082 -1.421 2.828 1.00 0.00 C ATOM 907 CG LEU A 155 2.980 -0.843 1.424 1.00 0.00 C ATOM 908 CD1 LEU A 155 3.296 -1.918 0.418 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.593 -0.341 1.151 1.00 0.00 C ATOM 0 H LEU A 155 3.659 -2.172 5.046 1.00 0.00 H new ATOM 0 HA LEU A 155 4.021 0.323 3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.907 -2.133 2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.171 -1.984 3.031 1.00 0.00 H new ATOM 0 HG LEU A 155 3.686 -0.016 1.345 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.224 -1.507 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.307 -2.288 0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 155 2.586 -2.738 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.546 0.067 0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 155 0.884 -1.163 1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.340 0.439 1.870 1.00 0.00 H new ATOM 920 N VAL A 156 1.230 -0.235 5.225 1.00 0.00 N ATOM 921 CA VAL A 156 -0.027 0.359 5.661 1.00 0.00 C ATOM 922 C VAL A 156 0.186 1.750 6.221 1.00 0.00 C ATOM 923 O VAL A 156 -0.400 2.729 5.764 1.00 0.00 O ATOM 924 CB VAL A 156 -0.672 -0.525 6.742 1.00 0.00 C ATOM 925 CG1 VAL A 156 -1.731 0.236 7.516 1.00 0.00 C ATOM 926 CG2 VAL A 156 -1.252 -1.747 6.082 1.00 0.00 C ATOM 0 H VAL A 156 1.453 -1.118 5.685 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.682 0.431 4.793 1.00 0.00 H new ATOM 0 HB VAL A 156 0.087 -0.827 7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.168 -0.416 8.272 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.277 1.100 8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -2.511 0.572 6.832 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.713 -2.384 6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.004 -1.445 5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.459 -2.299 5.577 1.00 0.00 H new ATOM 936 N GLU A 157 1.054 1.808 7.196 1.00 0.00 N ATOM 937 CA GLU A 157 1.361 3.040 7.899 1.00 0.00 C ATOM 938 C GLU A 157 1.956 4.061 6.950 1.00 0.00 C ATOM 939 O GLU A 157 1.677 5.258 7.043 1.00 0.00 O ATOM 940 CB GLU A 157 2.335 2.769 9.029 1.00 0.00 C ATOM 941 CG GLU A 157 3.622 2.159 8.542 1.00 0.00 C ATOM 942 CD GLU A 157 4.725 2.201 9.576 1.00 0.00 C ATOM 943 OE1 GLU A 157 4.770 1.304 10.439 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.545 3.141 9.544 1.00 0.00 O ATOM 0 H GLU A 157 1.576 0.999 7.533 1.00 0.00 H new ATOM 0 HA GLU A 157 0.434 3.439 8.310 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.552 3.702 9.550 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.870 2.100 9.753 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.441 1.123 8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.951 2.686 7.646 1.00 0.00 H new ATOM 949 N CYS A 158 2.758 3.566 6.026 1.00 0.00 N ATOM 950 CA CYS A 158 3.470 4.421 5.099 1.00 0.00 C ATOM 951 C CYS A 158 2.485 5.141 4.181 1.00 0.00 C ATOM 952 O CYS A 158 2.590 6.344 3.939 1.00 0.00 O ATOM 953 CB CYS A 158 4.454 3.593 4.286 1.00 0.00 C ATOM 954 SG CYS A 158 5.692 4.583 3.445 1.00 0.00 S ATOM 0 H CYS A 158 2.932 2.569 5.898 1.00 0.00 H new ATOM 0 HA CYS A 158 4.025 5.172 5.660 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.953 2.884 4.946 1.00 0.00 H new ATOM 0 HB3 CYS A 158 3.904 3.009 3.548 1.00 0.00 H new ATOM 0 HG CYS A 158 6.174 5.466 4.268 1.00 0.00 H new ATOM 959 N LEU A 159 1.525 4.393 3.677 1.00 0.00 N ATOM 960 CA LEU A 159 0.456 4.944 2.863 1.00 0.00 C ATOM 961 C LEU A 159 -0.513 5.766 3.700 1.00 0.00 C ATOM 962 O LEU A 159 -1.082 6.744 3.222 1.00 0.00 O ATOM 963 CB LEU A 159 -0.272 3.802 2.168 1.00 0.00 C ATOM 964 CG LEU A 159 0.352 3.352 0.876 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.773 2.934 1.124 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.454 2.218 0.255 1.00 0.00 C ATOM 0 H LEU A 159 1.462 3.385 3.819 1.00 0.00 H new ATOM 0 HA LEU A 159 0.887 5.614 2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.319 2.952 2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.299 4.110 1.972 1.00 0.00 H new ATOM 0 HG LEU A 159 0.349 4.181 0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.225 2.608 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.336 3.777 1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.791 2.113 1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.015 1.907 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.485 1.374 0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.469 2.560 0.055 1.00 0.00 H new ATOM 977 N LEU A 160 -0.693 5.376 4.951 1.00 0.00 N ATOM 978 CA LEU A 160 -1.598 6.081 5.841 1.00 0.00 C ATOM 979 C LEU A 160 -1.084 7.483 6.161 1.00 0.00 C ATOM 980 O LEU A 160 -1.872 8.396 6.406 1.00 0.00 O ATOM 981 CB LEU A 160 -1.821 5.264 7.116 1.00 0.00 C ATOM 982 CG LEU A 160 -3.278 4.958 7.458 1.00 0.00 C ATOM 983 CD1 LEU A 160 -4.181 5.250 6.285 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.415 3.511 7.806 1.00 0.00 C ATOM 0 H LEU A 160 -0.224 4.574 5.373 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.556 6.200 5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.283 4.321 7.020 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.375 5.801 7.953 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.567 5.587 8.300 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.213 5.024 6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -4.099 6.303 6.016 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.885 4.634 5.436 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.455 3.292 8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.106 2.902 6.957 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.785 3.282 8.665 1.00 0.00 H new ATOM 995 N ARG A 161 0.233 7.664 6.143 1.00 0.00 N ATOM 996 CA ARG A 161 0.813 8.991 6.336 1.00 0.00 C ATOM 997 C ARG A 161 0.922 9.729 5.003 1.00 0.00 C ATOM 998 O ARG A 161 1.165 10.934 4.967 1.00 0.00 O ATOM 999 CB ARG A 161 2.195 8.917 6.995 1.00 0.00 C ATOM 1000 CG ARG A 161 3.217 8.121 6.201 1.00 0.00 C ATOM 1001 CD ARG A 161 4.626 8.657 6.393 1.00 0.00 C ATOM 1002 NE ARG A 161 4.795 9.974 5.776 1.00 0.00 N ATOM 1003 CZ ARG A 161 5.971 10.503 5.440 1.00 0.00 C ATOM 1004 NH1 ARG A 161 7.100 9.836 5.656 1.00 0.00 N ATOM 1005 NH2 ARG A 161 6.016 11.701 4.871 1.00 0.00 N ATOM 0 H ARG A 161 0.913 6.918 5.998 1.00 0.00 H new ATOM 0 HA ARG A 161 0.146 9.539 7.002 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.572 9.930 7.140 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.091 8.471 7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.181 7.076 6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.958 8.151 5.143 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.848 8.723 7.458 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.343 7.958 5.961 1.00 0.00 H new ATOM 0 HE ARG A 161 3.956 10.524 5.591 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.072 8.910 6.083 1.00 0.00 H new ATOM 0 HH12 ARG A 161 7.995 10.250 5.395 1.00 0.00 H new ATOM 0 HH21 ARG A 161 5.152 12.213 4.692 1.00 0.00 H new ATOM 0 HH22 ARG A 161 6.914 12.109 4.612 1.00 0.00 H new ATOM 1016 N SER A 162 0.734 8.996 3.916 1.00 0.00 N ATOM 1017 CA SER A 162 0.844 9.545 2.578 1.00 0.00 C ATOM 1018 C SER A 162 -0.294 10.517 2.277 1.00 0.00 C ATOM 1019 O SER A 162 -1.466 10.219 2.516 1.00 0.00 O ATOM 1020 CB SER A 162 0.853 8.395 1.572 1.00 0.00 C ATOM 1021 OG SER A 162 2.097 7.721 1.592 1.00 0.00 O ATOM 0 H SER A 162 0.501 8.003 3.939 1.00 0.00 H new ATOM 0 HA SER A 162 1.774 10.109 2.502 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.051 7.695 1.806 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.659 8.780 0.571 1.00 0.00 H new ATOM 0 HG SER A 162 2.226 7.299 2.467 1.00 0.00 H new ATOM 1026 N ASP A 163 0.058 11.689 1.761 1.00 0.00 N ATOM 1027 CA ASP A 163 -0.939 12.687 1.403 1.00 0.00 C ATOM 1028 C ASP A 163 -0.999 12.845 -0.109 1.00 0.00 C ATOM 1029 O ASP A 163 -0.722 13.909 -0.658 1.00 0.00 O ATOM 1030 CB ASP A 163 -0.644 14.031 2.076 1.00 0.00 C ATOM 1031 CG ASP A 163 -1.796 15.014 1.936 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -2.935 14.657 2.306 1.00 0.00 O ATOM 1033 OD2 ASP A 163 -1.565 16.153 1.478 1.00 0.00 O ATOM 0 H ASP A 163 1.022 11.969 1.582 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.910 12.345 1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.436 13.867 3.133 1.00 0.00 H new ATOM 0 HB3 ASP A 163 0.255 14.464 1.638 1.00 0.00 H new ATOM 1037 N LYS A 164 -1.331 11.755 -0.777 1.00 0.00 N ATOM 1038 CA LYS A 164 -1.541 11.765 -2.214 1.00 0.00 C ATOM 1039 C LYS A 164 -3.008 11.481 -2.521 1.00 0.00 C ATOM 1040 O LYS A 164 -3.739 10.979 -1.671 1.00 0.00 O ATOM 1041 CB LYS A 164 -0.652 10.733 -2.909 1.00 0.00 C ATOM 1042 CG LYS A 164 0.821 11.088 -2.912 1.00 0.00 C ATOM 1043 CD LYS A 164 1.038 12.548 -3.247 1.00 0.00 C ATOM 1044 CE LYS A 164 2.514 12.909 -3.296 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.230 12.203 -4.391 1.00 0.00 N ATOM 0 H LYS A 164 -1.462 10.842 -0.342 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.273 12.751 -2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.781 9.768 -2.418 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.988 10.614 -3.939 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.251 10.870 -1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.345 10.465 -3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.578 12.771 -4.210 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.538 13.169 -2.504 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.618 13.986 -3.431 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.979 12.661 -2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.145 12.667 -4.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.391 11.212 -4.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 2.656 12.235 -5.258 1.00 0.00 H new ATOM 1055 N GLU A 165 -3.442 11.820 -3.719 1.00 0.00 N ATOM 1056 CA GLU A 165 -4.765 11.473 -4.180 1.00 0.00 C ATOM 1057 C GLU A 165 -4.777 10.048 -4.656 1.00 0.00 C ATOM 1058 O GLU A 165 -5.565 9.243 -4.181 1.00 0.00 O ATOM 1059 CB GLU A 165 -5.176 12.441 -5.288 1.00 0.00 C ATOM 1060 CG GLU A 165 -6.283 11.920 -6.168 1.00 0.00 C ATOM 1061 CD GLU A 165 -6.642 12.883 -7.278 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -6.007 12.821 -8.352 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -7.551 13.712 -7.079 1.00 0.00 O ATOM 0 H GLU A 165 -2.886 12.342 -4.396 1.00 0.00 H new ATOM 0 HA GLU A 165 -5.485 11.557 -3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.494 13.381 -4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.306 12.662 -5.906 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.980 10.967 -6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.166 11.727 -5.559 1.00 0.00 H new ATOM 1068 N ASN A 166 -3.856 9.723 -5.535 1.00 0.00 N ATOM 1069 CA ASN A 166 -3.892 8.449 -6.213 1.00 0.00 C ATOM 1070 C ASN A 166 -3.376 7.290 -5.363 1.00 0.00 C ATOM 1071 O ASN A 166 -3.686 6.154 -5.683 1.00 0.00 O ATOM 1072 CB ASN A 166 -3.156 8.507 -7.559 1.00 0.00 C ATOM 1073 CG ASN A 166 -1.793 9.176 -7.510 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -1.566 10.126 -6.757 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.868 8.673 -8.309 1.00 0.00 N ATOM 0 H ASN A 166 -3.074 10.323 -5.796 1.00 0.00 H new ATOM 0 HA ASN A 166 -4.947 8.247 -6.400 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -3.033 7.491 -7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -3.781 9.039 -8.276 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.071 9.071 -8.316 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.093 7.886 -8.918 1.00 0.00 H new ATOM 1081 N TRP A 167 -2.661 7.555 -4.254 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.997 6.475 -3.503 1.00 0.00 C ATOM 1083 C TRP A 167 -2.932 5.278 -3.191 1.00 0.00 C ATOM 1084 O TRP A 167 -2.551 4.119 -3.430 1.00 0.00 O ATOM 1085 CB TRP A 167 -1.266 6.985 -2.230 1.00 0.00 C ATOM 1086 CG TRP A 167 -2.120 7.321 -1.037 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.507 8.561 -0.631 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.665 6.403 -0.082 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -3.272 8.472 0.507 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.386 7.156 0.863 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.624 5.018 0.056 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.056 6.564 1.930 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.288 4.434 1.110 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -3.997 5.201 2.036 1.00 0.00 C ATOM 0 H TRP A 167 -2.530 8.488 -3.864 1.00 0.00 H new ATOM 0 HA TRP A 167 -1.229 6.094 -4.176 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.545 6.226 -1.927 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.697 7.875 -2.500 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -2.250 9.483 -1.131 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.687 9.259 1.005 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.080 4.412 -0.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.602 7.158 2.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.260 3.360 1.223 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.508 4.710 2.851 1.00 0.00 H new ATOM 1104 N PRO A 168 -4.184 5.493 -2.713 1.00 0.00 N ATOM 1105 CA PRO A 168 -5.043 4.379 -2.346 1.00 0.00 C ATOM 1106 C PRO A 168 -5.558 3.658 -3.575 1.00 0.00 C ATOM 1107 O PRO A 168 -5.950 2.497 -3.517 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.190 5.021 -1.552 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.789 6.448 -1.362 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.869 6.774 -2.498 1.00 0.00 C ATOM 0 HA PRO A 168 -4.515 3.624 -1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.133 4.946 -2.094 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.332 4.522 -0.594 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.661 7.102 -1.366 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.290 6.589 -0.403 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -5.414 7.099 -3.384 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -4.172 7.572 -2.242 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.541 4.354 -4.692 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.909 3.759 -5.957 1.00 0.00 C ATOM 1117 C LYS A 169 -4.729 2.999 -6.544 1.00 0.00 C ATOM 1118 O LYS A 169 -4.925 2.038 -7.273 1.00 0.00 O ATOM 1119 CB LYS A 169 -6.397 4.813 -6.962 1.00 0.00 C ATOM 1120 CG LYS A 169 -7.494 5.733 -6.449 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.948 6.845 -5.561 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.463 8.226 -5.973 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.277 8.482 -7.430 1.00 0.00 N ATOM 0 H LYS A 169 -5.275 5.337 -4.748 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.731 3.069 -5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.547 5.422 -7.268 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.760 4.302 -7.854 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -8.022 6.173 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -8.223 5.148 -5.888 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -7.228 6.650 -4.526 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.859 6.839 -5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.521 8.307 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.941 8.993 -5.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.059 9.488 -7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.493 7.900 -7.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.150 8.237 -7.940 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.513 3.432 -6.214 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.287 2.739 -6.644 1.00 0.00 C ATOM 1135 C GLU A 170 -2.326 1.311 -6.159 1.00 0.00 C ATOM 1136 O GLU A 170 -1.779 0.416 -6.791 1.00 0.00 O ATOM 1137 CB GLU A 170 -1.038 3.421 -6.076 1.00 0.00 C ATOM 1138 CG GLU A 170 -1.079 4.920 -6.209 1.00 0.00 C ATOM 1139 CD GLU A 170 -1.246 5.400 -7.645 1.00 0.00 C ATOM 1140 OE1 GLU A 170 -2.390 5.420 -8.145 1.00 0.00 O ATOM 1141 OE2 GLU A 170 -0.236 5.773 -8.278 1.00 0.00 O ATOM 0 H GLU A 170 -3.344 4.263 -5.647 1.00 0.00 H new ATOM 0 HA GLU A 170 -2.239 2.773 -7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.933 3.157 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.156 3.039 -6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -1.901 5.308 -5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -0.159 5.338 -5.799 1.00 0.00 H new ATOM 1146 N LEU A 171 -2.967 1.113 -5.016 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.247 -0.226 -4.538 1.00 0.00 C ATOM 1148 C LEU A 171 -4.015 -1.032 -5.579 1.00 0.00 C ATOM 1149 O LEU A 171 -3.497 -2.001 -6.133 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.069 -0.174 -3.275 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.303 0.080 -1.988 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -3.136 1.547 -1.816 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.053 -0.500 -0.827 1.00 0.00 C ATOM 0 H LEU A 171 -3.300 1.861 -4.408 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.289 -0.707 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.820 0.608 -3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.604 -1.118 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.323 -0.395 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.587 1.745 -0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.582 1.952 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.116 2.021 -1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.499 -0.315 0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.036 -0.033 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.171 -1.574 -0.970 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.253 -0.614 -5.851 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.113 -1.327 -6.787 1.00 0.00 C ATOM 1166 C LYS A 172 -5.458 -1.426 -8.157 1.00 0.00 C ATOM 1167 O LYS A 172 -5.532 -2.457 -8.826 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.474 -0.645 -6.911 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.332 -1.222 -8.029 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.803 -0.861 -7.879 1.00 0.00 C ATOM 1171 CE LYS A 172 -10.423 -1.525 -6.660 1.00 0.00 C ATOM 1172 NZ LYS A 172 -11.901 -1.364 -6.625 1.00 0.00 N ATOM 0 H LYS A 172 -5.679 0.214 -5.435 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.263 -2.333 -6.395 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.008 -0.739 -5.966 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.325 0.420 -7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.967 -0.856 -8.989 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.227 -2.307 -8.041 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.906 0.221 -7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -10.345 -1.165 -8.774 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.175 -2.586 -6.660 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.991 -1.097 -5.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.255 -1.615 -5.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -12.148 -0.376 -6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -12.335 -1.988 -7.335 1.00 0.00 H new ATOM 1182 N LEU A 173 -4.820 -0.344 -8.560 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.095 -0.288 -9.803 1.00 0.00 C ATOM 1184 C LEU A 173 -3.018 -1.353 -9.837 1.00 0.00 C ATOM 1185 O LEU A 173 -2.906 -2.105 -10.797 1.00 0.00 O ATOM 1186 CB LEU A 173 -3.473 1.097 -9.969 1.00 0.00 C ATOM 1187 CG LEU A 173 -4.427 2.213 -10.396 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -3.631 3.403 -10.875 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -5.390 1.740 -11.474 1.00 0.00 C ATOM 0 H LEU A 173 -4.793 0.525 -8.026 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.786 -0.473 -10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.012 1.382 -9.023 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.673 1.028 -10.706 1.00 0.00 H new ATOM 0 HG LEU A 173 -5.026 2.505 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.312 4.198 -11.179 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.992 3.762 -10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.013 3.110 -11.724 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -6.053 2.558 -11.754 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.826 1.415 -12.348 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.982 0.907 -11.094 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.251 -1.446 -8.773 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.161 -2.393 -8.725 1.00 0.00 C ATOM 1202 C ALA A 174 -1.671 -3.805 -8.919 1.00 0.00 C ATOM 1203 O ALA A 174 -1.152 -4.550 -9.738 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.415 -2.299 -7.419 1.00 0.00 C ATOM 0 H ALA A 174 -2.362 -0.879 -7.932 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.476 -2.146 -9.536 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.399 -3.023 -7.412 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -0.008 -1.294 -7.304 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -1.096 -2.511 -6.595 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.702 -4.165 -8.168 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.278 -5.498 -8.261 1.00 0.00 C ATOM 1212 C LEU A 175 -4.127 -5.662 -9.517 1.00 0.00 C ATOM 1213 O LEU A 175 -4.618 -6.745 -9.790 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.076 -5.875 -7.011 1.00 0.00 C ATOM 1215 CG LEU A 175 -3.268 -5.990 -5.713 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -1.800 -6.295 -5.992 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.409 -4.732 -4.889 1.00 0.00 C ATOM 0 H LEU A 175 -3.156 -3.554 -7.489 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.438 -6.190 -8.331 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.859 -5.131 -6.865 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.572 -6.828 -7.194 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.672 -6.826 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.258 -6.369 -5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.721 -7.239 -6.532 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.370 -5.495 -6.595 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.829 -4.831 -3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.041 -3.880 -5.460 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.459 -4.576 -4.640 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.364 -4.587 -10.245 1.00 0.00 N ATOM 1229 CA GLU A 176 -5.024 -4.700 -11.540 1.00 0.00 C ATOM 1230 C GLU A 176 -3.992 -5.058 -12.612 1.00 0.00 C ATOM 1231 O GLU A 176 -4.275 -5.832 -13.520 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.778 -3.401 -11.882 1.00 0.00 C ATOM 1233 CG GLU A 176 -5.009 -2.411 -12.754 1.00 0.00 C ATOM 1234 CD GLU A 176 -5.486 -2.392 -14.191 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -5.184 -3.343 -14.943 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -6.162 -1.417 -14.577 1.00 0.00 O ATOM 0 H GLU A 176 -4.115 -3.637 -9.971 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.765 -5.498 -11.500 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.707 -3.662 -12.390 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.052 -2.904 -10.952 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.107 -1.411 -12.331 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.949 -2.664 -12.732 1.00 0.00 H new ATOM 1241 N LYS A 177 -2.790 -4.501 -12.493 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.687 -4.863 -13.368 1.00 0.00 C ATOM 1243 C LYS A 177 -1.142 -6.234 -13.000 1.00 0.00 C ATOM 1244 O LYS A 177 -0.941 -7.100 -13.850 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.576 -3.827 -13.245 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.614 -2.768 -14.324 1.00 0.00 C ATOM 1247 CD LYS A 177 -1.823 -1.851 -14.222 1.00 0.00 C ATOM 1248 CE LYS A 177 -1.716 -0.899 -13.044 1.00 0.00 C ATOM 1249 NZ LYS A 177 -0.686 0.148 -13.266 1.00 0.00 N ATOM 0 H LYS A 177 -2.558 -3.794 -11.795 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.052 -4.893 -14.395 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.647 -3.344 -12.271 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.388 -4.334 -13.279 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.294 -2.168 -14.267 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.615 -3.253 -15.300 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.922 -1.278 -15.144 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.727 -2.452 -14.122 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.683 -0.426 -12.872 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.472 -1.463 -12.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.549 0.692 -12.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.212 -0.301 -13.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.998 0.787 -14.025 1.00 0.00 H new ATOM 1259 N GLU A 178 -0.933 -6.417 -11.712 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.451 -7.679 -11.171 1.00 0.00 C ATOM 1261 C GLU A 178 -1.586 -8.694 -11.029 1.00 0.00 C ATOM 1262 O GLU A 178 -1.353 -9.868 -10.746 1.00 0.00 O ATOM 1263 CB GLU A 178 0.251 -7.431 -9.828 1.00 0.00 C ATOM 1264 CG GLU A 178 1.557 -6.673 -9.984 1.00 0.00 C ATOM 1265 CD GLU A 178 2.452 -7.284 -11.045 1.00 0.00 C ATOM 1266 OE1 GLU A 178 2.706 -8.508 -10.985 1.00 0.00 O ATOM 1267 OE2 GLU A 178 2.906 -6.546 -11.946 1.00 0.00 O ATOM 0 H GLU A 178 -1.092 -5.697 -11.007 1.00 0.00 H new ATOM 0 HA GLU A 178 0.270 -8.106 -11.868 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.415 -6.870 -9.172 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.446 -8.387 -9.342 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.344 -5.636 -10.244 1.00 0.00 H new ATOM 0 HG3 GLU A 178 2.084 -6.661 -9.030 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.819 -8.209 -11.223 1.00 0.00 N ATOM 1273 CA ARG A 179 -4.021 -9.055 -11.281 1.00 0.00 C ATOM 1274 C ARG A 179 -4.231 -9.858 -9.999 1.00 0.00 C ATOM 1275 O ARG A 179 -4.685 -11.001 -10.035 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.976 -9.989 -12.482 1.00 0.00 C ATOM 1277 CG ARG A 179 -4.111 -9.280 -13.816 1.00 0.00 C ATOM 1278 CD ARG A 179 -5.446 -8.567 -13.941 1.00 0.00 C ATOM 1279 NE ARG A 179 -6.579 -9.467 -13.737 1.00 0.00 N ATOM 1280 CZ ARG A 179 -7.840 -9.055 -13.610 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -8.129 -7.762 -13.685 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -8.814 -9.934 -13.414 1.00 0.00 N ATOM 0 H ARG A 179 -3.013 -7.215 -11.345 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.870 -8.380 -11.388 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.035 -10.539 -12.467 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.776 -10.723 -12.389 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.301 -8.559 -13.928 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -4.008 -10.004 -14.625 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -5.492 -7.758 -13.212 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.521 -8.111 -14.928 1.00 0.00 H new ATOM 0 HE ARG A 179 -6.394 -10.469 -13.689 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -7.385 -7.081 -13.840 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -9.095 -7.449 -13.588 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -8.599 -10.930 -13.360 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -9.778 -9.614 -13.317 1.00 0.00 H new ATOM 1293 N ASN A 180 -3.932 -9.237 -8.870 1.00 0.00 N ATOM 1294 CA ASN A 180 -4.042 -9.889 -7.569 1.00 0.00 C ATOM 1295 C ASN A 180 -5.444 -9.689 -6.989 1.00 0.00 C ATOM 1296 O ASN A 180 -6.129 -8.717 -7.307 1.00 0.00 O ATOM 1297 CB ASN A 180 -2.991 -9.310 -6.622 1.00 0.00 C ATOM 1298 CG ASN A 180 -2.941 -9.997 -5.272 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -3.698 -9.657 -4.362 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -2.039 -10.954 -5.127 1.00 0.00 N ATOM 0 H ASN A 180 -3.607 -8.271 -8.826 1.00 0.00 H new ATOM 0 HA ASN A 180 -3.871 -10.959 -7.689 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.011 -9.383 -7.093 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.195 -8.250 -6.473 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.951 -11.441 -4.235 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.431 -11.205 -5.907 1.00 0.00 H new ATOM 1306 N LYS A 181 -5.845 -10.610 -6.119 1.00 0.00 N ATOM 1307 CA LYS A 181 -7.208 -10.660 -5.582 1.00 0.00 C ATOM 1308 C LYS A 181 -7.523 -9.510 -4.628 1.00 0.00 C ATOM 1309 O LYS A 181 -8.676 -9.341 -4.234 1.00 0.00 O ATOM 1310 CB LYS A 181 -7.461 -11.998 -4.862 1.00 0.00 C ATOM 1311 CG LYS A 181 -6.221 -12.858 -4.657 1.00 0.00 C ATOM 1312 CD LYS A 181 -5.354 -12.334 -3.525 1.00 0.00 C ATOM 1313 CE LYS A 181 -3.981 -12.995 -3.513 1.00 0.00 C ATOM 1314 NZ LYS A 181 -4.054 -14.458 -3.263 1.00 0.00 N ATOM 0 H LYS A 181 -5.235 -11.346 -5.763 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.871 -10.564 -6.442 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.908 -11.792 -3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.192 -12.570 -5.434 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -6.521 -13.883 -4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.640 -12.884 -5.579 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -5.237 -11.255 -3.626 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -5.852 -12.513 -2.572 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -3.488 -12.818 -4.469 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -3.364 -12.529 -2.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -3.093 -14.853 -3.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -4.530 -14.632 -2.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -4.591 -14.915 -4.028 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.526 -8.722 -4.248 1.00 0.00 N ATOM 1325 CA PHE A 182 -6.763 -7.652 -3.287 1.00 0.00 C ATOM 1326 C PHE A 182 -7.642 -6.550 -3.884 1.00 0.00 C ATOM 1327 O PHE A 182 -8.454 -5.946 -3.182 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.456 -7.046 -2.776 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.673 -6.062 -1.661 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -5.968 -6.511 -0.390 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.592 -4.695 -1.884 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.180 -5.621 0.643 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.801 -3.799 -0.854 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.097 -4.263 0.412 1.00 0.00 C ATOM 0 H PHE A 182 -5.565 -8.799 -4.581 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.286 -8.103 -2.444 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -4.801 -7.845 -2.428 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -4.944 -6.549 -3.600 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.034 -7.572 -0.201 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.363 -4.328 -2.873 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.411 -5.987 1.632 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.733 -2.737 -1.039 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.263 -3.565 1.219 1.00 0.00 H new ATOM 1343 N SER A 183 -7.490 -6.300 -5.180 1.00 0.00 N ATOM 1344 CA SER A 183 -8.261 -5.260 -5.859 1.00 0.00 C ATOM 1345 C SER A 183 -9.760 -5.521 -5.775 1.00 0.00 C ATOM 1346 O SER A 183 -10.563 -4.588 -5.782 1.00 0.00 O ATOM 1347 CB SER A 183 -7.830 -5.139 -7.319 1.00 0.00 C ATOM 1348 OG SER A 183 -6.575 -4.503 -7.414 1.00 0.00 O ATOM 0 H SER A 183 -6.840 -6.803 -5.784 1.00 0.00 H new ATOM 0 HA SER A 183 -8.057 -4.319 -5.348 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.777 -6.129 -7.772 1.00 0.00 H new ATOM 0 HB3 SER A 183 -8.574 -4.572 -7.878 1.00 0.00 H new ATOM 0 HG SER A 183 -6.625 -3.778 -8.071 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.131 -6.789 -5.690 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.533 -7.179 -5.638 1.00 0.00 C ATOM 1355 C GLU A 184 -12.136 -6.827 -4.286 1.00 0.00 C ATOM 1356 O GLU A 184 -13.346 -6.659 -4.154 1.00 0.00 O ATOM 1357 CB GLU A 184 -11.653 -8.677 -5.901 1.00 0.00 C ATOM 1358 CG GLU A 184 -10.822 -9.121 -7.089 1.00 0.00 C ATOM 1359 CD GLU A 184 -11.073 -10.556 -7.490 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -10.381 -11.452 -6.971 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -11.955 -10.796 -8.342 1.00 0.00 O ATOM 0 H GLU A 184 -9.477 -7.571 -5.655 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.083 -6.635 -6.405 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.337 -9.226 -5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.699 -8.930 -6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.037 -8.471 -7.937 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.765 -8.997 -6.852 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.273 -6.708 -3.293 1.00 0.00 N ATOM 1367 CA LEU A 185 -11.694 -6.389 -1.932 1.00 0.00 C ATOM 1368 C LEU A 185 -11.637 -4.883 -1.694 1.00 0.00 C ATOM 1369 O LEU A 185 -12.519 -4.299 -1.066 1.00 0.00 O ATOM 1370 CB LEU A 185 -10.774 -7.074 -0.926 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.248 -8.451 -1.326 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -9.202 -8.919 -0.329 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -11.385 -9.454 -1.415 1.00 0.00 C ATOM 0 H LEU A 185 -10.266 -6.828 -3.401 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.717 -6.741 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.921 -6.421 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.310 -7.172 0.018 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.785 -8.374 -2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -8.833 -9.902 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.374 -8.211 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.648 -8.981 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.989 -10.428 -1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -11.877 -9.533 -0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.106 -9.122 -2.162 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.574 -4.279 -2.202 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.278 -2.865 -1.982 1.00 0.00 C ATOM 1386 C TRP A 186 -11.337 -1.968 -2.634 1.00 0.00 C ATOM 1387 O TRP A 186 -11.739 -2.203 -3.776 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.892 -2.577 -2.566 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.262 -1.310 -2.089 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.613 -0.389 -2.851 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.204 -0.836 -0.742 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.155 0.635 -2.059 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.508 0.385 -0.758 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.679 -1.326 0.473 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.273 1.123 0.404 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.448 -0.602 1.615 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.756 0.607 1.578 1.00 0.00 C ATOM 0 H TRP A 186 -9.885 -4.757 -2.783 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.291 -2.648 -0.914 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.231 -3.409 -2.323 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.972 -2.540 -3.652 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.478 -0.454 -3.921 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.636 1.450 -2.386 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.220 -2.260 0.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.735 2.059 0.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.810 -0.976 2.561 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.596 1.151 2.497 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.787 -0.936 -1.918 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.883 -0.102 -2.412 1.00 0.00 C ATOM 1409 C ILE A 187 -12.454 1.358 -2.625 1.00 0.00 C ATOM 1410 O ILE A 187 -12.847 2.257 -1.881 1.00 0.00 O ATOM 1411 CB ILE A 187 -14.100 -0.143 -1.458 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.387 -1.580 -1.018 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.334 0.441 -2.134 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -15.629 -1.712 -0.172 1.00 0.00 C ATOM 0 H ILE A 187 -11.416 -0.661 -1.008 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.169 -0.520 -3.377 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.861 0.458 -0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -14.490 -2.209 -1.902 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.532 -1.958 -0.457 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.178 0.403 -1.446 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.140 1.477 -2.413 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.568 -0.138 -3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.772 -2.757 0.104 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.521 -1.110 0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -16.493 -1.365 -0.738 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.639 1.581 -3.645 1.00 0.00 N ATOM 1426 CA VAL A 188 -11.289 2.922 -4.084 1.00 0.00 C ATOM 1427 C VAL A 188 -11.864 3.153 -5.478 1.00 0.00 C ATOM 1428 O VAL A 188 -12.226 2.198 -6.172 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.767 3.120 -4.155 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -9.152 3.139 -2.773 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -9.120 2.066 -5.034 1.00 0.00 C ATOM 0 H VAL A 188 -11.202 0.838 -4.191 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.699 3.627 -3.361 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.578 4.092 -4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -8.074 3.281 -2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.582 3.957 -2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.356 2.193 -2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.043 2.230 -5.066 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.324 1.076 -4.625 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.528 2.133 -6.043 1.00 0.00 H new ATOM 1441 N GLU A 189 -11.933 4.405 -5.886 1.00 0.00 N ATOM 1442 CA GLU A 189 -12.440 4.772 -7.196 1.00 0.00 C ATOM 1443 C GLU A 189 -11.327 5.412 -8.006 1.00 0.00 C ATOM 1444 O GLU A 189 -10.277 5.741 -7.462 1.00 0.00 O ATOM 1445 CB GLU A 189 -13.587 5.769 -7.064 1.00 0.00 C ATOM 1446 CG GLU A 189 -14.714 5.317 -6.156 1.00 0.00 C ATOM 1447 CD GLU A 189 -15.716 6.422 -5.920 1.00 0.00 C ATOM 1448 OE1 GLU A 189 -15.453 7.292 -5.065 1.00 0.00 O ATOM 1449 OE2 GLU A 189 -16.759 6.442 -6.604 1.00 0.00 O ATOM 0 H GLU A 189 -11.639 5.199 -5.318 1.00 0.00 H new ATOM 0 HA GLU A 189 -12.802 3.872 -7.694 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.190 6.712 -6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.994 5.968 -8.055 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.217 4.458 -6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.303 4.988 -5.202 1.00 0.00 H new ATOM 1454 N LYS A 190 -11.567 5.603 -9.291 1.00 0.00 N ATOM 1455 CA LYS A 190 -10.593 6.250 -10.161 1.00 0.00 C ATOM 1456 C LYS A 190 -10.366 7.709 -9.753 1.00 0.00 C ATOM 1457 O LYS A 190 -9.293 8.011 -9.189 1.00 0.00 O ATOM 1458 CB LYS A 190 -11.014 6.150 -11.640 1.00 0.00 C ATOM 1459 CG LYS A 190 -12.498 5.862 -11.882 1.00 0.00 C ATOM 1460 CD LYS A 190 -13.414 7.013 -11.470 1.00 0.00 C ATOM 1461 CE LYS A 190 -13.397 8.168 -12.470 1.00 0.00 C ATOM 1462 NZ LYS A 190 -12.119 8.926 -12.454 1.00 0.00 N ATOM 1463 OXT LYS A 190 -11.260 8.549 -9.986 1.00 0.00 O ATOM 0 H LYS A 190 -12.428 5.320 -9.758 1.00 0.00 H new ATOM 0 HA LYS A 190 -9.647 5.721 -10.046 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -10.757 7.085 -12.137 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -10.427 5.364 -12.115 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -12.651 5.646 -12.939 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -12.782 4.966 -11.330 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -14.434 6.642 -11.368 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -13.109 7.382 -10.490 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -13.569 7.777 -13.473 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.220 8.847 -12.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -12.302 9.920 -12.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -11.697 8.874 -11.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -11.463 8.515 -13.148 1.00 0.00 H new TER 1473 LYS A 190