USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 680 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 172 LYS NZ :NH3+ 179:sc= 1.31 (180deg=0.738) USER MOD Set 1.2: A 183 SER OG : rot 112:sc= 0.389 USER MOD Set 2.1: A 154 LYS NZ :NH3+ 150:sc= 1.24 (180deg=1.09) USER MOD Set 2.2: A 158 CYS SG : rot 90:sc= -2.44! USER MOD Set 3.1: A 141 GLN : amide:sc= 1.03 K(o=2,f=-2.4) USER MOD Set 3.2: A 145 THR OG1 : rot -134:sc= 1 USER MOD Set 4.1: A 128 SER OG : rot 63:sc= 2.04 USER MOD Set 4.2: A 136 CYS SG : rot 153:sc= 0.213 USER MOD Set 5.1: A 121 THR OG1 : rot 180:sc= -0.549 USER MOD Set 5.2: A 143 CYS SG : rot -30:sc= -6.66! USER MOD Set 5.3: A 148 MET CE :methyl 139:sc= -1.63 (180deg=-4.94!) USER MOD Set 6.1: A 116 THR OG1 : rot -40:sc= 0.0288 USER MOD Set 6.2: A 149 MET CE :methyl -137:sc= -0.0306 (180deg=-1.34) USER MOD Set 7.1: A 103 TYR OH : rot -83:sc= -0.103 USER MOD Set 7.2: A 169 LYS NZ :NH3+ -163:sc= 1.22 (180deg=0.737) USER MOD Single : A 95 LYS NZ :NH3+ 150:sc= -0.2 (180deg=-0.825) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -160:sc= 1.05 (180deg=0.139) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN :FLIP amide:sc= -0.135 F(o=-3.7!,f=-0.13) USER MOD Single : A 115 LYS NZ :NH3+ 168:sc=-0.00345 (180deg=-0.13) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot -32:sc= -11! USER MOD Single : A 133 ASN : amide:sc= 0.409 X(o=0.41,f=0) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -170:sc= 0.0122 USER MOD Single : A 164 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00278) USER MOD Single : A 166 ASN : amide:sc= 1.13 K(o=1.1,f=-0.029) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 149:sc= 0.396 (180deg=-1.02) USER MOD Single : A 180 ASN : amide:sc= 1.36 K(o=1.4,f=-6.6!) USER MOD Single : A 181 LYS NZ :NH3+ 156:sc= -0.14 (180deg=-0.608) USER MOD Single : A 190 LYS NZ :NH3+ 153:sc= -2.02! (180deg=-3.62!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -11.564 21.525 2.363 1.00 0.00 N ATOM 2 CA LYS A 95 -11.629 20.731 1.137 1.00 0.00 C ATOM 3 C LYS A 95 -10.346 19.941 0.902 1.00 0.00 C ATOM 4 O LYS A 95 -9.253 20.367 1.284 1.00 0.00 O ATOM 5 CB LYS A 95 -11.970 21.609 -0.079 1.00 0.00 C ATOM 6 CG LYS A 95 -13.408 22.130 -0.084 1.00 0.00 C ATOM 7 CD LYS A 95 -13.657 23.139 1.030 1.00 0.00 C ATOM 8 CE LYS A 95 -15.142 23.417 1.235 1.00 0.00 C ATOM 9 NZ LYS A 95 -15.958 22.174 1.241 1.00 0.00 N ATOM 0 HA LYS A 95 -12.435 20.008 1.266 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.286 22.458 -0.105 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -11.799 21.034 -0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -13.621 22.594 -1.047 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -14.097 21.292 0.026 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.228 22.765 1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -13.144 24.071 0.795 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -15.283 23.945 2.178 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.497 24.077 0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -16.791 22.308 1.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -16.268 21.958 0.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -15.386 21.385 1.605 1.00 0.00 H new ATOM 19 N LYS A 96 -10.502 18.780 0.269 1.00 0.00 N ATOM 20 CA LYS A 96 -9.417 17.833 0.057 1.00 0.00 C ATOM 21 C LYS A 96 -8.849 17.306 1.367 1.00 0.00 C ATOM 22 O LYS A 96 -9.127 17.831 2.446 1.00 0.00 O ATOM 23 CB LYS A 96 -8.304 18.441 -0.796 1.00 0.00 C ATOM 24 CG LYS A 96 -8.256 17.861 -2.193 1.00 0.00 C ATOM 25 CD LYS A 96 -9.462 18.272 -3.005 1.00 0.00 C ATOM 26 CE LYS A 96 -9.467 19.770 -3.243 1.00 0.00 C ATOM 27 NZ LYS A 96 -10.693 20.222 -3.953 1.00 0.00 N ATOM 0 H LYS A 96 -11.395 18.470 -0.114 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.845 16.988 -0.482 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -8.449 19.520 -0.860 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.345 18.276 -0.305 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -7.347 18.194 -2.695 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.208 16.774 -2.135 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -9.458 17.748 -3.961 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -10.374 17.979 -2.484 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -9.391 20.288 -2.287 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -8.589 20.046 -3.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -10.653 21.252 -4.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -10.754 19.748 -4.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -11.531 19.983 -3.385 1.00 0.00 H new ATOM 37 N ILE A 97 -8.085 16.228 1.253 1.00 0.00 N ATOM 38 CA ILE A 97 -7.387 15.611 2.387 1.00 0.00 C ATOM 39 C ILE A 97 -8.345 14.805 3.273 1.00 0.00 C ATOM 40 O ILE A 97 -7.949 13.818 3.893 1.00 0.00 O ATOM 41 CB ILE A 97 -6.637 16.648 3.253 1.00 0.00 C ATOM 42 CG1 ILE A 97 -5.672 17.468 2.405 1.00 0.00 C ATOM 43 CG2 ILE A 97 -5.891 15.972 4.396 1.00 0.00 C ATOM 44 CD1 ILE A 97 -4.835 16.635 1.482 1.00 0.00 C ATOM 0 H ILE A 97 -7.927 15.749 0.367 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.652 14.935 1.950 1.00 0.00 H new ATOM 0 HB ILE A 97 -7.381 17.321 3.680 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.240 18.189 1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.016 18.038 3.063 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.373 16.726 4.988 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.601 15.438 5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.165 15.267 3.990 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.171 17.282 0.909 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.241 15.931 2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.483 16.085 0.800 1.00 0.00 H new ATOM 55 N GLU A 98 -9.605 15.217 3.312 1.00 0.00 N ATOM 56 CA GLU A 98 -10.609 14.564 4.136 1.00 0.00 C ATOM 57 C GLU A 98 -10.738 13.096 3.770 1.00 0.00 C ATOM 58 O GLU A 98 -10.757 12.224 4.642 1.00 0.00 O ATOM 59 CB GLU A 98 -11.957 15.256 3.958 1.00 0.00 C ATOM 60 CG GLU A 98 -11.885 16.768 4.061 1.00 0.00 C ATOM 61 CD GLU A 98 -13.227 17.429 3.849 1.00 0.00 C ATOM 62 OE1 GLU A 98 -13.741 17.392 2.709 1.00 0.00 O ATOM 63 OE2 GLU A 98 -13.767 18.005 4.816 1.00 0.00 O ATOM 0 H GLU A 98 -9.957 16.010 2.775 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.296 14.636 5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.368 14.986 2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.650 14.882 4.712 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.499 17.044 5.042 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -11.177 17.146 3.323 1.00 0.00 H new ATOM 68 N LYS A 99 -10.824 12.824 2.478 1.00 0.00 N ATOM 69 CA LYS A 99 -10.935 11.469 2.009 1.00 0.00 C ATOM 70 C LYS A 99 -9.648 10.693 2.252 1.00 0.00 C ATOM 71 O LYS A 99 -9.675 9.473 2.353 1.00 0.00 O ATOM 72 CB LYS A 99 -11.285 11.489 0.539 1.00 0.00 C ATOM 73 CG LYS A 99 -12.169 10.350 0.112 1.00 0.00 C ATOM 74 CD LYS A 99 -13.171 10.847 -0.894 1.00 0.00 C ATOM 75 CE LYS A 99 -14.421 11.363 -0.213 1.00 0.00 C ATOM 76 NZ LYS A 99 -15.097 10.316 0.598 1.00 0.00 N ATOM 0 H LYS A 99 -10.818 13.530 1.742 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.723 10.961 2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.783 12.430 0.306 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.365 11.462 -0.045 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.568 9.551 -0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.683 9.930 0.977 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.726 11.641 -1.493 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.433 10.041 -1.579 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.161 12.205 0.429 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.113 11.739 -0.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.087 10.589 0.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.067 9.410 0.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.610 10.216 1.512 1.00 0.00 H new ATOM 86 N LEU A 100 -8.531 11.405 2.375 1.00 0.00 N ATOM 87 CA LEU A 100 -7.253 10.766 2.702 1.00 0.00 C ATOM 88 C LEU A 100 -7.354 10.195 4.087 1.00 0.00 C ATOM 89 O LEU A 100 -6.985 9.058 4.321 1.00 0.00 O ATOM 90 CB LEU A 100 -6.071 11.746 2.662 1.00 0.00 C ATOM 91 CG LEU A 100 -5.516 12.106 1.283 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.645 12.494 0.341 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.491 13.221 1.434 1.00 0.00 C ATOM 0 H LEU A 100 -8.481 12.417 2.255 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.065 9.996 1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.378 12.668 3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.260 11.323 3.254 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.019 11.241 0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.233 12.747 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.336 11.658 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -7.176 13.356 0.745 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.091 13.483 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.967 14.096 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.679 12.884 2.079 1.00 0.00 H new ATOM 104 N GLU A 101 -7.885 11.009 4.989 1.00 0.00 N ATOM 105 CA GLU A 101 -8.164 10.583 6.355 1.00 0.00 C ATOM 106 C GLU A 101 -8.943 9.291 6.354 1.00 0.00 C ATOM 107 O GLU A 101 -8.694 8.394 7.163 1.00 0.00 O ATOM 108 CB GLU A 101 -8.979 11.634 7.090 1.00 0.00 C ATOM 109 CG GLU A 101 -8.159 12.841 7.515 1.00 0.00 C ATOM 110 CD GLU A 101 -7.047 12.455 8.473 1.00 0.00 C ATOM 111 OE1 GLU A 101 -7.357 11.955 9.575 1.00 0.00 O ATOM 112 OE2 GLU A 101 -5.858 12.626 8.125 1.00 0.00 O ATOM 0 H GLU A 101 -8.134 11.979 4.797 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.208 10.441 6.859 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.795 11.966 6.448 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.431 11.182 7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.731 13.319 6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.810 13.574 7.990 1.00 0.00 H new ATOM 117 N GLU A 102 -9.893 9.214 5.444 1.00 0.00 N ATOM 118 CA GLU A 102 -10.694 8.030 5.294 1.00 0.00 C ATOM 119 C GLU A 102 -9.854 6.884 4.790 1.00 0.00 C ATOM 120 O GLU A 102 -9.806 5.853 5.419 1.00 0.00 O ATOM 121 CB GLU A 102 -11.867 8.300 4.392 1.00 0.00 C ATOM 122 CG GLU A 102 -12.690 9.459 4.906 1.00 0.00 C ATOM 123 CD GLU A 102 -13.961 9.669 4.112 1.00 0.00 C ATOM 124 OE1 GLU A 102 -13.905 10.297 3.035 1.00 0.00 O ATOM 125 OE2 GLU A 102 -15.030 9.205 4.565 1.00 0.00 O ATOM 0 H GLU A 102 -10.125 9.967 4.796 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.087 7.744 6.269 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.513 8.519 3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.491 7.409 4.324 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -12.944 9.284 5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.090 10.369 4.872 1.00 0.00 H new ATOM 130 N TYR A 103 -9.176 7.082 3.675 1.00 0.00 N ATOM 131 CA TYR A 103 -8.212 6.110 3.174 1.00 0.00 C ATOM 132 C TYR A 103 -7.300 5.600 4.310 1.00 0.00 C ATOM 133 O TYR A 103 -6.962 4.425 4.348 1.00 0.00 O ATOM 134 CB TYR A 103 -7.360 6.727 2.060 1.00 0.00 C ATOM 135 CG TYR A 103 -8.144 7.387 0.932 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.359 6.878 0.510 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.650 8.511 0.277 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.064 7.460 -0.524 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.347 9.101 -0.757 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.552 8.572 -1.155 1.00 0.00 C ATOM 141 OH TYR A 103 -10.240 9.151 -2.194 1.00 0.00 O ATOM 0 H TYR A 103 -9.274 7.913 3.092 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.768 5.264 2.770 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.696 7.470 2.502 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.728 5.948 1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.765 6.006 1.001 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.703 8.929 0.584 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.011 7.046 -0.836 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.948 9.974 -1.252 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.043 8.670 -3.025 1.00 0.00 H new ATOM 150 N ARG A 104 -6.921 6.482 5.246 1.00 0.00 N ATOM 151 CA ARG A 104 -6.064 6.095 6.374 1.00 0.00 C ATOM 152 C ARG A 104 -6.768 5.110 7.285 1.00 0.00 C ATOM 153 O ARG A 104 -6.330 3.976 7.453 1.00 0.00 O ATOM 154 CB ARG A 104 -5.661 7.294 7.235 1.00 0.00 C ATOM 155 CG ARG A 104 -5.177 8.493 6.441 1.00 0.00 C ATOM 156 CD ARG A 104 -4.711 9.627 7.337 1.00 0.00 C ATOM 157 NE ARG A 104 -3.362 9.403 7.849 1.00 0.00 N ATOM 158 CZ ARG A 104 -2.613 10.352 8.407 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.115 11.570 8.604 1.00 0.00 N ATOM 160 NH2 ARG A 104 -1.367 10.076 8.782 1.00 0.00 N ATOM 0 H ARG A 104 -7.194 7.465 5.244 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.177 5.646 5.927 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.515 7.595 7.842 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -4.874 6.985 7.923 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.358 8.188 5.789 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.982 8.849 5.797 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.736 10.563 6.779 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.402 9.736 8.173 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.970 8.464 7.775 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.075 11.777 8.327 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.540 12.296 9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.988 9.140 8.642 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -0.791 10.801 9.210 1.00 0.00 H new ATOM 171 N LEU A 105 -7.854 5.552 7.897 1.00 0.00 N ATOM 172 CA LEU A 105 -8.519 4.736 8.890 1.00 0.00 C ATOM 173 C LEU A 105 -9.102 3.509 8.227 1.00 0.00 C ATOM 174 O LEU A 105 -9.062 2.414 8.770 1.00 0.00 O ATOM 175 CB LEU A 105 -9.538 5.583 9.697 1.00 0.00 C ATOM 176 CG LEU A 105 -11.018 5.717 9.276 1.00 0.00 C ATOM 177 CD1 LEU A 105 -11.173 6.465 7.980 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.731 4.383 9.239 1.00 0.00 C ATOM 0 H LEU A 105 -8.287 6.459 7.725 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.806 4.371 9.629 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.537 5.189 10.713 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.134 6.594 9.746 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.503 6.312 10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.230 6.534 7.724 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.759 7.468 8.087 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.642 5.936 7.189 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.768 4.533 8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.236 3.726 8.524 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.703 3.928 10.229 1.00 0.00 H new ATOM 189 N LEU A 106 -9.587 3.711 7.027 1.00 0.00 N ATOM 190 CA LEU A 106 -10.138 2.648 6.204 1.00 0.00 C ATOM 191 C LEU A 106 -9.080 1.570 5.962 1.00 0.00 C ATOM 192 O LEU A 106 -9.363 0.375 6.031 1.00 0.00 O ATOM 193 CB LEU A 106 -10.584 3.247 4.872 1.00 0.00 C ATOM 194 CG LEU A 106 -11.900 2.754 4.289 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.611 3.915 3.604 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.638 1.638 3.295 1.00 0.00 C ATOM 0 H LEU A 106 -9.613 4.629 6.583 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.988 2.191 6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.654 4.328 4.995 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.799 3.060 4.139 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.532 2.366 5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.555 3.567 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.806 4.703 4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.981 4.307 2.805 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.584 1.290 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.005 2.010 2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.136 0.812 3.799 1.00 0.00 H new ATOM 207 N LEU A 107 -7.866 2.020 5.658 1.00 0.00 N ATOM 208 CA LEU A 107 -6.697 1.147 5.534 1.00 0.00 C ATOM 209 C LEU A 107 -6.543 0.273 6.773 1.00 0.00 C ATOM 210 O LEU A 107 -6.270 -0.924 6.687 1.00 0.00 O ATOM 211 CB LEU A 107 -5.451 2.018 5.381 1.00 0.00 C ATOM 212 CG LEU A 107 -4.289 1.400 4.622 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.687 1.114 3.203 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.097 2.316 4.641 1.00 0.00 C ATOM 0 H LEU A 107 -7.662 3.005 5.489 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.826 0.501 4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.738 2.941 4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.102 2.294 6.376 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.020 0.465 5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.845 0.671 2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.527 0.420 3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.978 2.043 2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.275 1.855 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.360 3.265 4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.791 2.493 5.672 1.00 0.00 H new ATOM 225 N LYS A 108 -6.735 0.898 7.925 1.00 0.00 N ATOM 226 CA LYS A 108 -6.613 0.230 9.213 1.00 0.00 C ATOM 227 C LYS A 108 -7.815 -0.684 9.463 1.00 0.00 C ATOM 228 O LYS A 108 -7.773 -1.575 10.309 1.00 0.00 O ATOM 229 CB LYS A 108 -6.522 1.279 10.319 1.00 0.00 C ATOM 230 CG LYS A 108 -5.337 2.237 10.193 1.00 0.00 C ATOM 231 CD LYS A 108 -5.551 3.452 11.084 1.00 0.00 C ATOM 232 CE LYS A 108 -4.871 4.693 10.536 1.00 0.00 C ATOM 233 NZ LYS A 108 -4.980 5.841 11.472 1.00 0.00 N ATOM 0 H LYS A 108 -6.981 1.886 7.994 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.711 -0.381 9.210 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.444 1.861 10.326 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.460 0.769 11.281 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.416 1.727 10.475 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.223 2.552 9.156 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.620 3.641 11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.167 3.240 12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.820 4.477 10.346 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.319 4.960 9.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.503 6.670 11.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.983 6.063 11.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.530 5.595 12.377 1.00 0.00 H new ATOM 243 N ARG A 109 -8.891 -0.438 8.732 1.00 0.00 N ATOM 244 CA ARG A 109 -10.099 -1.255 8.816 1.00 0.00 C ATOM 245 C ARG A 109 -9.893 -2.548 8.061 1.00 0.00 C ATOM 246 O ARG A 109 -10.077 -3.642 8.595 1.00 0.00 O ATOM 247 CB ARG A 109 -11.283 -0.508 8.205 1.00 0.00 C ATOM 248 CG ARG A 109 -12.027 0.413 9.150 1.00 0.00 C ATOM 249 CD ARG A 109 -11.112 1.070 10.173 1.00 0.00 C ATOM 250 NE ARG A 109 -11.854 1.794 11.205 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.376 2.053 12.421 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.184 1.586 12.784 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.091 2.768 13.279 1.00 0.00 N ATOM 0 H ARG A 109 -8.955 0.331 8.065 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.305 -1.466 9.865 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.924 0.079 7.360 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.987 -1.240 7.808 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.534 1.186 8.573 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.799 -0.154 9.670 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.492 0.307 10.644 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.438 1.759 9.664 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.794 2.120 10.980 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.634 1.028 12.130 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.820 1.786 13.716 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.009 3.121 13.008 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.723 2.965 14.210 1.00 0.00 H new ATOM 264 N LEU A 110 -9.502 -2.401 6.807 1.00 0.00 N ATOM 265 CA LEU A 110 -9.224 -3.531 5.939 1.00 0.00 C ATOM 266 C LEU A 110 -7.876 -4.169 6.258 1.00 0.00 C ATOM 267 O LEU A 110 -7.202 -4.632 5.360 1.00 0.00 O ATOM 268 CB LEU A 110 -9.236 -3.091 4.471 1.00 0.00 C ATOM 269 CG LEU A 110 -10.274 -3.783 3.586 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.680 -3.497 4.049 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.109 -3.354 2.146 1.00 0.00 C ATOM 0 H LEU A 110 -9.368 -1.493 6.362 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.006 -4.270 6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.411 -2.016 4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.247 -3.268 4.048 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.106 -4.857 3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.389 -4.006 3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.807 -3.855 5.071 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.863 -2.423 4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -10.855 -3.855 1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.241 -2.275 2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.111 -3.622 1.798 1.00 0.00 H new ATOM 282 N GLN A 111 -7.479 -4.183 7.528 1.00 0.00 N ATOM 283 CA GLN A 111 -6.215 -4.809 7.924 1.00 0.00 C ATOM 284 C GLN A 111 -6.158 -6.296 7.542 1.00 0.00 C ATOM 285 O GLN A 111 -5.155 -6.737 6.976 1.00 0.00 O ATOM 286 CB GLN A 111 -5.950 -4.630 9.422 1.00 0.00 C ATOM 287 CG GLN A 111 -5.340 -3.283 9.777 1.00 0.00 C ATOM 288 CD GLN A 111 -3.830 -3.231 9.591 1.00 0.00 C ATOM 289 OE1 GLN A 111 -3.302 -4.034 8.679 1.00 0.00 O flip ATOM 290 NE2 GLN A 111 -3.139 -2.475 10.277 1.00 0.00 N flip ATOM 0 H GLN A 111 -8.008 -3.772 8.297 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.428 -4.298 7.370 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.888 -4.749 9.965 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.283 -5.422 9.761 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.801 -2.511 9.161 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.578 -3.047 10.814 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.579 -1.870 10.970 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.127 -2.454 10.151 1.00 0.00 H new ATOM 297 N PRO A 112 -7.207 -7.102 7.844 1.00 0.00 N ATOM 298 CA PRO A 112 -7.268 -8.504 7.407 1.00 0.00 C ATOM 299 C PRO A 112 -7.155 -8.635 5.898 1.00 0.00 C ATOM 300 O PRO A 112 -6.278 -9.337 5.398 1.00 0.00 O ATOM 301 CB PRO A 112 -8.645 -8.960 7.890 1.00 0.00 C ATOM 302 CG PRO A 112 -8.916 -8.093 9.060 1.00 0.00 C ATOM 303 CD PRO A 112 -8.401 -6.751 8.643 1.00 0.00 C ATOM 0 HA PRO A 112 -6.447 -9.100 7.805 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.402 -8.835 7.116 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.643 -10.015 8.166 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -9.980 -8.057 9.293 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.407 -8.456 9.953 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.135 -6.199 8.056 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.147 -6.129 9.501 1.00 0.00 H new ATOM 308 N GLU A 113 -8.025 -7.940 5.179 1.00 0.00 N ATOM 309 CA GLU A 113 -7.991 -7.940 3.727 1.00 0.00 C ATOM 310 C GLU A 113 -6.624 -7.477 3.236 1.00 0.00 C ATOM 311 O GLU A 113 -6.093 -7.999 2.278 1.00 0.00 O ATOM 312 CB GLU A 113 -9.096 -7.052 3.188 1.00 0.00 C ATOM 313 CG GLU A 113 -10.436 -7.398 3.806 1.00 0.00 C ATOM 314 CD GLU A 113 -10.698 -8.895 3.862 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.642 -9.563 2.812 1.00 0.00 O ATOM 316 OE2 GLU A 113 -10.965 -9.409 4.968 1.00 0.00 O ATOM 0 H GLU A 113 -8.766 -7.367 5.582 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.156 -8.953 3.360 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.858 -6.008 3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.155 -7.159 2.105 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.480 -6.989 4.816 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.229 -6.918 3.233 1.00 0.00 H new ATOM 321 N PHE A 114 -6.035 -6.523 3.933 1.00 0.00 N ATOM 322 CA PHE A 114 -4.753 -5.975 3.535 1.00 0.00 C ATOM 323 C PHE A 114 -3.668 -7.049 3.561 1.00 0.00 C ATOM 324 O PHE A 114 -3.187 -7.451 2.509 1.00 0.00 O ATOM 325 CB PHE A 114 -4.365 -4.777 4.413 1.00 0.00 C ATOM 326 CG PHE A 114 -3.537 -3.768 3.681 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.193 -3.973 3.463 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.118 -2.622 3.193 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.439 -3.050 2.766 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.375 -1.697 2.502 1.00 0.00 C ATOM 331 CZ PHE A 114 -2.033 -1.908 2.284 1.00 0.00 C ATOM 0 H PHE A 114 -6.426 -6.111 4.780 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.847 -5.618 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.270 -4.297 4.786 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.812 -5.133 5.282 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.722 -4.868 3.842 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.171 -2.447 3.355 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.386 -3.225 2.600 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.846 -0.800 2.128 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.450 -1.181 1.738 1.00 0.00 H new ATOM 340 N LYS A 115 -3.320 -7.563 4.738 1.00 0.00 N ATOM 341 CA LYS A 115 -2.164 -8.454 4.838 1.00 0.00 C ATOM 342 C LYS A 115 -2.317 -9.696 3.955 1.00 0.00 C ATOM 343 O LYS A 115 -1.360 -10.141 3.333 1.00 0.00 O ATOM 344 CB LYS A 115 -1.864 -8.871 6.285 1.00 0.00 C ATOM 345 CG LYS A 115 -2.538 -10.148 6.771 1.00 0.00 C ATOM 346 CD LYS A 115 -3.973 -9.914 7.199 1.00 0.00 C ATOM 347 CE LYS A 115 -4.624 -11.207 7.667 1.00 0.00 C ATOM 348 NZ LYS A 115 -4.002 -11.727 8.912 1.00 0.00 N ATOM 0 H LYS A 115 -3.807 -7.385 5.616 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.315 -7.875 4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.786 -8.991 6.390 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.160 -8.055 6.945 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.515 -10.893 5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.974 -10.558 7.609 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.000 -9.178 8.003 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.541 -9.498 6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.687 -11.036 7.837 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.544 -11.958 6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.595 -12.485 9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.057 -12.104 8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.918 -10.957 9.606 1.00 0.00 H new ATOM 358 N THR A 116 -3.531 -10.221 3.867 1.00 0.00 N ATOM 359 CA THR A 116 -3.755 -11.509 3.224 1.00 0.00 C ATOM 360 C THR A 116 -3.965 -11.379 1.708 1.00 0.00 C ATOM 361 O THR A 116 -3.853 -12.361 0.971 1.00 0.00 O ATOM 362 CB THR A 116 -4.957 -12.234 3.871 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.989 -13.613 3.483 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.268 -11.565 3.495 1.00 0.00 C ATOM 0 H THR A 116 -4.374 -9.777 4.231 1.00 0.00 H new ATOM 0 HA THR A 116 -2.853 -12.102 3.375 1.00 0.00 H new ATOM 0 HB THR A 116 -4.833 -12.173 4.952 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.756 -13.691 2.534 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.096 -12.097 3.965 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.260 -10.530 3.838 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.390 -11.587 2.412 1.00 0.00 H new ATOM 372 N ARG A 117 -4.264 -10.175 1.247 1.00 0.00 N ATOM 373 CA ARG A 117 -4.500 -9.932 -0.172 1.00 0.00 C ATOM 374 C ARG A 117 -3.276 -9.285 -0.810 1.00 0.00 C ATOM 375 O ARG A 117 -2.784 -9.730 -1.847 1.00 0.00 O ATOM 376 CB ARG A 117 -5.708 -9.032 -0.330 1.00 0.00 C ATOM 377 CG ARG A 117 -6.983 -9.655 0.191 1.00 0.00 C ATOM 378 CD ARG A 117 -7.817 -10.172 -0.932 1.00 0.00 C ATOM 379 NE ARG A 117 -7.230 -11.351 -1.580 1.00 0.00 N ATOM 380 CZ ARG A 117 -7.913 -12.454 -1.889 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.180 -12.582 -1.517 1.00 0.00 N ATOM 382 NH2 ARG A 117 -7.317 -13.437 -2.552 1.00 0.00 N ATOM 0 H ARG A 117 -4.350 -9.346 1.835 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.686 -10.882 -0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.527 -8.095 0.196 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.835 -8.786 -1.384 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.742 -10.468 0.876 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.548 -8.916 0.760 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.808 -10.425 -0.556 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.949 -9.384 -1.673 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.236 -11.325 -1.809 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.635 -11.835 -0.993 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.699 -13.427 -1.755 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.338 -13.348 -2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.838 -14.281 -2.789 1.00 0.00 H new ATOM 393 N ILE A 118 -2.809 -8.230 -0.164 1.00 0.00 N ATOM 394 CA ILE A 118 -1.643 -7.475 -0.579 1.00 0.00 C ATOM 395 C ILE A 118 -0.400 -8.342 -0.744 1.00 0.00 C ATOM 396 O ILE A 118 -0.057 -9.129 0.139 1.00 0.00 O ATOM 397 CB ILE A 118 -1.347 -6.411 0.485 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.495 -5.419 0.561 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.036 -5.697 0.213 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.601 -4.575 -0.659 1.00 0.00 C ATOM 0 H ILE A 118 -3.243 -7.867 0.685 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.870 -7.034 -1.550 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.248 -6.913 1.447 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.430 -5.961 0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.359 -4.778 1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.139 -4.951 0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.779 -6.420 0.215 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.084 -5.206 -0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.437 -3.884 -0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.678 -4.010 -0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.765 -5.211 -1.529 1.00 0.00 H new ATOM 411 N ILE A 119 0.269 -8.190 -1.875 1.00 0.00 N ATOM 412 CA ILE A 119 1.611 -8.719 -2.036 1.00 0.00 C ATOM 413 C ILE A 119 2.575 -7.559 -2.223 1.00 0.00 C ATOM 414 O ILE A 119 2.788 -7.086 -3.336 1.00 0.00 O ATOM 415 CB ILE A 119 1.731 -9.694 -3.220 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.739 -10.846 -3.063 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.157 -10.222 -3.307 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.014 -11.716 -1.861 1.00 0.00 C ATOM 0 H ILE A 119 -0.096 -7.705 -2.694 1.00 0.00 H new ATOM 0 HA ILE A 119 1.855 -9.286 -1.138 1.00 0.00 H new ATOM 0 HB ILE A 119 1.494 -9.165 -4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.269 -10.439 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.765 -11.462 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.239 -10.912 -4.147 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.845 -9.389 -3.454 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.409 -10.743 -2.383 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.272 -12.513 -1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.009 -12.152 -1.947 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.959 -11.113 -0.955 1.00 0.00 H new ATOM 429 N PRO A 120 3.142 -7.067 -1.112 1.00 0.00 N ATOM 430 CA PRO A 120 4.006 -5.867 -1.083 1.00 0.00 C ATOM 431 C PRO A 120 5.344 -6.022 -1.796 1.00 0.00 C ATOM 432 O PRO A 120 6.328 -5.376 -1.448 1.00 0.00 O ATOM 433 CB PRO A 120 4.250 -5.644 0.400 1.00 0.00 C ATOM 434 CG PRO A 120 3.182 -6.406 1.081 1.00 0.00 C ATOM 435 CD PRO A 120 2.943 -7.608 0.237 1.00 0.00 C ATOM 0 HA PRO A 120 3.519 -5.045 -1.607 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.238 -5.998 0.695 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.202 -4.585 0.653 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.485 -6.689 2.089 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.275 -5.809 1.177 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.643 -8.413 0.463 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.939 -8.011 0.373 1.00 0.00 H new ATOM 440 N THR A 121 5.382 -6.900 -2.749 1.00 0.00 N ATOM 441 CA THR A 121 6.492 -6.981 -3.668 1.00 0.00 C ATOM 442 C THR A 121 6.008 -6.615 -5.063 1.00 0.00 C ATOM 443 O THR A 121 6.796 -6.353 -5.967 1.00 0.00 O ATOM 444 CB THR A 121 7.124 -8.385 -3.660 1.00 0.00 C ATOM 445 OG1 THR A 121 6.125 -9.381 -3.914 1.00 0.00 O ATOM 446 CG2 THR A 121 7.787 -8.665 -2.319 1.00 0.00 C ATOM 0 H THR A 121 4.646 -7.586 -2.918 1.00 0.00 H new ATOM 0 HA THR A 121 7.264 -6.279 -3.354 1.00 0.00 H new ATOM 0 HB THR A 121 7.879 -8.422 -4.445 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.539 -10.269 -3.908 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.228 -9.662 -2.332 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.567 -7.925 -2.137 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.042 -8.609 -1.526 1.00 0.00 H new ATOM 454 N ASP A 122 4.687 -6.580 -5.210 1.00 0.00 N ATOM 455 CA ASP A 122 4.047 -6.264 -6.481 1.00 0.00 C ATOM 456 C ASP A 122 3.407 -4.884 -6.433 1.00 0.00 C ATOM 457 O ASP A 122 3.781 -3.993 -7.198 1.00 0.00 O ATOM 458 CB ASP A 122 2.969 -7.291 -6.792 1.00 0.00 C ATOM 459 CG ASP A 122 2.746 -7.472 -8.282 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.810 -6.477 -9.032 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.528 -8.629 -8.717 1.00 0.00 O ATOM 0 H ASP A 122 4.031 -6.770 -4.452 1.00 0.00 H new ATOM 0 HA ASP A 122 4.813 -6.280 -7.257 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.247 -8.248 -6.351 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.034 -6.984 -6.323 1.00 0.00 H new ATOM 465 N ILE A 123 2.451 -4.705 -5.509 1.00 0.00 N ATOM 466 CA ILE A 123 1.754 -3.441 -5.337 1.00 0.00 C ATOM 467 C ILE A 123 2.763 -2.323 -5.065 1.00 0.00 C ATOM 468 O ILE A 123 2.538 -1.148 -5.353 1.00 0.00 O ATOM 469 CB ILE A 123 0.763 -3.542 -4.161 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.303 -2.167 -3.678 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.381 -4.316 -3.022 1.00 0.00 C ATOM 472 CD1 ILE A 123 -0.240 -2.197 -2.279 1.00 0.00 C ATOM 0 H ILE A 123 2.147 -5.436 -4.866 1.00 0.00 H new ATOM 0 HA ILE A 123 1.204 -3.214 -6.250 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.118 -4.073 -4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.141 -1.471 -3.723 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.464 -1.787 -4.353 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.671 -4.380 -2.198 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.636 -5.320 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.284 -3.807 -2.684 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.551 -1.194 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.096 -2.870 -2.235 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.533 -2.549 -1.596 1.00 0.00 H new ATOM 483 N ILE A 124 3.898 -2.730 -4.530 1.00 0.00 N ATOM 484 CA ILE A 124 4.970 -1.823 -4.184 1.00 0.00 C ATOM 485 C ILE A 124 5.467 -1.041 -5.408 1.00 0.00 C ATOM 486 O ILE A 124 6.025 0.052 -5.275 1.00 0.00 O ATOM 487 CB ILE A 124 6.116 -2.608 -3.524 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.331 -2.098 -2.108 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.399 -2.558 -4.339 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.245 -2.529 -1.154 1.00 0.00 C ATOM 0 H ILE A 124 4.101 -3.708 -4.322 1.00 0.00 H new ATOM 0 HA ILE A 124 4.587 -1.089 -3.475 1.00 0.00 H new ATOM 0 HB ILE A 124 5.829 -3.659 -3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.293 -2.457 -1.741 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.382 -1.009 -2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.176 -3.127 -3.829 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.221 -2.988 -5.325 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.721 -1.522 -4.448 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.456 -2.134 -0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.284 -2.148 -1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.209 -3.618 -1.111 1.00 0.00 H new ATOM 501 N SER A 125 5.226 -1.596 -6.596 1.00 0.00 N ATOM 502 CA SER A 125 5.711 -1.017 -7.839 1.00 0.00 C ATOM 503 C SER A 125 5.208 0.410 -8.029 1.00 0.00 C ATOM 504 O SER A 125 6.007 1.343 -8.104 1.00 0.00 O ATOM 505 CB SER A 125 5.305 -1.898 -9.024 1.00 0.00 C ATOM 506 OG SER A 125 5.991 -1.520 -10.207 1.00 0.00 O ATOM 0 H SER A 125 4.691 -2.456 -6.719 1.00 0.00 H new ATOM 0 HA SER A 125 6.799 -0.973 -7.788 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.520 -2.942 -8.794 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.230 -1.822 -9.185 1.00 0.00 H new ATOM 0 HG SER A 125 5.713 -2.101 -10.946 1.00 0.00 H new ATOM 511 N ASP A 126 3.895 0.601 -8.076 1.00 0.00 N ATOM 512 CA ASP A 126 3.358 1.931 -8.293 1.00 0.00 C ATOM 513 C ASP A 126 3.267 2.688 -6.982 1.00 0.00 C ATOM 514 O ASP A 126 3.205 3.914 -6.964 1.00 0.00 O ATOM 515 CB ASP A 126 1.991 1.873 -8.969 1.00 0.00 C ATOM 516 CG ASP A 126 2.092 1.636 -10.459 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.244 2.622 -11.212 1.00 0.00 O ATOM 518 OD2 ASP A 126 2.023 0.470 -10.887 1.00 0.00 O ATOM 0 H ASP A 126 3.197 -0.135 -7.969 1.00 0.00 H new ATOM 0 HA ASP A 126 4.040 2.461 -8.958 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.399 1.077 -8.517 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.460 2.807 -8.788 1.00 0.00 H new ATOM 522 N LEU A 127 3.270 1.936 -5.888 1.00 0.00 N ATOM 523 CA LEU A 127 3.286 2.490 -4.534 1.00 0.00 C ATOM 524 C LEU A 127 4.518 3.381 -4.337 1.00 0.00 C ATOM 525 O LEU A 127 4.519 4.285 -3.504 1.00 0.00 O ATOM 526 CB LEU A 127 3.246 1.303 -3.556 1.00 0.00 C ATOM 527 CG LEU A 127 3.385 1.578 -2.051 1.00 0.00 C ATOM 528 CD1 LEU A 127 4.848 1.728 -1.643 1.00 0.00 C ATOM 529 CD2 LEU A 127 2.566 2.792 -1.625 1.00 0.00 C ATOM 0 H LEU A 127 3.261 0.916 -5.913 1.00 0.00 H new ATOM 0 HA LEU A 127 2.423 3.131 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.302 0.780 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.042 0.614 -3.840 1.00 0.00 H new ATOM 0 HG LEU A 127 2.984 0.711 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.909 1.922 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.387 0.810 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.294 2.560 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.689 2.956 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.910 3.672 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.513 2.617 -1.847 1.00 0.00 H new ATOM 540 N SER A 128 5.543 3.158 -5.150 1.00 0.00 N ATOM 541 CA SER A 128 6.764 3.957 -5.097 1.00 0.00 C ATOM 542 C SER A 128 6.535 5.366 -5.669 1.00 0.00 C ATOM 543 O SER A 128 7.468 6.156 -5.798 1.00 0.00 O ATOM 544 CB SER A 128 7.878 3.240 -5.861 1.00 0.00 C ATOM 545 OG SER A 128 8.052 1.914 -5.377 1.00 0.00 O ATOM 0 H SER A 128 5.554 2.425 -5.859 1.00 0.00 H new ATOM 0 HA SER A 128 7.059 4.072 -4.054 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.638 3.215 -6.924 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.811 3.795 -5.758 1.00 0.00 H new ATOM 0 HG SER A 128 7.234 1.398 -5.535 1.00 0.00 H new ATOM 550 N GLU A 129 5.287 5.661 -6.015 1.00 0.00 N ATOM 551 CA GLU A 129 4.901 6.976 -6.518 1.00 0.00 C ATOM 552 C GLU A 129 4.438 7.841 -5.360 1.00 0.00 C ATOM 553 O GLU A 129 4.899 8.968 -5.176 1.00 0.00 O ATOM 554 CB GLU A 129 3.775 6.832 -7.550 1.00 0.00 C ATOM 555 CG GLU A 129 3.101 8.142 -7.957 1.00 0.00 C ATOM 556 CD GLU A 129 4.045 9.098 -8.659 1.00 0.00 C ATOM 557 OE1 GLU A 129 4.688 8.687 -9.646 1.00 0.00 O ATOM 558 OE2 GLU A 129 4.150 10.263 -8.227 1.00 0.00 O ATOM 0 H GLU A 129 4.515 4.997 -5.955 1.00 0.00 H new ATOM 0 HA GLU A 129 5.759 7.446 -6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.180 6.356 -8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.017 6.161 -7.147 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.259 7.923 -8.614 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.695 8.627 -7.069 1.00 0.00 H new ATOM 563 N CYS A 130 3.529 7.292 -4.575 1.00 0.00 N ATOM 564 CA CYS A 130 2.991 7.985 -3.429 1.00 0.00 C ATOM 565 C CYS A 130 3.964 7.911 -2.264 1.00 0.00 C ATOM 566 O CYS A 130 4.145 8.877 -1.523 1.00 0.00 O ATOM 567 CB CYS A 130 1.674 7.348 -3.026 1.00 0.00 C ATOM 568 SG CYS A 130 1.846 5.661 -2.433 1.00 0.00 S ATOM 0 H CYS A 130 3.147 6.357 -4.717 1.00 0.00 H new ATOM 0 HA CYS A 130 2.831 9.031 -3.692 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.210 7.953 -2.247 1.00 0.00 H new ATOM 0 HB3 CYS A 130 0.998 7.357 -3.881 1.00 0.00 H new ATOM 0 HG CYS A 130 2.838 5.085 -3.045 1.00 0.00 H new ATOM 573 N LEU A 131 4.592 6.754 -2.115 1.00 0.00 N ATOM 574 CA LEU A 131 5.475 6.514 -1.002 1.00 0.00 C ATOM 575 C LEU A 131 6.924 6.727 -1.391 1.00 0.00 C ATOM 576 O LEU A 131 7.279 6.724 -2.573 1.00 0.00 O ATOM 577 CB LEU A 131 5.293 5.105 -0.465 1.00 0.00 C ATOM 578 CG LEU A 131 4.579 5.037 0.880 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.127 5.456 0.740 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.707 3.652 1.475 1.00 0.00 C ATOM 0 H LEU A 131 4.500 5.968 -2.759 1.00 0.00 H new ATOM 0 HA LEU A 131 5.217 7.230 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.730 4.521 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.272 4.636 -0.368 1.00 0.00 H new ATOM 0 HG LEU A 131 5.055 5.738 1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.637 5.400 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.078 6.479 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.622 4.790 0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.192 3.619 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.261 2.923 0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.761 3.414 1.620 1.00 0.00 H new ATOM 591 N ILE A 132 7.754 6.905 -0.384 1.00 0.00 N ATOM 592 CA ILE A 132 9.169 7.108 -0.584 1.00 0.00 C ATOM 593 C ILE A 132 9.928 5.798 -0.413 1.00 0.00 C ATOM 594 O ILE A 132 9.377 4.835 0.131 1.00 0.00 O ATOM 595 CB ILE A 132 9.706 8.179 0.383 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.270 7.892 1.808 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.214 9.545 -0.030 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.402 7.470 2.709 1.00 0.00 C ATOM 0 H ILE A 132 7.465 6.913 0.594 1.00 0.00 H new ATOM 0 HA ILE A 132 9.324 7.462 -1.603 1.00 0.00 H new ATOM 0 HB ILE A 132 10.795 8.156 0.341 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.799 8.784 2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.513 7.108 1.797 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.600 10.295 0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.562 9.768 -1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.124 9.560 -0.011 1.00 0.00 H new ATOM 0 HD11 ILE A 132 10.018 7.281 3.712 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.859 6.561 2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.149 8.262 2.750 1.00 0.00 H new ATOM 609 N ASN A 133 11.172 5.746 -0.873 1.00 0.00 N ATOM 610 CA ASN A 133 11.924 4.491 -0.874 1.00 0.00 C ATOM 611 C ASN A 133 12.033 3.889 0.514 1.00 0.00 C ATOM 612 O ASN A 133 11.875 2.689 0.664 1.00 0.00 O ATOM 613 CB ASN A 133 13.322 4.661 -1.459 1.00 0.00 C ATOM 614 CG ASN A 133 13.334 4.641 -2.974 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.086 5.654 -3.624 1.00 0.00 O ATOM 616 ND2 ASN A 133 13.657 3.492 -3.542 1.00 0.00 N ATOM 0 H ASN A 133 11.680 6.548 -1.247 1.00 0.00 H new ATOM 0 HA ASN A 133 11.358 3.809 -1.508 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.744 5.603 -1.110 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.966 3.865 -1.085 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.708 3.422 -4.558 1.00 0.00 H new ATOM 0 HD22 ASN A 133 13.855 2.675 -2.964 1.00 0.00 H new ATOM 622 N GLN A 134 12.277 4.710 1.532 1.00 0.00 N ATOM 623 CA GLN A 134 12.414 4.184 2.890 1.00 0.00 C ATOM 624 C GLN A 134 11.179 3.380 3.274 1.00 0.00 C ATOM 625 O GLN A 134 11.289 2.296 3.835 1.00 0.00 O ATOM 626 CB GLN A 134 12.638 5.297 3.915 1.00 0.00 C ATOM 627 CG GLN A 134 13.935 6.063 3.731 1.00 0.00 C ATOM 628 CD GLN A 134 14.070 7.201 4.721 1.00 0.00 C ATOM 629 OE1 GLN A 134 13.648 8.324 4.453 1.00 0.00 O ATOM 630 NE2 GLN A 134 14.651 6.918 5.874 1.00 0.00 N ATOM 0 H GLN A 134 12.382 5.721 1.448 1.00 0.00 H new ATOM 0 HA GLN A 134 13.291 3.537 2.897 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.805 5.998 3.861 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.625 4.863 4.915 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.778 5.381 3.846 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.981 6.458 2.716 1.00 0.00 H new ATOM 0 HE21 GLN A 134 14.988 5.973 6.057 1.00 0.00 H new ATOM 0 HE22 GLN A 134 14.763 7.645 6.581 1.00 0.00 H new ATOM 637 N GLU A 135 10.006 3.901 2.934 1.00 0.00 N ATOM 638 CA GLU A 135 8.751 3.233 3.252 1.00 0.00 C ATOM 639 C GLU A 135 8.573 1.996 2.374 1.00 0.00 C ATOM 640 O GLU A 135 8.412 0.893 2.877 1.00 0.00 O ATOM 641 CB GLU A 135 7.585 4.202 3.058 1.00 0.00 C ATOM 642 CG GLU A 135 7.746 5.491 3.841 1.00 0.00 C ATOM 643 CD GLU A 135 6.690 6.515 3.498 1.00 0.00 C ATOM 644 OE1 GLU A 135 6.512 6.803 2.296 1.00 0.00 O ATOM 645 OE2 GLU A 135 6.065 7.065 4.427 1.00 0.00 O ATOM 0 H GLU A 135 9.898 4.785 2.437 1.00 0.00 H new ATOM 0 HA GLU A 135 8.771 2.913 4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.489 4.437 1.998 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.659 3.713 3.361 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.701 5.272 4.908 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.732 5.911 3.643 1.00 0.00 H new ATOM 650 N CYS A 136 8.644 2.196 1.063 1.00 0.00 N ATOM 651 CA CYS A 136 8.502 1.114 0.082 1.00 0.00 C ATOM 652 C CYS A 136 9.426 -0.051 0.399 1.00 0.00 C ATOM 653 O CYS A 136 8.996 -1.195 0.554 1.00 0.00 O ATOM 654 CB CYS A 136 8.874 1.651 -1.296 1.00 0.00 C ATOM 655 SG CYS A 136 8.516 0.528 -2.665 1.00 0.00 S ATOM 0 H CYS A 136 8.802 3.113 0.644 1.00 0.00 H new ATOM 0 HA CYS A 136 7.471 0.763 0.111 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.341 2.587 -1.463 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.939 1.885 -1.305 1.00 0.00 H new ATOM 0 HG CYS A 136 8.315 1.216 -3.750 1.00 0.00 H new ATOM 660 N GLU A 137 10.699 0.269 0.501 1.00 0.00 N ATOM 661 CA GLU A 137 11.741 -0.715 0.675 1.00 0.00 C ATOM 662 C GLU A 137 11.758 -1.257 2.092 1.00 0.00 C ATOM 663 O GLU A 137 12.396 -2.268 2.371 1.00 0.00 O ATOM 664 CB GLU A 137 13.066 -0.099 0.322 1.00 0.00 C ATOM 665 CG GLU A 137 13.130 0.424 -1.092 1.00 0.00 C ATOM 666 CD GLU A 137 14.539 0.765 -1.518 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.291 -0.160 -1.890 1.00 0.00 O ATOM 668 OE2 GLU A 137 14.903 1.958 -1.488 1.00 0.00 O ATOM 0 H GLU A 137 11.040 1.229 0.465 1.00 0.00 H new ATOM 0 HA GLU A 137 11.545 -1.557 0.011 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.273 0.718 1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.852 -0.842 0.462 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.719 -0.323 -1.771 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.503 1.312 -1.177 1.00 0.00 H new ATOM 673 N GLU A 138 11.045 -0.578 2.977 1.00 0.00 N ATOM 674 CA GLU A 138 10.841 -1.067 4.340 1.00 0.00 C ATOM 675 C GLU A 138 9.869 -2.211 4.278 1.00 0.00 C ATOM 676 O GLU A 138 10.030 -3.254 4.912 1.00 0.00 O ATOM 677 CB GLU A 138 10.251 0.028 5.224 1.00 0.00 C ATOM 678 CG GLU A 138 9.856 -0.442 6.612 1.00 0.00 C ATOM 679 CD GLU A 138 9.205 0.651 7.432 1.00 0.00 C ATOM 680 OE1 GLU A 138 9.910 1.602 7.837 1.00 0.00 O ATOM 681 OE2 GLU A 138 7.982 0.573 7.669 1.00 0.00 O ATOM 0 H GLU A 138 10.595 0.316 2.779 1.00 0.00 H new ATOM 0 HA GLU A 138 11.797 -1.378 4.761 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.978 0.835 5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.374 0.446 4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.169 -1.284 6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.741 -0.805 7.134 1.00 0.00 H new ATOM 686 N ILE A 139 8.856 -1.980 3.482 1.00 0.00 N ATOM 687 CA ILE A 139 7.823 -2.950 3.248 1.00 0.00 C ATOM 688 C ILE A 139 8.414 -4.166 2.530 1.00 0.00 C ATOM 689 O ILE A 139 8.227 -5.309 2.950 1.00 0.00 O ATOM 690 CB ILE A 139 6.693 -2.360 2.390 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.151 -1.024 2.919 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.563 -3.349 2.337 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.334 -0.789 4.398 1.00 0.00 C ATOM 0 H ILE A 139 8.726 -1.105 2.975 1.00 0.00 H new ATOM 0 HA ILE A 139 7.410 -3.246 4.213 1.00 0.00 H new ATOM 0 HB ILE A 139 7.113 -2.164 1.404 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.639 -0.214 2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.087 -0.967 2.689 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.753 -2.944 1.731 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.916 -4.281 1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.200 -3.541 3.347 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.917 0.182 4.667 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.821 -1.572 4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.397 -0.807 4.641 1.00 0.00 H new ATOM 704 N LEU A 140 9.132 -3.889 1.444 1.00 0.00 N ATOM 705 CA LEU A 140 9.884 -4.901 0.702 1.00 0.00 C ATOM 706 C LEU A 140 10.852 -5.649 1.611 1.00 0.00 C ATOM 707 O LEU A 140 11.076 -6.847 1.437 1.00 0.00 O ATOM 708 CB LEU A 140 10.663 -4.220 -0.422 1.00 0.00 C ATOM 709 CG LEU A 140 9.899 -3.989 -1.724 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.729 -3.142 -2.676 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.541 -5.315 -2.376 1.00 0.00 C ATOM 0 H LEU A 140 9.210 -2.951 1.051 1.00 0.00 H new ATOM 0 HA LEU A 140 9.179 -5.624 0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.019 -3.256 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 140 11.544 -4.823 -0.643 1.00 0.00 H new ATOM 0 HG LEU A 140 8.976 -3.458 -1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.174 -2.984 -3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 140 10.944 -2.179 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.665 -3.655 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.997 -5.130 -3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.453 -5.870 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.916 -5.897 -1.698 1.00 0.00 H new ATOM 722 N GLN A 141 11.430 -4.930 2.568 1.00 0.00 N ATOM 723 CA GLN A 141 12.325 -5.524 3.554 1.00 0.00 C ATOM 724 C GLN A 141 11.614 -6.646 4.285 1.00 0.00 C ATOM 725 O GLN A 141 12.079 -7.782 4.314 1.00 0.00 O ATOM 726 CB GLN A 141 12.776 -4.466 4.541 1.00 0.00 C ATOM 727 CG GLN A 141 13.929 -4.902 5.399 1.00 0.00 C ATOM 728 CD GLN A 141 13.502 -5.408 6.763 1.00 0.00 C ATOM 729 OE1 GLN A 141 13.251 -6.597 6.952 1.00 0.00 O ATOM 730 NE2 GLN A 141 13.398 -4.502 7.719 1.00 0.00 N ATOM 0 H GLN A 141 11.292 -3.926 2.681 1.00 0.00 H new ATOM 0 HA GLN A 141 13.199 -5.931 3.045 1.00 0.00 H new ATOM 0 HB2 GLN A 141 13.060 -3.567 3.994 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.937 -4.197 5.183 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.480 -5.688 4.883 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.615 -4.064 5.528 1.00 0.00 H new ATOM 0 HE21 GLN A 141 13.616 -3.525 7.522 1.00 0.00 H new ATOM 0 HE22 GLN A 141 13.100 -4.779 8.654 1.00 0.00 H new ATOM 737 N ILE A 142 10.475 -6.309 4.859 1.00 0.00 N ATOM 738 CA ILE A 142 9.647 -7.275 5.570 1.00 0.00 C ATOM 739 C ILE A 142 9.186 -8.393 4.643 1.00 0.00 C ATOM 740 O ILE A 142 9.233 -9.557 5.015 1.00 0.00 O ATOM 741 CB ILE A 142 8.436 -6.593 6.224 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.906 -5.506 7.194 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.581 -7.617 6.943 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.889 -6.006 8.232 1.00 0.00 C ATOM 0 H ILE A 142 10.095 -5.362 4.848 1.00 0.00 H new ATOM 0 HA ILE A 142 10.261 -7.713 6.357 1.00 0.00 H new ATOM 0 HB ILE A 142 7.831 -6.126 5.447 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.369 -4.699 6.626 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.039 -5.083 7.701 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.726 -7.120 7.402 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.228 -8.361 6.229 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.173 -8.107 7.716 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.179 -5.183 8.885 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.423 -6.793 8.825 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.774 -6.403 7.734 1.00 0.00 H new ATOM 755 N CYS A 143 8.749 -8.043 3.444 1.00 0.00 N ATOM 756 CA CYS A 143 8.483 -9.026 2.409 1.00 0.00 C ATOM 757 C CYS A 143 9.634 -10.023 2.256 1.00 0.00 C ATOM 758 O CYS A 143 9.420 -11.211 2.026 1.00 0.00 O ATOM 759 CB CYS A 143 8.285 -8.298 1.100 1.00 0.00 C ATOM 760 SG CYS A 143 6.647 -7.592 0.886 1.00 0.00 S ATOM 0 H CYS A 143 8.570 -7.079 3.163 1.00 0.00 H new ATOM 0 HA CYS A 143 7.592 -9.588 2.690 1.00 0.00 H new ATOM 0 HB2 CYS A 143 9.024 -7.500 1.026 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.480 -8.990 0.280 1.00 0.00 H new ATOM 0 HG CYS A 143 5.776 -8.316 1.524 1.00 0.00 H new ATOM 765 N SER A 144 10.850 -9.521 2.394 1.00 0.00 N ATOM 766 CA SER A 144 12.046 -10.303 2.130 1.00 0.00 C ATOM 767 C SER A 144 12.545 -11.051 3.376 1.00 0.00 C ATOM 768 O SER A 144 13.314 -12.007 3.259 1.00 0.00 O ATOM 769 CB SER A 144 13.145 -9.375 1.599 1.00 0.00 C ATOM 770 OG SER A 144 14.338 -10.079 1.295 1.00 0.00 O ATOM 0 H SER A 144 11.035 -8.563 2.691 1.00 0.00 H new ATOM 0 HA SER A 144 11.794 -11.059 1.386 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.787 -8.866 0.704 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.358 -8.605 2.341 1.00 0.00 H new ATOM 0 HG SER A 144 15.011 -9.452 0.959 1.00 0.00 H new ATOM 775 N THR A 145 12.117 -10.629 4.560 1.00 0.00 N ATOM 776 CA THR A 145 12.639 -11.192 5.795 1.00 0.00 C ATOM 777 C THR A 145 11.560 -11.967 6.534 1.00 0.00 C ATOM 778 O THR A 145 11.813 -13.005 7.148 1.00 0.00 O ATOM 779 CB THR A 145 13.179 -10.085 6.701 1.00 0.00 C ATOM 780 OG1 THR A 145 12.174 -9.083 6.913 1.00 0.00 O ATOM 781 CG2 THR A 145 14.416 -9.442 6.096 1.00 0.00 C ATOM 0 H THR A 145 11.413 -9.902 4.689 1.00 0.00 H new ATOM 0 HA THR A 145 13.449 -11.873 5.535 1.00 0.00 H new ATOM 0 HB THR A 145 13.450 -10.535 7.656 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.569 -8.194 6.797 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.780 -8.658 6.760 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.192 -10.197 5.966 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.165 -9.009 5.128 1.00 0.00 H new ATOM 789 N LYS A 146 10.363 -11.430 6.464 1.00 0.00 N ATOM 790 CA LYS A 146 9.183 -12.049 7.023 1.00 0.00 C ATOM 791 C LYS A 146 8.458 -12.819 5.947 1.00 0.00 C ATOM 792 O LYS A 146 8.508 -14.046 5.872 1.00 0.00 O ATOM 793 CB LYS A 146 8.237 -10.978 7.519 1.00 0.00 C ATOM 794 CG LYS A 146 8.078 -10.906 9.012 1.00 0.00 C ATOM 795 CD LYS A 146 9.218 -10.145 9.620 1.00 0.00 C ATOM 796 CE LYS A 146 8.995 -9.934 11.102 1.00 0.00 C ATOM 797 NZ LYS A 146 8.095 -8.787 11.384 1.00 0.00 N ATOM 0 H LYS A 146 10.179 -10.536 6.009 1.00 0.00 H new ATOM 0 HA LYS A 146 9.488 -12.708 7.836 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.588 -10.011 7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.257 -11.147 7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.134 -10.421 9.261 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.040 -11.912 9.430 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.149 -10.689 9.462 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.323 -9.181 9.123 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.570 -10.840 11.535 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.955 -9.767 11.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.975 -8.685 12.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.510 -7.916 10.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.169 -8.956 10.942 1.00 0.00 H new ATOM 807 N GLY A 147 7.790 -12.051 5.110 1.00 0.00 N ATOM 808 CA GLY A 147 6.983 -12.600 4.055 1.00 0.00 C ATOM 809 C GLY A 147 6.057 -11.562 3.476 1.00 0.00 C ATOM 810 O GLY A 147 6.183 -10.375 3.788 1.00 0.00 O ATOM 0 H GLY A 147 7.795 -11.032 5.147 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.627 -12.994 3.269 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.400 -13.437 4.439 1.00 0.00 H new ATOM 814 N MET A 148 5.114 -12.001 2.659 1.00 0.00 N ATOM 815 CA MET A 148 4.240 -11.080 1.946 1.00 0.00 C ATOM 816 C MET A 148 3.348 -10.341 2.911 1.00 0.00 C ATOM 817 O MET A 148 3.343 -9.111 2.967 1.00 0.00 O ATOM 818 CB MET A 148 3.321 -11.806 0.974 1.00 0.00 C ATOM 819 CG MET A 148 3.994 -12.827 0.061 1.00 0.00 C ATOM 820 SD MET A 148 5.773 -12.592 -0.158 1.00 0.00 S ATOM 821 CE MET A 148 5.836 -11.005 -0.973 1.00 0.00 C ATOM 0 H MET A 148 4.933 -12.987 2.472 1.00 0.00 H new ATOM 0 HA MET A 148 4.896 -10.398 1.405 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.546 -12.314 1.547 1.00 0.00 H new ATOM 0 HB3 MET A 148 2.822 -11.063 0.352 1.00 0.00 H new ATOM 0 HG2 MET A 148 3.821 -13.824 0.465 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.514 -12.791 -0.917 1.00 0.00 H new ATOM 0 HE1 MET A 148 6.656 -10.417 -0.561 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.995 -11.151 -2.042 1.00 0.00 H new ATOM 0 HE3 MET A 148 4.896 -10.477 -0.815 1.00 0.00 H new ATOM 829 N MET A 149 2.594 -11.115 3.672 1.00 0.00 N ATOM 830 CA MET A 149 1.543 -10.568 4.499 1.00 0.00 C ATOM 831 C MET A 149 2.116 -9.636 5.555 1.00 0.00 C ATOM 832 O MET A 149 1.563 -8.572 5.833 1.00 0.00 O ATOM 833 CB MET A 149 0.762 -11.681 5.191 1.00 0.00 C ATOM 834 CG MET A 149 0.001 -12.604 4.253 1.00 0.00 C ATOM 835 SD MET A 149 -0.971 -13.839 5.139 1.00 0.00 S ATOM 836 CE MET A 149 -1.771 -14.679 3.774 1.00 0.00 C ATOM 0 H MET A 149 2.694 -12.128 3.731 1.00 0.00 H new ATOM 0 HA MET A 149 0.873 -10.008 3.847 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.456 -12.279 5.783 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.055 -11.231 5.888 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.660 -12.011 3.621 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.707 -13.107 3.592 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.818 -14.857 4.019 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.708 -14.060 2.879 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.274 -15.632 3.592 1.00 0.00 H new ATOM 844 N ALA A 150 3.231 -10.057 6.140 1.00 0.00 N ATOM 845 CA ALA A 150 3.927 -9.275 7.146 1.00 0.00 C ATOM 846 C ALA A 150 4.312 -7.928 6.570 1.00 0.00 C ATOM 847 O ALA A 150 4.196 -6.892 7.228 1.00 0.00 O ATOM 848 CB ALA A 150 5.167 -10.024 7.604 1.00 0.00 C ATOM 0 H ALA A 150 3.675 -10.950 5.928 1.00 0.00 H new ATOM 0 HA ALA A 150 3.271 -9.117 8.002 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.689 -9.436 8.359 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.876 -10.984 8.029 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.827 -10.189 6.753 1.00 0.00 H new ATOM 854 N GLY A 151 4.765 -7.961 5.325 1.00 0.00 N ATOM 855 CA GLY A 151 5.125 -6.755 4.633 1.00 0.00 C ATOM 856 C GLY A 151 3.920 -5.883 4.389 1.00 0.00 C ATOM 857 O GLY A 151 3.982 -4.677 4.569 1.00 0.00 O ATOM 0 H GLY A 151 4.888 -8.816 4.782 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.863 -6.205 5.217 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.594 -7.005 3.681 1.00 0.00 H new ATOM 861 N ALA A 152 2.817 -6.505 3.990 1.00 0.00 N ATOM 862 CA ALA A 152 1.572 -5.810 3.753 1.00 0.00 C ATOM 863 C ALA A 152 1.144 -5.036 4.992 1.00 0.00 C ATOM 864 O ALA A 152 0.717 -3.892 4.900 1.00 0.00 O ATOM 865 CB ALA A 152 0.502 -6.805 3.345 1.00 0.00 C ATOM 0 H ALA A 152 2.768 -7.510 3.823 1.00 0.00 H new ATOM 0 HA ALA A 152 1.715 -5.093 2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.436 -6.278 3.167 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.810 -7.317 2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.362 -7.536 4.141 1.00 0.00 H new ATOM 871 N GLU A 153 1.289 -5.670 6.148 1.00 0.00 N ATOM 872 CA GLU A 153 0.957 -5.056 7.428 1.00 0.00 C ATOM 873 C GLU A 153 1.923 -3.927 7.779 1.00 0.00 C ATOM 874 O GLU A 153 1.636 -3.114 8.656 1.00 0.00 O ATOM 875 CB GLU A 153 0.946 -6.110 8.529 1.00 0.00 C ATOM 876 CG GLU A 153 -0.146 -7.144 8.346 1.00 0.00 C ATOM 877 CD GLU A 153 -0.063 -8.267 9.358 1.00 0.00 C ATOM 878 OE1 GLU A 153 0.850 -9.110 9.249 1.00 0.00 O ATOM 879 OE2 GLU A 153 -0.907 -8.304 10.279 1.00 0.00 O ATOM 0 H GLU A 153 1.640 -6.625 6.225 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.038 -4.621 7.341 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.913 -6.612 8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.816 -5.619 9.493 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.118 -6.658 8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.081 -7.561 7.341 1.00 0.00 H new ATOM 884 N LYS A 154 3.069 -3.872 7.118 1.00 0.00 N ATOM 885 CA LYS A 154 3.974 -2.752 7.318 1.00 0.00 C ATOM 886 C LYS A 154 3.637 -1.654 6.317 1.00 0.00 C ATOM 887 O LYS A 154 3.671 -0.464 6.629 1.00 0.00 O ATOM 888 CB LYS A 154 5.431 -3.188 7.163 1.00 0.00 C ATOM 889 CG LYS A 154 6.418 -2.259 7.859 1.00 0.00 C ATOM 890 CD LYS A 154 6.064 -2.066 9.329 1.00 0.00 C ATOM 891 CE LYS A 154 5.300 -0.771 9.563 1.00 0.00 C ATOM 892 NZ LYS A 154 6.192 0.415 9.565 1.00 0.00 N ATOM 0 H LYS A 154 3.390 -4.574 6.452 1.00 0.00 H new ATOM 0 HA LYS A 154 3.850 -2.373 8.332 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.546 -4.195 7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.677 -3.238 6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.425 -2.669 7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.426 -1.292 7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.464 -2.909 9.672 1.00 0.00 H new ATOM 0 HD3 LYS A 154 6.977 -2.062 9.925 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.543 -0.653 8.787 1.00 0.00 H new ATOM 0 HE3 LYS A 154 4.774 -0.829 10.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.667 1.245 9.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 6.530 0.594 10.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 7.005 0.239 8.941 1.00 0.00 H new ATOM 902 N LEU A 155 3.313 -2.095 5.113 1.00 0.00 N ATOM 903 CA LEU A 155 2.848 -1.272 4.031 1.00 0.00 C ATOM 904 C LEU A 155 1.687 -0.424 4.447 1.00 0.00 C ATOM 905 O LEU A 155 1.769 0.796 4.413 1.00 0.00 O ATOM 906 CB LEU A 155 2.427 -2.243 2.950 1.00 0.00 C ATOM 907 CG LEU A 155 1.977 -1.662 1.646 1.00 0.00 C ATOM 908 CD1 LEU A 155 3.061 -0.814 1.005 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.562 -2.798 0.741 1.00 0.00 C ATOM 0 H LEU A 155 3.373 -3.082 4.861 1.00 0.00 H new ATOM 0 HA LEU A 155 3.624 -0.584 3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.265 -2.911 2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.617 -2.857 3.344 1.00 0.00 H new ATOM 0 HG LEU A 155 1.131 -0.997 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.696 -0.410 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.324 0.006 1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.942 -1.428 0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.230 -2.397 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.410 -3.464 0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.747 -3.353 1.205 1.00 0.00 H new ATOM 920 N VAL A 156 0.618 -1.082 4.834 1.00 0.00 N ATOM 921 CA VAL A 156 -0.552 -0.403 5.345 1.00 0.00 C ATOM 922 C VAL A 156 -0.150 0.734 6.299 1.00 0.00 C ATOM 923 O VAL A 156 -0.606 1.856 6.143 1.00 0.00 O ATOM 924 CB VAL A 156 -1.504 -1.418 6.022 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.749 -2.349 6.929 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.595 -0.745 6.802 1.00 0.00 C ATOM 0 H VAL A 156 0.534 -2.098 4.804 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.090 0.053 4.513 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.963 -1.989 5.215 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.444 -3.051 7.390 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.008 -2.900 6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.246 -1.772 7.706 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.236 -1.500 7.257 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.155 -0.124 7.582 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.188 -0.121 6.134 1.00 0.00 H new ATOM 936 N GLU A 157 0.780 0.476 7.215 1.00 0.00 N ATOM 937 CA GLU A 157 1.205 1.498 8.170 1.00 0.00 C ATOM 938 C GLU A 157 2.085 2.581 7.531 1.00 0.00 C ATOM 939 O GLU A 157 2.083 3.724 7.979 1.00 0.00 O ATOM 940 CB GLU A 157 1.937 0.866 9.346 1.00 0.00 C ATOM 941 CG GLU A 157 1.090 -0.141 10.088 1.00 0.00 C ATOM 942 CD GLU A 157 1.647 -0.473 11.453 1.00 0.00 C ATOM 943 OE1 GLU A 157 2.662 -1.190 11.533 1.00 0.00 O ATOM 944 OE2 GLU A 157 1.072 -0.002 12.457 1.00 0.00 O ATOM 0 H GLU A 157 1.251 -0.423 7.317 1.00 0.00 H new ATOM 0 HA GLU A 157 0.296 1.984 8.524 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.842 0.377 8.985 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.251 1.649 10.036 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.079 0.250 10.197 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.016 -1.054 9.497 1.00 0.00 H new ATOM 949 N CYS A 158 2.841 2.222 6.503 1.00 0.00 N ATOM 950 CA CYS A 158 3.671 3.186 5.778 1.00 0.00 C ATOM 951 C CYS A 158 2.818 4.095 4.897 1.00 0.00 C ATOM 952 O CYS A 158 3.169 5.246 4.658 1.00 0.00 O ATOM 953 CB CYS A 158 4.732 2.458 4.959 1.00 0.00 C ATOM 954 SG CYS A 158 6.311 2.295 5.827 1.00 0.00 S ATOM 0 H CYS A 158 2.900 1.268 6.148 1.00 0.00 H new ATOM 0 HA CYS A 158 4.177 3.821 6.506 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.364 1.466 4.698 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.892 2.995 4.024 1.00 0.00 H new ATOM 0 HG CYS A 158 6.316 1.193 6.516 1.00 0.00 H new ATOM 959 N LEU A 159 1.697 3.585 4.423 1.00 0.00 N ATOM 960 CA LEU A 159 0.735 4.403 3.725 1.00 0.00 C ATOM 961 C LEU A 159 0.032 5.320 4.705 1.00 0.00 C ATOM 962 O LEU A 159 -0.282 6.464 4.391 1.00 0.00 O ATOM 963 CB LEU A 159 -0.250 3.523 2.970 1.00 0.00 C ATOM 964 CG LEU A 159 0.308 3.000 1.644 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.493 2.093 1.857 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.750 2.303 0.814 1.00 0.00 C ATOM 0 H LEU A 159 1.433 2.604 4.511 1.00 0.00 H new ATOM 0 HA LEU A 159 1.248 5.026 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.529 2.678 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.160 4.090 2.776 1.00 0.00 H new ATOM 0 HG LEU A 159 0.644 3.874 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.861 1.742 0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.284 2.641 2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.193 1.238 2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.307 1.949 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.149 1.455 1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.556 3.002 0.590 1.00 0.00 H new ATOM 977 N LEU A 160 -0.198 4.807 5.906 1.00 0.00 N ATOM 978 CA LEU A 160 -0.650 5.625 7.023 1.00 0.00 C ATOM 979 C LEU A 160 0.391 6.681 7.403 1.00 0.00 C ATOM 980 O LEU A 160 0.074 7.676 8.059 1.00 0.00 O ATOM 981 CB LEU A 160 -0.928 4.692 8.183 1.00 0.00 C ATOM 982 CG LEU A 160 -1.936 3.620 7.825 1.00 0.00 C ATOM 983 CD1 LEU A 160 -2.099 2.573 8.876 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.267 4.204 7.489 1.00 0.00 C ATOM 0 H LEU A 160 -0.078 3.820 6.133 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.552 6.171 6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.003 4.222 8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.299 5.269 9.030 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.522 3.130 6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -2.837 1.840 8.548 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.144 2.076 9.045 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.436 3.037 9.803 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.963 3.403 7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.647 4.760 8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.165 4.876 6.637 1.00 0.00 H new ATOM 995 N ARG A 161 1.630 6.450 6.982 1.00 0.00 N ATOM 996 CA ARG A 161 2.717 7.400 7.193 1.00 0.00 C ATOM 997 C ARG A 161 2.724 8.453 6.089 1.00 0.00 C ATOM 998 O ARG A 161 3.229 9.565 6.270 1.00 0.00 O ATOM 999 CB ARG A 161 4.062 6.669 7.216 1.00 0.00 C ATOM 1000 CG ARG A 161 4.373 5.958 8.520 1.00 0.00 C ATOM 1001 CD ARG A 161 5.723 5.264 8.445 1.00 0.00 C ATOM 1002 NE ARG A 161 6.096 4.624 9.706 1.00 0.00 N ATOM 1003 CZ ARG A 161 7.072 3.722 9.818 1.00 0.00 C ATOM 1004 NH1 ARG A 161 7.735 3.319 8.740 1.00 0.00 N ATOM 1005 NH2 ARG A 161 7.377 3.216 11.006 1.00 0.00 N ATOM 0 H ARG A 161 1.909 5.603 6.487 1.00 0.00 H new ATOM 0 HA ARG A 161 2.562 7.893 8.153 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.078 5.939 6.407 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.855 7.388 7.012 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.373 6.676 9.340 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.594 5.227 8.736 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.699 4.514 7.654 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.487 5.992 8.171 1.00 0.00 H new ATOM 0 HE ARG A 161 5.581 4.882 10.547 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.498 3.699 7.824 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.481 2.629 8.828 1.00 0.00 H new ATOM 0 HH21 ARG A 161 6.865 3.517 11.835 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.124 2.526 11.090 1.00 0.00 H new ATOM 1016 N SER A 162 2.176 8.089 4.941 1.00 0.00 N ATOM 1017 CA SER A 162 2.121 8.977 3.799 1.00 0.00 C ATOM 1018 C SER A 162 0.960 9.957 3.919 1.00 0.00 C ATOM 1019 O SER A 162 -0.079 9.649 4.507 1.00 0.00 O ATOM 1020 CB SER A 162 1.974 8.161 2.521 1.00 0.00 C ATOM 1021 OG SER A 162 2.253 8.947 1.373 1.00 0.00 O ATOM 0 H SER A 162 1.759 7.172 4.778 1.00 0.00 H new ATOM 0 HA SER A 162 3.048 9.549 3.767 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.650 7.307 2.553 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.961 7.764 2.455 1.00 0.00 H new ATOM 0 HG SER A 162 2.000 8.450 0.567 1.00 0.00 H new ATOM 1026 N ASP A 163 1.150 11.143 3.365 1.00 0.00 N ATOM 1027 CA ASP A 163 0.098 12.147 3.303 1.00 0.00 C ATOM 1028 C ASP A 163 -0.180 12.480 1.846 1.00 0.00 C ATOM 1029 O ASP A 163 -0.966 13.371 1.525 1.00 0.00 O ATOM 1030 CB ASP A 163 0.498 13.408 4.079 1.00 0.00 C ATOM 1031 CG ASP A 163 1.710 14.106 3.490 1.00 0.00 C ATOM 1032 OD1 ASP A 163 2.845 13.654 3.754 1.00 0.00 O ATOM 1033 OD2 ASP A 163 1.534 15.105 2.762 1.00 0.00 O ATOM 0 H ASP A 163 2.033 11.437 2.947 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.806 11.750 3.766 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.343 14.101 4.093 1.00 0.00 H new ATOM 0 HB3 ASP A 163 0.707 13.140 5.115 1.00 0.00 H new ATOM 1037 N LYS A 164 0.472 11.731 0.968 1.00 0.00 N ATOM 1038 CA LYS A 164 0.338 11.907 -0.458 1.00 0.00 C ATOM 1039 C LYS A 164 -0.922 11.208 -0.953 1.00 0.00 C ATOM 1040 O LYS A 164 -0.921 10.000 -1.139 1.00 0.00 O ATOM 1041 CB LYS A 164 1.597 11.354 -1.136 1.00 0.00 C ATOM 1042 CG LYS A 164 1.504 11.234 -2.639 1.00 0.00 C ATOM 1043 CD LYS A 164 2.872 11.408 -3.285 1.00 0.00 C ATOM 1044 CE LYS A 164 2.785 11.460 -4.801 1.00 0.00 C ATOM 1045 NZ LYS A 164 2.274 12.771 -5.284 1.00 0.00 N ATOM 0 H LYS A 164 1.111 10.982 1.234 1.00 0.00 H new ATOM 0 HA LYS A 164 0.240 12.964 -0.706 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.440 11.999 -0.888 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.815 10.371 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.093 10.260 -2.905 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.817 11.986 -3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.332 12.325 -2.917 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.521 10.584 -2.987 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.771 11.276 -5.227 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.131 10.663 -5.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.262 12.777 -6.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.309 12.921 -4.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 2.893 13.533 -4.941 1.00 0.00 H new ATOM 1055 N GLU A 165 -1.988 11.992 -1.145 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.316 11.498 -1.543 1.00 0.00 C ATOM 1057 C GLU A 165 -3.312 10.385 -2.586 1.00 0.00 C ATOM 1058 O GLU A 165 -4.267 9.619 -2.670 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.184 12.642 -2.046 1.00 0.00 C ATOM 1060 CG GLU A 165 -3.418 13.715 -2.785 1.00 0.00 C ATOM 1061 CD GLU A 165 -2.848 13.263 -4.112 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -3.590 13.271 -5.118 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -1.648 12.906 -4.156 1.00 0.00 O ATOM 0 H GLU A 165 -1.955 13.005 -1.027 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.725 11.060 -0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -4.952 12.239 -2.706 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.698 13.095 -1.198 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.078 14.565 -2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.603 14.066 -2.152 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.276 10.321 -3.397 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.148 9.261 -4.377 1.00 0.00 C ATOM 1070 C ASN A 166 -2.003 7.885 -3.742 1.00 0.00 C ATOM 1071 O ASN A 166 -2.356 6.915 -4.363 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.956 9.502 -5.293 1.00 0.00 C ATOM 1073 CG ASN A 166 -1.334 10.224 -6.569 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -1.611 9.590 -7.587 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -1.382 11.543 -6.521 1.00 0.00 N ATOM 0 H ASN A 166 -1.508 10.992 -3.397 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.073 9.278 -4.953 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.206 10.085 -4.759 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.497 8.546 -5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.656 12.074 -7.348 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.145 12.031 -5.657 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.517 7.801 -2.504 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.134 6.506 -1.909 1.00 0.00 C ATOM 1083 C TRP A 167 -2.249 5.434 -1.893 1.00 0.00 C ATOM 1084 O TRP A 167 -1.955 4.270 -2.129 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.496 6.690 -0.511 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.391 7.177 0.607 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.437 8.440 1.123 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.326 6.406 1.374 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.350 8.507 2.142 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.907 7.272 2.319 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.734 5.076 1.350 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.868 6.844 3.224 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.687 4.652 2.247 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.245 5.533 3.175 1.00 0.00 C ATOM 0 H TRP A 167 -1.377 8.604 -1.891 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.380 6.104 -2.586 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.069 5.734 -0.208 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.332 7.392 -0.609 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.838 9.269 0.777 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.577 9.343 2.681 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.308 4.386 0.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.302 7.524 3.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.009 3.621 2.233 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.990 5.170 3.868 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.534 5.772 -1.641 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.619 4.781 -1.653 1.00 0.00 C ATOM 1106 C PRO A 168 -4.991 4.410 -3.080 1.00 0.00 C ATOM 1107 O PRO A 168 -5.226 3.248 -3.406 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.789 5.500 -0.955 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.249 6.820 -0.515 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.041 7.104 -1.338 1.00 0.00 C ATOM 0 HA PRO A 168 -4.343 3.850 -1.158 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.631 5.629 -1.635 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.152 4.923 -0.105 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.996 7.603 -0.646 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.995 6.797 0.545 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.290 7.657 -2.244 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.310 7.700 -0.791 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.008 5.426 -3.919 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.303 5.285 -5.339 1.00 0.00 C ATOM 1117 C LYS A 169 -4.214 4.464 -6.012 1.00 0.00 C ATOM 1118 O LYS A 169 -4.475 3.641 -6.871 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.358 6.682 -5.944 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.399 7.564 -5.281 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.964 9.017 -5.205 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.941 9.836 -4.380 1.00 0.00 C ATOM 1123 NZ LYS A 169 -8.247 10.020 -5.066 1.00 0.00 N ATOM 0 H LYS A 169 -4.816 6.387 -3.635 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.255 4.774 -5.484 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.379 7.152 -5.854 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.578 6.604 -7.009 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.335 7.496 -5.836 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.597 7.194 -4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.969 9.080 -4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.894 9.432 -6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.104 9.344 -3.421 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.504 10.812 -4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.767 10.802 -4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.084 10.241 -6.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.805 9.146 -4.990 1.00 0.00 H new ATOM 1133 N THR A 170 -3.001 4.714 -5.570 1.00 0.00 N ATOM 1134 CA THR A 170 -1.798 4.062 -6.034 1.00 0.00 C ATOM 1135 C THR A 170 -1.709 2.648 -5.483 1.00 0.00 C ATOM 1136 O THR A 170 -1.252 1.736 -6.161 1.00 0.00 O ATOM 1137 CB THR A 170 -0.596 4.909 -5.593 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.380 5.979 -6.522 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.651 4.084 -5.437 1.00 0.00 C ATOM 0 H THR A 170 -2.819 5.408 -4.845 1.00 0.00 H new ATOM 0 HA THR A 170 -1.808 3.980 -7.121 1.00 0.00 H new ATOM 0 HB THR A 170 -0.828 5.326 -4.613 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.388 6.515 -6.231 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.475 4.725 -5.124 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.485 3.313 -4.685 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.898 3.615 -6.389 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.156 2.492 -4.251 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.322 1.194 -3.630 1.00 0.00 C ATOM 1149 C LEU A 171 -3.177 0.319 -4.539 1.00 0.00 C ATOM 1150 O LEU A 171 -2.719 -0.694 -5.060 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.014 1.417 -2.280 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.837 0.344 -1.217 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.562 0.759 0.044 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -3.366 -0.983 -1.694 1.00 0.00 C ATOM 0 H LEU A 171 -2.416 3.272 -3.648 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.365 0.696 -3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.655 2.361 -1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.082 1.536 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.772 0.233 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.435 -0.010 0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.151 1.701 0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.623 0.885 -0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.227 -1.732 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.428 -0.891 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.827 -1.288 -2.591 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.407 0.760 -4.765 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.362 0.019 -5.551 1.00 0.00 C ATOM 1167 C LYS A 172 -4.973 -0.024 -7.025 1.00 0.00 C ATOM 1168 O LYS A 172 -5.318 -0.966 -7.730 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.752 0.621 -5.337 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.611 0.662 -6.579 1.00 0.00 C ATOM 1171 CD LYS A 172 -9.076 0.889 -6.244 1.00 0.00 C ATOM 1172 CE LYS A 172 -9.975 0.603 -7.437 1.00 0.00 C ATOM 1173 NZ LYS A 172 -9.955 -0.837 -7.817 1.00 0.00 N ATOM 0 H LYS A 172 -4.764 1.645 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.372 -1.019 -5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.270 0.045 -4.570 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.641 1.635 -4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.261 1.457 -7.237 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.504 -0.275 -7.126 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.362 0.248 -5.410 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.220 1.919 -5.918 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.996 0.902 -7.201 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.654 1.207 -8.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.593 -0.992 -8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.988 -1.112 -8.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -10.269 -1.413 -7.010 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.250 0.980 -7.479 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.777 1.023 -8.847 1.00 0.00 C ATOM 1185 C LEU A 173 -2.694 -0.015 -9.080 1.00 0.00 C ATOM 1186 O LEU A 173 -2.757 -0.801 -10.017 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.223 2.394 -9.160 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.427 2.462 -10.431 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -3.195 3.192 -11.521 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -1.071 3.094 -10.182 1.00 0.00 C ATOM 0 H LEU A 173 -3.976 1.784 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.621 0.806 -9.502 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.050 3.101 -9.224 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.592 2.716 -8.332 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.258 1.444 -10.782 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.594 3.226 -12.430 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.128 2.666 -11.723 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.414 4.208 -11.193 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.511 3.133 -11.116 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.206 4.105 -9.797 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.520 2.499 -9.454 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.691 0.002 -8.229 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.614 -0.968 -8.301 1.00 0.00 C ATOM 1203 C ALA A 174 -1.187 -2.377 -8.242 1.00 0.00 C ATOM 1204 O ALA A 174 -0.682 -3.305 -8.876 1.00 0.00 O ATOM 1205 CB ALA A 174 0.357 -0.746 -7.164 1.00 0.00 C ATOM 0 H ALA A 174 -1.597 0.681 -7.474 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.080 -0.844 -9.243 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.162 -1.478 -7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.774 0.259 -7.233 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.164 -0.858 -6.213 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.266 -2.502 -7.487 1.00 0.00 N ATOM 1212 CA LEU A 175 -2.985 -3.745 -7.347 1.00 0.00 C ATOM 1213 C LEU A 175 -3.762 -4.089 -8.599 1.00 0.00 C ATOM 1214 O LEU A 175 -3.751 -5.225 -9.041 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.941 -3.640 -6.190 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.276 -3.552 -4.842 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.308 -3.271 -3.795 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.545 -4.832 -4.543 1.00 0.00 C ATOM 0 H LEU A 175 -2.667 -1.732 -6.951 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.255 -4.535 -7.173 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.568 -2.760 -6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.602 -4.507 -6.200 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.550 -2.739 -4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.828 -3.207 -2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.804 -2.327 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.044 -4.074 -3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.067 -4.759 -3.566 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.251 -5.662 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.786 -5.004 -5.306 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.463 -3.110 -9.144 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.227 -3.319 -10.369 1.00 0.00 C ATOM 1231 C GLU A 176 -4.281 -3.709 -11.505 1.00 0.00 C ATOM 1232 O GLU A 176 -4.650 -4.449 -12.415 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.034 -2.063 -10.728 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.226 -0.964 -11.391 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.077 0.183 -11.883 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -6.991 0.608 -11.152 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -5.827 0.670 -13.005 1.00 0.00 O ATOM 0 H GLU A 176 -4.521 -2.166 -8.763 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.937 -4.131 -10.211 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.849 -2.348 -11.393 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.487 -1.666 -9.820 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.490 -0.584 -10.682 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.673 -1.384 -12.231 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.052 -3.213 -11.419 1.00 0.00 N ATOM 1243 CA LYS A 177 -1.985 -3.593 -12.348 1.00 0.00 C ATOM 1244 C LYS A 177 -1.700 -5.076 -12.243 1.00 0.00 C ATOM 1245 O LYS A 177 -1.668 -5.789 -13.242 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.699 -2.847 -12.007 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.177 -1.894 -13.089 1.00 0.00 C ATOM 1248 CD LYS A 177 -1.273 -1.093 -13.787 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.019 -0.166 -12.844 1.00 0.00 C ATOM 1250 NZ LYS A 177 -3.111 0.559 -13.548 1.00 0.00 N ATOM 0 H LYS A 177 -2.764 -2.540 -10.709 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.314 -3.342 -13.356 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.863 -2.275 -11.094 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.078 -3.580 -11.789 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.534 -1.202 -12.638 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.369 -2.471 -13.835 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.830 -0.505 -14.591 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.982 -1.781 -14.248 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.436 -0.743 -12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.323 0.553 -12.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.889 0.746 -12.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.747 1.461 -13.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.461 -0.022 -14.336 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.516 -5.535 -11.017 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.170 -6.919 -10.776 1.00 0.00 C ATOM 1262 C GLU A 178 -2.417 -7.785 -10.693 1.00 0.00 C ATOM 1263 O GLU A 178 -2.340 -8.998 -10.487 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.365 -7.055 -9.486 1.00 0.00 C ATOM 1265 CG GLU A 178 -1.073 -6.475 -8.276 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.487 -6.954 -6.963 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.645 -8.158 -6.648 1.00 0.00 O ATOM 1268 OE2 GLU A 178 0.106 -6.139 -6.237 1.00 0.00 O ATOM 0 H GLU A 178 -1.601 -4.966 -10.175 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.562 -7.260 -11.614 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.155 -8.109 -9.306 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.596 -6.556 -9.611 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -1.019 -5.387 -8.317 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -2.129 -6.743 -8.316 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.566 -7.131 -10.840 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.865 -7.778 -10.731 1.00 0.00 C ATOM 1275 C ARG A 179 -5.040 -8.426 -9.362 1.00 0.00 C ATOM 1276 O ARG A 179 -5.670 -9.476 -9.230 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.049 -8.814 -11.830 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.271 -8.227 -13.220 1.00 0.00 C ATOM 1279 CD ARG A 179 -3.963 -7.914 -13.925 1.00 0.00 C ATOM 1280 NE ARG A 179 -4.173 -7.584 -15.333 1.00 0.00 N ATOM 1281 CZ ARG A 179 -3.202 -7.237 -16.175 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -1.955 -7.096 -15.744 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -3.486 -7.008 -17.450 1.00 0.00 N ATOM 0 H ARG A 179 -3.620 -6.132 -11.039 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.629 -7.009 -10.848 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.169 -9.457 -11.857 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.899 -9.447 -11.577 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.847 -8.930 -13.822 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.865 -7.317 -13.138 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.471 -7.080 -13.425 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.294 -8.771 -13.848 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.126 -7.622 -15.694 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.734 -7.254 -14.761 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -1.217 -6.830 -16.396 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.446 -7.098 -17.783 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -2.744 -6.742 -18.098 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.461 -7.799 -8.352 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.598 -8.252 -6.973 1.00 0.00 C ATOM 1296 C ASN A 180 -6.023 -8.024 -6.500 1.00 0.00 C ATOM 1297 O ASN A 180 -6.650 -7.021 -6.846 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.645 -7.486 -6.066 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.504 -8.120 -4.697 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.343 -7.922 -3.817 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.422 -8.854 -4.498 1.00 0.00 N ATOM 0 H ASN A 180 -3.884 -6.965 -8.461 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.357 -9.314 -6.930 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.665 -7.431 -6.539 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.002 -6.462 -5.953 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.257 -9.282 -3.587 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.753 -8.992 -5.255 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.524 -8.952 -5.701 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.901 -8.901 -5.244 1.00 0.00 C ATOM 1309 C LYS A 181 -8.142 -7.755 -4.267 1.00 0.00 C ATOM 1310 O LYS A 181 -9.277 -7.329 -4.093 1.00 0.00 O ATOM 1311 CB LYS A 181 -8.303 -10.220 -4.589 1.00 0.00 C ATOM 1312 CG LYS A 181 -8.394 -11.392 -5.551 1.00 0.00 C ATOM 1313 CD LYS A 181 -9.354 -11.103 -6.694 1.00 0.00 C ATOM 1314 CE LYS A 181 -9.768 -12.376 -7.410 1.00 0.00 C ATOM 1315 NZ LYS A 181 -10.522 -13.292 -6.511 1.00 0.00 N ATOM 0 H LYS A 181 -5.994 -9.752 -5.355 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.517 -8.728 -6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.580 -10.460 -3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.269 -10.090 -4.100 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -7.405 -11.612 -5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.724 -12.281 -5.013 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.239 -10.598 -6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -8.882 -10.423 -7.403 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.384 -12.124 -8.273 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -8.882 -12.885 -7.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.122 -13.922 -7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.853 -13.862 -5.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.119 -12.734 -5.868 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.090 -7.246 -3.629 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.273 -6.175 -2.654 1.00 0.00 C ATOM 1327 C PHE A 182 -7.766 -4.908 -3.335 1.00 0.00 C ATOM 1328 O PHE A 182 -8.507 -4.138 -2.737 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.995 -5.879 -1.867 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.221 -4.912 -0.734 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.898 -5.314 0.399 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.765 -3.609 -0.804 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.118 -4.434 1.445 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -5.979 -2.727 0.235 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.657 -3.139 1.359 1.00 0.00 C ATOM 0 H PHE A 182 -6.125 -7.549 -3.765 1.00 0.00 H new ATOM 0 HA PHE A 182 -8.024 -6.521 -1.944 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.594 -6.811 -1.469 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.243 -5.471 -2.543 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.261 -6.329 0.471 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.234 -3.277 -1.684 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.650 -4.762 2.326 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.614 -1.713 0.166 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.827 -2.449 2.172 1.00 0.00 H new ATOM 1344 N SER A 183 -7.357 -4.694 -4.585 1.00 0.00 N ATOM 1345 CA SER A 183 -7.881 -3.579 -5.377 1.00 0.00 C ATOM 1346 C SER A 183 -9.420 -3.586 -5.409 1.00 0.00 C ATOM 1347 O SER A 183 -10.050 -2.548 -5.629 1.00 0.00 O ATOM 1348 CB SER A 183 -7.329 -3.642 -6.805 1.00 0.00 C ATOM 1349 OG SER A 183 -7.599 -2.445 -7.519 1.00 0.00 O ATOM 0 H SER A 183 -6.670 -5.272 -5.069 1.00 0.00 H new ATOM 0 HA SER A 183 -7.557 -2.652 -4.904 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.253 -3.813 -6.773 1.00 0.00 H new ATOM 0 HB3 SER A 183 -7.771 -4.488 -7.330 1.00 0.00 H new ATOM 0 HG SER A 183 -6.759 -1.969 -7.689 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.018 -4.755 -5.183 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.471 -4.889 -5.181 1.00 0.00 C ATOM 1356 C GLU A 184 -12.057 -4.447 -3.840 1.00 0.00 C ATOM 1357 O GLU A 184 -13.062 -3.736 -3.793 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.871 -6.341 -5.451 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.144 -6.971 -6.629 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.667 -8.353 -6.965 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -11.861 -9.163 -6.037 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -11.901 -8.633 -8.158 1.00 0.00 O ATOM 0 H GLU A 184 -9.516 -5.624 -4.999 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.867 -4.249 -5.969 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.676 -6.934 -4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.945 -6.384 -5.634 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.246 -6.326 -7.502 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.080 -7.034 -6.403 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.426 -4.873 -2.749 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.926 -4.574 -1.409 1.00 0.00 C ATOM 1369 C LEU A 185 -11.597 -3.143 -1.006 1.00 0.00 C ATOM 1370 O LEU A 185 -12.385 -2.479 -0.333 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.334 -5.528 -0.362 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.634 -7.013 -0.554 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.570 -7.684 -1.402 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -11.765 -7.706 0.792 1.00 0.00 C ATOM 0 H LEU A 185 -10.569 -5.426 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.008 -4.704 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.252 -5.396 -0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.701 -5.229 0.620 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.583 -7.100 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.812 -8.740 -1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.532 -7.208 -2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.600 -7.586 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.979 -8.764 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.833 -7.602 1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.577 -7.251 1.358 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.426 -2.689 -1.416 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.915 -1.386 -1.027 1.00 0.00 C ATOM 1387 C TRP A 186 -10.719 -0.264 -1.677 1.00 0.00 C ATOM 1388 O TRP A 186 -10.823 -0.177 -2.903 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.429 -1.293 -1.397 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.795 -0.008 -0.967 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.046 0.838 -1.732 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.868 0.584 0.333 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.667 1.928 -0.991 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.160 1.795 0.279 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.473 0.209 1.535 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -7.042 2.636 1.380 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.349 1.041 2.623 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.638 2.248 2.535 1.00 0.00 C ATOM 0 H TRP A 186 -9.802 -3.214 -2.029 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.019 -1.270 0.052 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.894 -2.126 -0.940 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.322 -1.400 -2.476 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.789 0.673 -2.768 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.108 2.711 -1.331 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.027 -0.715 1.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.495 3.565 1.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.806 0.761 3.561 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.564 2.882 3.406 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.296 0.585 -0.836 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.156 1.659 -1.293 1.00 0.00 C ATOM 1410 C ILE A 187 -11.364 2.930 -1.561 1.00 0.00 C ATOM 1411 O ILE A 187 -10.934 3.616 -0.631 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.241 1.983 -0.254 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -13.906 0.698 0.256 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.273 2.920 -0.866 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.646 -0.087 -0.809 1.00 0.00 C ATOM 0 H ILE A 187 -11.179 0.546 0.177 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.618 1.313 -2.217 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.777 2.478 0.599 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.142 0.058 0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.605 0.956 1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.041 3.148 -0.127 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.786 3.843 -1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.732 2.441 -1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.086 -0.979 -0.364 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.435 0.532 -1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.950 -0.379 -1.595 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.158 3.231 -2.828 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.589 4.504 -3.216 1.00 0.00 C ATOM 1428 C VAL A 188 -11.592 5.319 -4.014 1.00 0.00 C ATOM 1429 O VAL A 188 -12.290 4.797 -4.885 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.310 4.351 -4.047 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.766 5.701 -4.440 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.275 3.569 -3.280 1.00 0.00 C ATOM 0 H VAL A 188 -11.377 2.609 -3.607 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.335 5.018 -2.289 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.555 3.803 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.858 5.570 -5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.509 6.234 -5.032 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.536 6.276 -3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.373 3.469 -3.884 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.036 4.092 -2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.666 2.579 -3.046 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.656 6.593 -3.699 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.485 7.526 -4.429 1.00 0.00 C ATOM 1444 C GLU A 189 -11.622 8.359 -5.362 1.00 0.00 C ATOM 1445 O GLU A 189 -10.410 8.466 -5.168 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.235 8.431 -3.461 1.00 0.00 C ATOM 1447 CG GLU A 189 -14.724 8.147 -3.399 1.00 0.00 C ATOM 1448 CD GLU A 189 -15.393 8.308 -4.744 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -15.538 9.459 -5.207 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -15.771 7.286 -5.348 1.00 0.00 O ATOM 0 H GLU A 189 -11.135 7.012 -2.929 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.212 6.969 -5.019 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.809 8.316 -2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.083 9.470 -3.755 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.884 7.132 -3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -15.191 8.820 -2.680 1.00 0.00 H new ATOM 1455 N LYS A 190 -12.238 8.936 -6.375 1.00 0.00 N ATOM 1456 CA LYS A 190 -11.515 9.756 -7.329 1.00 0.00 C ATOM 1457 C LYS A 190 -12.059 11.175 -7.313 1.00 0.00 C ATOM 1458 O LYS A 190 -13.051 11.439 -8.024 1.00 0.00 O ATOM 1459 CB LYS A 190 -11.625 9.162 -8.733 1.00 0.00 C ATOM 1460 CG LYS A 190 -11.125 7.729 -8.831 1.00 0.00 C ATOM 1461 CD LYS A 190 -11.240 7.180 -10.248 1.00 0.00 C ATOM 1462 CE LYS A 190 -12.660 6.735 -10.596 1.00 0.00 C ATOM 1463 NZ LYS A 190 -13.646 7.851 -10.577 1.00 0.00 N ATOM 1464 OXT LYS A 190 -11.506 12.013 -6.572 1.00 0.00 O ATOM 0 H LYS A 190 -13.238 8.853 -6.559 1.00 0.00 H new ATOM 0 HA LYS A 190 -10.463 9.779 -7.045 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -12.667 9.197 -9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -11.058 9.783 -9.426 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -10.085 7.685 -8.509 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -11.697 7.098 -8.150 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -10.920 7.944 -10.956 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -10.561 6.335 -10.362 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -12.658 6.277 -11.585 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -12.976 5.967 -9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -14.430 7.632 -11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.016 7.971 -9.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.181 8.730 -10.881 1.00 0.00 H new TER 1474 LYS A 190