USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1025 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 189 HIS : no HD1:sc= 0 X(o=0.18,f=0.11) USER MOD Set 1.2: A 193 CYS SG : rot 107:sc= 0.184 USER MOD Set 2.1: A 102 CYS SG : rot -52:sc= -0.79 USER MOD Set 2.2: A 174 CYS SG : rot 14:sc= 0.895 USER MOD Set 3.1: A 90 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 173 MET CE :methyl -163:sc= -2.03 (180deg=-3.02!) USER MOD Set 4.1: A 80 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 122 HIS : no HE2:sc= -2.95! C(o=-2.9!,f=-3.6!) USER MOD Single : A 78 SER OG : rot 71:sc= 0.593 USER MOD Single : A 81 CYS SG : rot -20:sc= -3.41! USER MOD Single : A 82 SER OG : rot 60:sc= -0.0923 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -170:sc= -0.0206 (180deg=-0.218) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 34:sc= 0.203 USER MOD Single : A 99 MET CE :methyl -134:sc= -0.874 (180deg=-1.36) USER MOD Single : A 100 GLN : amide:sc=-0.00572 X(o=-0.0057,f=-0.26) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -98:sc= 1.62 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 156:sc= -0.147 (180deg=-0.819) USER MOD Single : A 142 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.012) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -169:sc= -0.0122 USER MOD Single : A 150 CYS SG : rot 180:sc= -0.0214 USER MOD Single : A 161 SER OG : rot -91:sc= -2.49! USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -42:sc= 0.834 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -1.49! K(o=-1.5!,f=-0.012) USER MOD Single : A 180 CYS SG : rot 180:sc= -0.0848 USER MOD Single : A 181 LYS NZ :NH3+ -160:sc= 0.121 (180deg=0.0729) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -17:sc= 0.664 USER MOD Single : A 198 CYS SG : rot 31:sc= -0.477 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 ASN : amide:sc= -1.95! C(o=-1.9!,f=-4.7!) USER MOD Single : B 5 MET CE :methyl -111:sc= -0.21 (180deg=-2.36!) USER MOD Single : B 6 SER OG : rot -42:sc= 0.127 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.744 6.794 -8.603 1.00 0.00 N ATOM 77 CA ALA A 71 15.757 6.578 -9.652 1.00 0.00 C ATOM 78 C ALA A 71 14.382 6.315 -9.048 1.00 0.00 C ATOM 79 O ALA A 71 13.360 6.446 -9.720 1.00 0.00 O ATOM 80 CB ALA A 71 16.178 5.420 -10.545 1.00 0.00 C ATOM 0 HA ALA A 71 15.697 7.480 -10.261 1.00 0.00 H new ATOM 0 HB1 ALA A 71 15.430 5.271 -11.324 1.00 0.00 H new ATOM 0 HB2 ALA A 71 17.140 5.646 -11.004 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.265 4.513 -9.947 1.00 0.00 H new ATOM 86 N ASP A 72 14.369 5.952 -7.767 1.00 0.00 N ATOM 87 CA ASP A 72 13.123 5.684 -7.058 1.00 0.00 C ATOM 88 C ASP A 72 12.375 6.984 -6.785 1.00 0.00 C ATOM 89 O ASP A 72 11.144 7.026 -6.834 1.00 0.00 O ATOM 90 CB ASP A 72 13.406 4.956 -5.742 1.00 0.00 C ATOM 91 CG ASP A 72 12.866 3.538 -5.734 1.00 0.00 C ATOM 92 OD1 ASP A 72 12.344 3.094 -6.778 1.00 0.00 O ATOM 93 OD2 ASP A 72 12.966 2.870 -4.683 1.00 0.00 O ATOM 0 H ASP A 72 15.209 5.837 -7.200 1.00 0.00 H new ATOM 0 HA ASP A 72 12.500 5.047 -7.686 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.482 4.933 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.962 5.515 -4.919 1.00 0.00 H new ATOM 98 N GLU A 73 13.127 8.044 -6.502 1.00 0.00 N ATOM 99 CA GLU A 73 12.536 9.351 -6.242 1.00 0.00 C ATOM 100 C GLU A 73 11.797 9.853 -7.475 1.00 0.00 C ATOM 101 O GLU A 73 10.898 10.689 -7.378 1.00 0.00 O ATOM 102 CB GLU A 73 13.619 10.354 -5.835 1.00 0.00 C ATOM 103 CG GLU A 73 13.832 10.445 -4.333 1.00 0.00 C ATOM 104 CD GLU A 73 15.183 11.031 -3.970 1.00 0.00 C ATOM 105 OE1 GLU A 73 15.311 12.273 -3.974 1.00 0.00 O ATOM 106 OE2 GLU A 73 16.113 10.249 -3.684 1.00 0.00 O ATOM 0 H GLU A 73 14.145 8.023 -6.447 1.00 0.00 H new ATOM 0 HA GLU A 73 11.824 9.251 -5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.559 10.074 -6.310 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.351 11.340 -6.216 1.00 0.00 H new ATOM 0 HG2 GLU A 73 13.045 11.058 -3.895 1.00 0.00 H new ATOM 0 HG3 GLU A 73 13.742 9.450 -3.896 1.00 0.00 H new ATOM 113 N GLU A 74 12.182 9.329 -8.636 1.00 0.00 N ATOM 114 CA GLU A 74 11.554 9.707 -9.893 1.00 0.00 C ATOM 115 C GLU A 74 10.466 8.707 -10.273 1.00 0.00 C ATOM 116 O GLU A 74 9.641 8.976 -11.147 1.00 0.00 O ATOM 117 CB GLU A 74 12.601 9.788 -11.006 1.00 0.00 C ATOM 118 CG GLU A 74 12.935 11.211 -11.424 1.00 0.00 C ATOM 119 CD GLU A 74 13.769 11.266 -12.688 1.00 0.00 C ATOM 120 OE1 GLU A 74 13.191 11.135 -13.787 1.00 0.00 O ATOM 121 OE2 GLU A 74 15.001 11.441 -12.578 1.00 0.00 O ATOM 0 H GLU A 74 12.928 8.640 -8.729 1.00 0.00 H new ATOM 0 HA GLU A 74 11.096 10.688 -9.765 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.513 9.293 -10.673 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.239 9.238 -11.875 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.010 11.767 -11.579 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.473 11.706 -10.616 1.00 0.00 H new ATOM 128 N ALA A 75 10.470 7.555 -9.607 1.00 0.00 N ATOM 129 CA ALA A 75 9.478 6.516 -9.863 1.00 0.00 C ATOM 130 C ALA A 75 8.067 7.047 -9.637 1.00 0.00 C ATOM 131 O ALA A 75 7.194 6.902 -10.494 1.00 0.00 O ATOM 132 CB ALA A 75 9.740 5.307 -8.980 1.00 0.00 C ATOM 0 H ALA A 75 11.151 7.318 -8.885 1.00 0.00 H new ATOM 0 HA ALA A 75 9.563 6.211 -10.906 1.00 0.00 H new ATOM 0 HB1 ALA A 75 8.992 4.540 -9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 75 10.733 4.910 -9.192 1.00 0.00 H new ATOM 0 HB3 ALA A 75 9.683 5.602 -7.932 1.00 0.00 H new ATOM 138 N VAL A 76 7.850 7.666 -8.480 1.00 0.00 N ATOM 139 CA VAL A 76 6.549 8.234 -8.152 1.00 0.00 C ATOM 140 C VAL A 76 6.202 9.362 -9.121 1.00 0.00 C ATOM 141 O VAL A 76 5.057 9.489 -9.558 1.00 0.00 O ATOM 142 CB VAL A 76 6.512 8.761 -6.699 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.447 9.836 -6.529 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.271 7.614 -5.727 1.00 0.00 C ATOM 0 H VAL A 76 8.558 7.786 -7.756 1.00 0.00 H new ATOM 0 HA VAL A 76 5.809 7.439 -8.244 1.00 0.00 H new ATOM 0 HB VAL A 76 7.480 9.212 -6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.445 10.187 -5.497 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.663 10.671 -7.196 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.469 9.421 -6.773 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.247 8.000 -4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.318 7.137 -5.957 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.075 6.883 -5.820 1.00 0.00 H new ATOM 154 N ARG A 77 7.202 10.171 -9.464 1.00 0.00 N ATOM 155 CA ARG A 77 7.008 11.272 -10.400 1.00 0.00 C ATOM 156 C ARG A 77 6.491 10.751 -11.735 1.00 0.00 C ATOM 157 O ARG A 77 5.686 11.404 -12.400 1.00 0.00 O ATOM 158 CB ARG A 77 8.319 12.030 -10.617 1.00 0.00 C ATOM 159 CG ARG A 77 9.087 12.306 -9.335 1.00 0.00 C ATOM 160 CD ARG A 77 9.879 13.599 -9.430 1.00 0.00 C ATOM 161 NE ARG A 77 11.309 13.382 -9.227 1.00 0.00 N ATOM 162 CZ ARG A 77 11.949 13.685 -8.101 1.00 0.00 C ATOM 163 NH1 ARG A 77 11.288 14.214 -7.080 1.00 0.00 N ATOM 164 NH2 ARG A 77 13.251 13.458 -7.995 1.00 0.00 N ATOM 0 H ARG A 77 8.154 10.084 -9.107 1.00 0.00 H new ATOM 0 HA ARG A 77 6.271 11.953 -9.974 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.953 11.455 -11.293 1.00 0.00 H new ATOM 0 HB3 ARG A 77 8.103 12.977 -11.111 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.391 12.364 -8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.764 11.477 -9.129 1.00 0.00 H new ATOM 0 HD2 ARG A 77 9.717 14.052 -10.408 1.00 0.00 H new ATOM 0 HD3 ARG A 77 9.510 14.305 -8.686 1.00 0.00 H new ATOM 0 HE ARG A 77 11.847 12.975 -9.992 1.00 0.00 H new ATOM 0 HH11 ARG A 77 10.286 14.389 -7.157 1.00 0.00 H new ATOM 0 HH12 ARG A 77 11.782 14.445 -6.218 1.00 0.00 H new ATOM 0 HH21 ARG A 77 13.763 13.051 -8.777 1.00 0.00 H new ATOM 0 HH22 ARG A 77 13.741 13.691 -7.131 1.00 0.00 H new ATOM 178 N SER A 78 6.961 9.567 -12.117 1.00 0.00 N ATOM 179 CA SER A 78 6.542 8.949 -13.368 1.00 0.00 C ATOM 180 C SER A 78 5.163 8.313 -13.216 1.00 0.00 C ATOM 181 O SER A 78 4.143 8.974 -13.419 1.00 0.00 O ATOM 182 CB SER A 78 7.565 7.902 -13.815 1.00 0.00 C ATOM 183 OG SER A 78 8.856 8.473 -13.943 1.00 0.00 O ATOM 0 H SER A 78 7.631 9.018 -11.578 1.00 0.00 H new ATOM 0 HA SER A 78 6.482 9.724 -14.132 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.595 7.086 -13.093 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.258 7.472 -14.768 1.00 0.00 H new ATOM 0 HG SER A 78 9.211 8.682 -13.054 1.00 0.00 H new ATOM 189 N ALA A 79 5.136 7.034 -12.839 1.00 0.00 N ATOM 190 CA ALA A 79 3.879 6.316 -12.650 1.00 0.00 C ATOM 191 C ALA A 79 4.119 4.865 -12.236 1.00 0.00 C ATOM 192 O ALA A 79 3.342 3.979 -12.588 1.00 0.00 O ATOM 193 CB ALA A 79 3.043 6.360 -13.921 1.00 0.00 C ATOM 0 H ALA A 79 5.971 6.476 -12.659 1.00 0.00 H new ATOM 0 HA ALA A 79 3.336 6.813 -11.846 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.110 5.820 -13.762 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.823 7.397 -14.176 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.597 5.895 -14.737 1.00 0.00 H new ATOM 199 N THR A 80 5.196 4.625 -11.487 1.00 0.00 N ATOM 200 CA THR A 80 5.516 3.272 -11.042 1.00 0.00 C ATOM 201 C THR A 80 6.641 3.262 -10.012 1.00 0.00 C ATOM 202 O THR A 80 7.821 3.306 -10.363 1.00 0.00 O ATOM 203 CB THR A 80 5.905 2.398 -12.234 1.00 0.00 C ATOM 204 OG1 THR A 80 6.619 1.252 -11.801 1.00 0.00 O ATOM 205 CG2 THR A 80 6.762 3.116 -13.254 1.00 0.00 C ATOM 0 H THR A 80 5.853 5.342 -11.180 1.00 0.00 H new ATOM 0 HA THR A 80 4.621 2.869 -10.568 1.00 0.00 H new ATOM 0 HB THR A 80 4.963 2.123 -12.709 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.859 0.703 -12.577 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.000 2.436 -14.072 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.219 3.977 -13.644 1.00 0.00 H new ATOM 0 HG23 THR A 80 7.685 3.453 -12.782 1.00 0.00 H new ATOM 213 N CYS A 81 6.267 3.156 -8.743 1.00 0.00 N ATOM 214 CA CYS A 81 7.237 3.084 -7.657 1.00 0.00 C ATOM 215 C CYS A 81 7.070 1.774 -6.890 1.00 0.00 C ATOM 216 O CYS A 81 6.634 0.772 -7.456 1.00 0.00 O ATOM 217 CB CYS A 81 7.073 4.279 -6.713 1.00 0.00 C ATOM 218 SG CYS A 81 8.582 4.736 -5.827 1.00 0.00 S ATOM 0 H CYS A 81 5.294 3.118 -8.439 1.00 0.00 H new ATOM 0 HA CYS A 81 8.240 3.116 -8.082 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.729 5.138 -7.289 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.294 4.049 -5.986 1.00 0.00 H new ATOM 0 HG CYS A 81 9.406 3.730 -5.825 1.00 0.00 H new ATOM 224 N SER A 82 7.416 1.784 -5.605 1.00 0.00 N ATOM 225 CA SER A 82 7.286 0.596 -4.765 1.00 0.00 C ATOM 226 C SER A 82 8.029 -0.597 -5.365 1.00 0.00 C ATOM 227 O SER A 82 8.981 -0.429 -6.128 1.00 0.00 O ATOM 228 CB SER A 82 5.810 0.244 -4.565 1.00 0.00 C ATOM 229 OG SER A 82 5.472 0.229 -3.190 1.00 0.00 O ATOM 0 H SER A 82 7.789 2.602 -5.123 1.00 0.00 H new ATOM 0 HA SER A 82 7.735 0.824 -3.798 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.186 0.968 -5.088 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.603 -0.732 -5.004 1.00 0.00 H new ATOM 0 HG SER A 82 5.640 1.113 -2.802 1.00 0.00 H new ATOM 235 N PHE A 83 7.586 -1.802 -5.009 1.00 0.00 N ATOM 236 CA PHE A 83 8.211 -3.032 -5.486 1.00 0.00 C ATOM 237 C PHE A 83 7.292 -4.230 -5.249 1.00 0.00 C ATOM 238 O PHE A 83 6.115 -4.061 -4.934 1.00 0.00 O ATOM 239 CB PHE A 83 9.546 -3.252 -4.771 1.00 0.00 C ATOM 240 CG PHE A 83 10.739 -2.842 -5.585 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.052 -3.501 -6.762 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.545 -1.795 -5.170 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.149 -3.123 -7.512 1.00 0.00 C ATOM 244 CE2 PHE A 83 12.643 -1.412 -5.914 1.00 0.00 C ATOM 245 CZ PHE A 83 12.946 -2.077 -7.088 1.00 0.00 C ATOM 0 H PHE A 83 6.791 -1.951 -4.388 1.00 0.00 H new ATOM 0 HA PHE A 83 8.388 -2.936 -6.557 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.545 -2.691 -3.836 1.00 0.00 H new ATOM 0 HB3 PHE A 83 9.640 -4.306 -4.510 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.432 -4.319 -7.097 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.312 -1.272 -4.254 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.383 -3.644 -8.428 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.264 -0.594 -5.580 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.804 -1.779 -7.672 1.00 0.00 H new ATOM 255 N SER A 84 7.837 -5.436 -5.402 1.00 0.00 N ATOM 256 CA SER A 84 7.064 -6.659 -5.204 1.00 0.00 C ATOM 257 C SER A 84 6.341 -6.640 -3.858 1.00 0.00 C ATOM 258 O SER A 84 6.809 -6.020 -2.903 1.00 0.00 O ATOM 259 CB SER A 84 7.979 -7.883 -5.285 1.00 0.00 C ATOM 260 OG SER A 84 7.874 -8.516 -6.548 1.00 0.00 O ATOM 0 H SER A 84 8.811 -5.591 -5.662 1.00 0.00 H new ATOM 0 HA SER A 84 6.317 -6.716 -5.995 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.012 -7.581 -5.111 1.00 0.00 H new ATOM 0 HB3 SER A 84 7.717 -8.590 -4.498 1.00 0.00 H new ATOM 0 HG SER A 84 8.470 -9.294 -6.575 1.00 0.00 H new ATOM 266 N VAL A 85 5.195 -7.315 -3.791 1.00 0.00 N ATOM 267 CA VAL A 85 4.407 -7.354 -2.563 1.00 0.00 C ATOM 268 C VAL A 85 3.664 -8.678 -2.406 1.00 0.00 C ATOM 269 O VAL A 85 3.766 -9.569 -3.251 1.00 0.00 O ATOM 270 CB VAL A 85 3.377 -6.210 -2.518 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.036 -4.917 -2.071 1.00 0.00 C ATOM 272 CG2 VAL A 85 2.707 -6.038 -3.872 1.00 0.00 C ATOM 0 H VAL A 85 4.794 -7.839 -4.569 1.00 0.00 H new ATOM 0 HA VAL A 85 5.118 -7.241 -1.744 1.00 0.00 H new ATOM 0 HB VAL A 85 2.607 -6.468 -1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.293 -4.120 -2.045 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.460 -5.050 -1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.829 -4.652 -2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.983 -5.225 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.461 -5.804 -4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.196 -6.961 -4.145 1.00 0.00 H new ATOM 282 N LYS A 86 2.903 -8.786 -1.320 1.00 0.00 N ATOM 283 CA LYS A 86 2.122 -9.982 -1.036 1.00 0.00 C ATOM 284 C LYS A 86 0.680 -9.615 -0.694 1.00 0.00 C ATOM 285 O LYS A 86 0.333 -9.449 0.476 1.00 0.00 O ATOM 286 CB LYS A 86 2.750 -10.760 0.123 1.00 0.00 C ATOM 287 CG LYS A 86 3.590 -11.942 -0.325 1.00 0.00 C ATOM 288 CD LYS A 86 2.807 -13.242 -0.240 1.00 0.00 C ATOM 289 CE LYS A 86 3.355 -14.282 -1.200 1.00 0.00 C ATOM 290 NZ LYS A 86 2.391 -15.394 -1.426 1.00 0.00 N ATOM 0 H LYS A 86 2.812 -8.052 -0.618 1.00 0.00 H new ATOM 0 HA LYS A 86 2.120 -10.609 -1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.372 -10.084 0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.958 -11.116 0.782 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.926 -11.784 -1.350 1.00 0.00 H new ATOM 0 HG3 LYS A 86 4.483 -12.012 0.296 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.848 -13.627 0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.758 -13.052 -0.467 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.591 -13.808 -2.152 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.287 -14.685 -0.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.862 -16.161 -1.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.055 -15.753 -0.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.582 -15.045 -1.979 1.00 0.00 H new ATOM 304 N TYR A 87 -0.148 -9.475 -1.724 1.00 0.00 N ATOM 305 CA TYR A 87 -1.550 -9.119 -1.538 1.00 0.00 C ATOM 306 C TYR A 87 -2.264 -10.140 -0.662 1.00 0.00 C ATOM 307 O TYR A 87 -2.740 -11.165 -1.148 1.00 0.00 O ATOM 308 CB TYR A 87 -2.256 -9.016 -2.892 1.00 0.00 C ATOM 309 CG TYR A 87 -3.651 -8.435 -2.810 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.872 -7.182 -2.252 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.746 -9.140 -3.294 1.00 0.00 C ATOM 312 CE1 TYR A 87 -5.146 -6.650 -2.175 1.00 0.00 C ATOM 313 CE2 TYR A 87 -6.022 -8.614 -3.222 1.00 0.00 C ATOM 314 CZ TYR A 87 -6.217 -7.370 -2.660 1.00 0.00 C ATOM 315 OH TYR A 87 -7.485 -6.841 -2.588 1.00 0.00 O ATOM 0 H TYR A 87 0.128 -9.603 -2.698 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.586 -8.151 -1.039 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.654 -8.399 -3.559 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.311 -10.009 -3.339 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -3.035 -6.614 -1.872 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.598 -10.115 -3.734 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.301 -5.675 -1.737 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.862 -9.175 -3.604 1.00 0.00 H new ATOM 0 HH TYR A 87 -8.126 -7.474 -2.974 1.00 0.00 H new ATOM 325 N LEU A 88 -2.337 -9.851 0.634 1.00 0.00 N ATOM 326 CA LEU A 88 -2.988 -10.749 1.578 1.00 0.00 C ATOM 327 C LEU A 88 -4.487 -10.822 1.319 1.00 0.00 C ATOM 328 O LEU A 88 -5.159 -11.745 1.776 1.00 0.00 O ATOM 329 CB LEU A 88 -2.725 -10.289 3.012 1.00 0.00 C ATOM 330 CG LEU A 88 -1.253 -10.297 3.431 1.00 0.00 C ATOM 331 CD1 LEU A 88 -0.941 -9.091 4.305 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.914 -11.588 4.159 1.00 0.00 C ATOM 0 H LEU A 88 -1.954 -9.003 1.052 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.569 -11.746 1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.116 -9.279 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.285 -10.930 3.692 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.638 -10.238 2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.110 -9.113 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.146 -8.176 3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.564 -9.119 5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.136 -11.577 4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.536 -11.678 5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.099 -12.437 3.500 1.00 0.00 H new ATOM 344 N GLY A 89 -5.007 -9.845 0.578 1.00 0.00 N ATOM 345 CA GLY A 89 -6.424 -9.827 0.263 1.00 0.00 C ATOM 346 C GLY A 89 -7.130 -8.610 0.827 1.00 0.00 C ATOM 347 O GLY A 89 -6.668 -7.482 0.661 1.00 0.00 O ATOM 0 H GLY A 89 -4.472 -9.067 0.191 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.552 -9.848 -0.819 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.892 -10.729 0.657 1.00 0.00 H new ATOM 351 N CYS A 90 -8.255 -8.842 1.499 1.00 0.00 N ATOM 352 CA CYS A 90 -9.031 -7.760 2.094 1.00 0.00 C ATOM 353 C CYS A 90 -9.893 -8.276 3.241 1.00 0.00 C ATOM 354 O CYS A 90 -10.446 -9.374 3.167 1.00 0.00 O ATOM 355 CB CYS A 90 -9.915 -7.099 1.035 1.00 0.00 C ATOM 356 SG CYS A 90 -10.880 -8.264 0.046 1.00 0.00 S ATOM 0 H CYS A 90 -8.649 -9.771 1.645 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.335 -7.021 2.491 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.597 -6.406 1.528 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.286 -6.508 0.369 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.596 -7.609 -0.819 1.00 0.00 H new ATOM 362 N VAL A 91 -10.005 -7.478 4.300 1.00 0.00 N ATOM 363 CA VAL A 91 -10.801 -7.862 5.462 1.00 0.00 C ATOM 364 C VAL A 91 -11.732 -6.732 5.891 1.00 0.00 C ATOM 365 O VAL A 91 -11.535 -5.577 5.521 1.00 0.00 O ATOM 366 CB VAL A 91 -9.910 -8.261 6.653 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.333 -9.651 6.442 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.802 -7.239 6.858 1.00 0.00 C ATOM 0 H VAL A 91 -9.557 -6.565 4.377 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.396 -8.725 5.162 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.523 -8.280 7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.706 -9.918 7.293 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.145 -10.372 6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.733 -9.662 5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.183 -7.538 7.704 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.187 -7.184 5.960 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.241 -6.261 7.057 1.00 0.00 H new ATOM 378 N GLU A 92 -12.748 -7.079 6.675 1.00 0.00 N ATOM 379 CA GLU A 92 -13.725 -6.102 7.143 1.00 0.00 C ATOM 380 C GLU A 92 -13.223 -5.362 8.379 1.00 0.00 C ATOM 381 O GLU A 92 -12.761 -5.977 9.340 1.00 0.00 O ATOM 382 CB GLU A 92 -15.054 -6.795 7.453 1.00 0.00 C ATOM 383 CG GLU A 92 -16.132 -5.852 7.966 1.00 0.00 C ATOM 384 CD GLU A 92 -17.095 -6.531 8.920 1.00 0.00 C ATOM 385 OE1 GLU A 92 -16.640 -7.028 9.971 1.00 0.00 O ATOM 386 OE2 GLU A 92 -18.306 -6.565 8.616 1.00 0.00 O ATOM 0 H GLU A 92 -12.916 -8.031 7.000 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.875 -5.370 6.349 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.415 -7.288 6.551 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -14.882 -7.574 8.196 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -15.661 -5.008 8.470 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -16.688 -5.448 7.120 1.00 0.00 H new ATOM 393 N VAL A 93 -13.326 -4.036 8.347 1.00 0.00 N ATOM 394 CA VAL A 93 -12.896 -3.203 9.465 1.00 0.00 C ATOM 395 C VAL A 93 -13.852 -2.030 9.671 1.00 0.00 C ATOM 396 O VAL A 93 -14.212 -1.337 8.720 1.00 0.00 O ATOM 397 CB VAL A 93 -11.469 -2.660 9.252 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.452 -3.787 9.346 1.00 0.00 C ATOM 399 CG2 VAL A 93 -11.361 -1.945 7.912 1.00 0.00 C ATOM 0 H VAL A 93 -13.705 -3.515 7.556 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.902 -3.836 10.352 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.254 -1.938 10.039 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.450 -3.386 9.193 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.512 -4.250 10.331 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.665 -4.534 8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.346 -1.569 7.781 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.597 -2.642 7.108 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.063 -1.111 7.887 1.00 0.00 H new ATOM 409 N PHE A 94 -14.266 -1.817 10.914 1.00 0.00 N ATOM 410 CA PHE A 94 -15.187 -0.733 11.233 1.00 0.00 C ATOM 411 C PHE A 94 -14.454 0.439 11.874 1.00 0.00 C ATOM 412 O PHE A 94 -14.570 0.677 13.077 1.00 0.00 O ATOM 413 CB PHE A 94 -16.294 -1.233 12.164 1.00 0.00 C ATOM 414 CG PHE A 94 -17.473 -0.303 12.250 1.00 0.00 C ATOM 415 CD1 PHE A 94 -18.411 -0.257 11.232 1.00 0.00 C ATOM 416 CD2 PHE A 94 -17.639 0.521 13.351 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.495 0.597 11.309 1.00 0.00 C ATOM 418 CE2 PHE A 94 -18.722 1.376 13.435 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.650 1.413 12.413 1.00 0.00 C ATOM 0 H PHE A 94 -13.980 -2.379 11.716 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.635 -0.387 10.302 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -16.636 -2.208 11.818 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.881 -1.376 13.162 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -18.294 -0.895 10.369 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -16.915 0.495 14.152 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -20.219 0.626 10.508 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.842 2.014 14.298 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.497 2.080 12.477 1.00 0.00 H new ATOM 429 N GLU A 95 -13.701 1.174 11.062 1.00 0.00 N ATOM 430 CA GLU A 95 -12.955 2.330 11.545 1.00 0.00 C ATOM 431 C GLU A 95 -12.488 3.203 10.387 1.00 0.00 C ATOM 432 O GLU A 95 -12.999 4.305 10.188 1.00 0.00 O ATOM 433 CB GLU A 95 -11.753 1.881 12.376 1.00 0.00 C ATOM 434 CG GLU A 95 -11.849 2.270 13.843 1.00 0.00 C ATOM 435 CD GLU A 95 -10.815 1.567 14.700 1.00 0.00 C ATOM 436 OE1 GLU A 95 -10.925 0.335 14.871 1.00 0.00 O ATOM 437 OE2 GLU A 95 -9.895 2.249 15.198 1.00 0.00 O ATOM 0 H GLU A 95 -13.591 0.989 10.065 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.622 2.920 12.174 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.654 0.798 12.301 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.847 2.314 11.952 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.722 3.348 13.938 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.846 2.032 14.214 1.00 0.00 H new ATOM 444 N SER A 96 -11.513 2.702 9.628 1.00 0.00 N ATOM 445 CA SER A 96 -10.963 3.435 8.489 1.00 0.00 C ATOM 446 C SER A 96 -10.699 4.895 8.856 1.00 0.00 C ATOM 447 O SER A 96 -10.838 5.790 8.022 1.00 0.00 O ATOM 448 CB SER A 96 -11.913 3.359 7.289 1.00 0.00 C ATOM 449 OG SER A 96 -13.259 3.565 7.680 1.00 0.00 O ATOM 0 H SER A 96 -11.087 1.788 9.783 1.00 0.00 H new ATOM 0 HA SER A 96 -10.015 2.970 8.217 1.00 0.00 H new ATOM 0 HB2 SER A 96 -11.629 4.108 6.550 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.817 2.385 6.809 1.00 0.00 H new ATOM 0 HG SER A 96 -13.289 4.199 8.426 1.00 0.00 H new ATOM 455 N ARG A 97 -10.323 5.125 10.111 1.00 0.00 N ATOM 456 CA ARG A 97 -10.064 6.476 10.598 1.00 0.00 C ATOM 457 C ARG A 97 -8.641 6.614 11.134 1.00 0.00 C ATOM 458 O ARG A 97 -7.983 7.630 10.912 1.00 0.00 O ATOM 459 CB ARG A 97 -11.069 6.842 11.693 1.00 0.00 C ATOM 460 CG ARG A 97 -11.379 5.696 12.641 1.00 0.00 C ATOM 461 CD ARG A 97 -12.264 6.145 13.794 1.00 0.00 C ATOM 462 NE ARG A 97 -13.678 5.905 13.526 1.00 0.00 N ATOM 463 CZ ARG A 97 -14.667 6.514 14.173 1.00 0.00 C ATOM 464 NH1 ARG A 97 -14.397 7.400 15.124 1.00 0.00 N ATOM 465 NH2 ARG A 97 -15.929 6.239 13.870 1.00 0.00 N ATOM 0 H ARG A 97 -10.191 4.393 10.809 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.176 7.160 9.757 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.678 7.682 12.267 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.995 7.178 11.227 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.874 4.894 12.093 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.448 5.287 13.034 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -11.973 5.616 14.701 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -12.106 7.207 13.980 1.00 0.00 H new ATOM 0 HE ARG A 97 -13.922 5.231 12.800 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -13.428 7.615 15.360 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -15.158 7.865 15.618 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -16.142 5.559 13.140 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -16.687 6.707 14.367 1.00 0.00 H new ATOM 479 N GLY A 98 -8.174 5.592 11.849 1.00 0.00 N ATOM 480 CA GLY A 98 -6.838 5.635 12.418 1.00 0.00 C ATOM 481 C GLY A 98 -5.856 4.735 11.689 1.00 0.00 C ATOM 482 O GLY A 98 -6.255 3.788 11.013 1.00 0.00 O ATOM 0 H GLY A 98 -8.696 4.738 12.044 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.471 6.661 12.393 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.885 5.339 13.466 1.00 0.00 H new ATOM 486 N MET A 99 -4.568 5.035 11.834 1.00 0.00 N ATOM 487 CA MET A 99 -3.516 4.252 11.193 1.00 0.00 C ATOM 488 C MET A 99 -3.299 2.930 11.924 1.00 0.00 C ATOM 489 O MET A 99 -2.699 2.001 11.384 1.00 0.00 O ATOM 490 CB MET A 99 -2.209 5.049 11.160 1.00 0.00 C ATOM 491 CG MET A 99 -1.494 5.112 12.503 1.00 0.00 C ATOM 492 SD MET A 99 0.172 4.426 12.437 1.00 0.00 S ATOM 493 CE MET A 99 -0.075 2.848 13.249 1.00 0.00 C ATOM 0 H MET A 99 -4.227 5.818 12.392 1.00 0.00 H new ATOM 0 HA MET A 99 -3.829 4.035 10.172 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.541 4.603 10.424 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.421 6.064 10.824 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.443 6.149 12.834 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.077 4.568 13.246 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.720 2.685 13.977 1.00 0.00 H new ATOM 0 HE2 MET A 99 -1.039 2.848 13.758 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.057 2.050 12.507 1.00 0.00 H new ATOM 503 N GLN A 100 -3.780 2.859 13.161 1.00 0.00 N ATOM 504 CA GLN A 100 -3.634 1.656 13.975 1.00 0.00 C ATOM 505 C GLN A 100 -4.545 0.541 13.473 1.00 0.00 C ATOM 506 O GLN A 100 -4.279 -0.640 13.701 1.00 0.00 O ATOM 507 CB GLN A 100 -3.949 1.965 15.439 1.00 0.00 C ATOM 508 CG GLN A 100 -2.713 2.187 16.296 1.00 0.00 C ATOM 509 CD GLN A 100 -2.893 3.309 17.300 1.00 0.00 C ATOM 510 OE1 GLN A 100 -3.978 3.496 17.851 1.00 0.00 O ATOM 511 NE2 GLN A 100 -1.828 4.062 17.543 1.00 0.00 N ATOM 0 H GLN A 100 -4.275 3.622 13.623 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.601 1.319 13.894 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.578 2.854 15.486 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.528 1.142 15.858 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -2.473 1.265 16.826 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -1.864 2.414 15.651 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.948 3.871 17.063 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.889 4.832 18.209 1.00 0.00 H new ATOM 520 N VAL A 101 -5.623 0.924 12.797 1.00 0.00 N ATOM 521 CA VAL A 101 -6.579 -0.044 12.268 1.00 0.00 C ATOM 522 C VAL A 101 -5.909 -0.997 11.285 1.00 0.00 C ATOM 523 O VAL A 101 -6.311 -2.153 11.154 1.00 0.00 O ATOM 524 CB VAL A 101 -7.761 0.654 11.568 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.894 -0.331 11.322 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.245 1.839 12.391 1.00 0.00 C ATOM 0 H VAL A 101 -5.857 1.897 12.602 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.957 -0.611 13.119 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.418 1.027 10.603 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.720 0.180 10.827 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.538 -1.144 10.689 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.237 -0.736 12.274 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.080 2.319 11.881 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.570 1.492 13.372 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.432 2.555 12.510 1.00 0.00 H new ATOM 536 N CYS A 102 -4.881 -0.507 10.599 1.00 0.00 N ATOM 537 CA CYS A 102 -4.150 -1.320 9.636 1.00 0.00 C ATOM 538 C CYS A 102 -3.155 -2.235 10.345 1.00 0.00 C ATOM 539 O CYS A 102 -2.830 -3.317 9.853 1.00 0.00 O ATOM 540 CB CYS A 102 -3.413 -0.427 8.636 1.00 0.00 C ATOM 541 SG CYS A 102 -4.502 0.466 7.504 1.00 0.00 S ATOM 0 H CYS A 102 -4.536 0.448 10.693 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.870 -1.938 9.099 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.808 0.294 9.186 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.726 -1.041 8.054 1.00 0.00 H new ATOM 0 HG CYS A 102 -5.324 -0.370 6.942 1.00 0.00 H new ATOM 547 N GLU A 103 -2.684 -1.794 11.506 1.00 0.00 N ATOM 548 CA GLU A 103 -1.727 -2.563 12.291 1.00 0.00 C ATOM 549 C GLU A 103 -2.349 -3.860 12.800 1.00 0.00 C ATOM 550 O GLU A 103 -1.644 -4.763 13.252 1.00 0.00 O ATOM 551 CB GLU A 103 -1.224 -1.730 13.471 1.00 0.00 C ATOM 552 CG GLU A 103 0.147 -2.150 13.973 1.00 0.00 C ATOM 553 CD GLU A 103 0.075 -3.008 15.222 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.695 -2.655 16.141 1.00 0.00 O ATOM 555 OE2 GLU A 103 0.785 -4.032 15.280 1.00 0.00 O ATOM 0 H GLU A 103 -2.951 -0.904 11.926 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.887 -2.817 11.644 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.188 -0.682 13.175 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.940 -1.806 14.289 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.664 -2.701 13.188 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.741 -1.260 14.182 1.00 0.00 H new ATOM 562 N GLU A 104 -3.674 -3.944 12.728 1.00 0.00 N ATOM 563 CA GLU A 104 -4.395 -5.125 13.190 1.00 0.00 C ATOM 564 C GLU A 104 -4.960 -5.916 12.013 1.00 0.00 C ATOM 565 O GLU A 104 -4.867 -7.145 11.975 1.00 0.00 O ATOM 566 CB GLU A 104 -5.529 -4.715 14.131 1.00 0.00 C ATOM 567 CG GLU A 104 -5.081 -4.517 15.570 1.00 0.00 C ATOM 568 CD GLU A 104 -6.242 -4.501 16.546 1.00 0.00 C ATOM 569 OE1 GLU A 104 -7.307 -5.061 16.214 1.00 0.00 O ATOM 570 OE2 GLU A 104 -6.085 -3.927 17.646 1.00 0.00 O ATOM 0 H GLU A 104 -4.271 -3.207 12.353 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.693 -5.762 13.728 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.976 -3.790 13.767 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.308 -5.477 14.103 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.391 -5.315 15.845 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.531 -3.579 15.650 1.00 0.00 H new ATOM 577 N ALA A 105 -5.549 -5.204 11.060 1.00 0.00 N ATOM 578 CA ALA A 105 -6.136 -5.835 9.884 1.00 0.00 C ATOM 579 C ALA A 105 -5.089 -6.628 9.106 1.00 0.00 C ATOM 580 O ALA A 105 -5.401 -7.648 8.491 1.00 0.00 O ATOM 581 CB ALA A 105 -6.780 -4.786 8.990 1.00 0.00 C ATOM 0 H ALA A 105 -5.633 -4.188 11.079 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.904 -6.531 10.220 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.215 -5.270 8.116 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.562 -4.267 9.544 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.025 -4.068 8.669 1.00 0.00 H new ATOM 587 N LEU A 106 -3.848 -6.154 9.142 1.00 0.00 N ATOM 588 CA LEU A 106 -2.754 -6.821 8.446 1.00 0.00 C ATOM 589 C LEU A 106 -2.494 -8.202 9.043 1.00 0.00 C ATOM 590 O LEU A 106 -2.203 -9.156 8.321 1.00 0.00 O ATOM 591 CB LEU A 106 -1.483 -5.973 8.525 1.00 0.00 C ATOM 592 CG LEU A 106 -0.252 -6.584 7.853 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.139 -6.107 6.413 1.00 0.00 C ATOM 594 CD2 LEU A 106 1.005 -6.236 8.634 1.00 0.00 C ATOM 0 H LEU A 106 -3.575 -5.310 9.646 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.039 -6.943 7.401 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.683 -5.003 8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.252 -5.790 9.574 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.363 -7.668 7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.742 -6.552 5.951 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.029 -6.406 5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.049 -5.021 6.395 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.872 -6.678 8.143 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.122 -5.153 8.671 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.923 -6.627 9.648 1.00 0.00 H new ATOM 606 N LYS A 107 -2.597 -8.298 10.365 1.00 0.00 N ATOM 607 CA LYS A 107 -2.376 -9.561 11.062 1.00 0.00 C ATOM 608 C LYS A 107 -3.472 -10.565 10.726 1.00 0.00 C ATOM 609 O LYS A 107 -3.202 -11.750 10.527 1.00 0.00 O ATOM 610 CB LYS A 107 -2.323 -9.329 12.575 1.00 0.00 C ATOM 611 CG LYS A 107 -2.066 -10.594 13.378 1.00 0.00 C ATOM 612 CD LYS A 107 -0.589 -10.960 13.389 1.00 0.00 C ATOM 613 CE LYS A 107 -0.332 -12.267 12.657 1.00 0.00 C ATOM 614 NZ LYS A 107 0.815 -13.013 13.244 1.00 0.00 N ATOM 0 H LYS A 107 -2.832 -7.516 10.976 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.421 -9.970 10.731 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.540 -8.604 12.795 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.266 -8.888 12.899 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.414 -10.453 14.401 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.642 -11.417 12.956 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.012 -10.161 12.923 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.242 -11.045 14.419 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.227 -12.888 12.696 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.132 -12.061 11.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.959 -13.898 12.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.675 -12.431 13.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.614 -13.231 14.241 1.00 0.00 H new ATOM 628 N VAL A 108 -4.710 -10.084 10.663 1.00 0.00 N ATOM 629 CA VAL A 108 -5.851 -10.937 10.350 1.00 0.00 C ATOM 630 C VAL A 108 -5.733 -11.520 8.946 1.00 0.00 C ATOM 631 O VAL A 108 -5.993 -12.703 8.730 1.00 0.00 O ATOM 632 CB VAL A 108 -7.182 -10.167 10.451 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.356 -11.134 10.479 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.194 -9.266 11.679 1.00 0.00 C ATOM 0 H VAL A 108 -4.949 -9.106 10.825 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.846 -11.742 11.085 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.280 -9.535 9.568 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.288 -10.573 10.551 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.360 -11.728 9.565 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.263 -11.794 11.341 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.143 -8.732 11.730 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.070 -9.872 12.576 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.377 -8.548 11.611 1.00 0.00 H new ATOM 644 N LEU A 109 -5.358 -10.675 7.992 1.00 0.00 N ATOM 645 CA LEU A 109 -5.227 -11.094 6.601 1.00 0.00 C ATOM 646 C LEU A 109 -4.173 -12.186 6.449 1.00 0.00 C ATOM 647 O LEU A 109 -4.315 -13.086 5.621 1.00 0.00 O ATOM 648 CB LEU A 109 -4.870 -9.896 5.720 1.00 0.00 C ATOM 649 CG LEU A 109 -6.071 -9.115 5.185 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.724 -7.644 5.023 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.538 -9.702 3.863 1.00 0.00 C ATOM 0 H LEU A 109 -5.139 -9.693 8.157 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.186 -11.502 6.282 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.238 -9.217 6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.277 -10.247 4.876 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.884 -9.197 5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.591 -7.105 4.641 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.436 -7.230 5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.896 -7.541 4.322 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.393 -9.135 3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.728 -9.650 3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.828 -10.743 4.009 1.00 0.00 H new ATOM 663 N ARG A 110 -3.120 -12.102 7.253 1.00 0.00 N ATOM 664 CA ARG A 110 -2.048 -13.088 7.210 1.00 0.00 C ATOM 665 C ARG A 110 -2.495 -14.400 7.847 1.00 0.00 C ATOM 666 O ARG A 110 -2.053 -15.478 7.449 1.00 0.00 O ATOM 667 CB ARG A 110 -0.809 -12.550 7.929 1.00 0.00 C ATOM 668 CG ARG A 110 0.280 -13.589 8.136 1.00 0.00 C ATOM 669 CD ARG A 110 1.660 -12.957 8.097 1.00 0.00 C ATOM 670 NE ARG A 110 2.720 -13.956 8.001 1.00 0.00 N ATOM 671 CZ ARG A 110 3.651 -14.133 8.933 1.00 0.00 C ATOM 672 NH1 ARG A 110 3.649 -13.381 10.027 1.00 0.00 N ATOM 673 NH2 ARG A 110 4.585 -15.061 8.774 1.00 0.00 N ATOM 0 H ARG A 110 -2.986 -11.362 7.942 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.799 -13.279 6.166 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.400 -11.718 7.355 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.107 -12.152 8.899 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.133 -14.087 9.094 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.206 -14.355 7.364 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.724 -12.279 7.246 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.809 -12.357 8.995 1.00 0.00 H new ATOM 0 HE ARG A 110 2.748 -14.551 7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.932 -12.666 10.153 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.364 -13.518 10.741 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.590 -15.641 7.935 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.298 -15.195 9.491 1.00 0.00 H new ATOM 687 N GLN A 111 -3.374 -14.297 8.837 1.00 0.00 N ATOM 688 CA GLN A 111 -3.872 -15.470 9.542 1.00 0.00 C ATOM 689 C GLN A 111 -5.078 -16.075 8.829 1.00 0.00 C ATOM 690 O GLN A 111 -5.481 -17.201 9.122 1.00 0.00 O ATOM 691 CB GLN A 111 -4.252 -15.096 10.974 1.00 0.00 C ATOM 692 CG GLN A 111 -3.063 -14.699 11.835 1.00 0.00 C ATOM 693 CD GLN A 111 -3.238 -15.097 13.288 1.00 0.00 C ATOM 694 OE1 GLN A 111 -3.617 -14.277 14.126 1.00 0.00 O ATOM 695 NE2 GLN A 111 -2.962 -16.359 13.594 1.00 0.00 N ATOM 0 H GLN A 111 -3.756 -13.412 9.169 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.077 -16.216 9.558 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.963 -14.270 10.949 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.761 -15.941 11.439 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.161 -15.166 11.440 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -2.917 -13.621 11.772 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.651 -17.004 12.867 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.061 -16.684 14.556 1.00 0.00 H new ATOM 704 N SER A 112 -5.659 -15.318 7.903 1.00 0.00 N ATOM 705 CA SER A 112 -6.828 -15.778 7.164 1.00 0.00 C ATOM 706 C SER A 112 -6.480 -16.083 5.709 1.00 0.00 C ATOM 707 O SER A 112 -7.303 -16.615 4.966 1.00 0.00 O ATOM 708 CB SER A 112 -7.940 -14.729 7.223 1.00 0.00 C ATOM 709 OG SER A 112 -8.920 -15.077 8.188 1.00 0.00 O ATOM 0 H SER A 112 -5.339 -14.384 7.647 1.00 0.00 H new ATOM 0 HA SER A 112 -7.176 -16.699 7.632 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.514 -13.756 7.468 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.408 -14.635 6.243 1.00 0.00 H new ATOM 0 HG SER A 112 -9.619 -14.390 8.207 1.00 0.00 H new ATOM 715 N ARG A 113 -5.245 -15.755 5.322 1.00 0.00 N ATOM 716 CA ARG A 113 -4.759 -15.983 3.960 1.00 0.00 C ATOM 717 C ARG A 113 -5.855 -15.747 2.924 1.00 0.00 C ATOM 718 O ARG A 113 -6.359 -16.690 2.313 1.00 0.00 O ATOM 719 CB ARG A 113 -4.198 -17.403 3.810 1.00 0.00 C ATOM 720 CG ARG A 113 -4.387 -18.288 5.033 1.00 0.00 C ATOM 721 CD ARG A 113 -5.551 -19.249 4.850 1.00 0.00 C ATOM 722 NE ARG A 113 -5.170 -20.437 4.089 1.00 0.00 N ATOM 723 CZ ARG A 113 -6.042 -21.315 3.605 1.00 0.00 C ATOM 724 NH1 ARG A 113 -7.344 -21.145 3.800 1.00 0.00 N ATOM 725 NH2 ARG A 113 -5.613 -22.370 2.924 1.00 0.00 N ATOM 0 H ARG A 113 -4.557 -15.326 5.941 1.00 0.00 H new ATOM 0 HA ARG A 113 -3.960 -15.264 3.780 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.676 -17.880 2.954 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.133 -17.338 3.585 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.473 -18.853 5.220 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.562 -17.666 5.910 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.928 -19.551 5.827 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.366 -18.737 4.338 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.178 -20.602 3.920 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.680 -20.337 4.324 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -8.008 -21.822 3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -4.614 -22.507 2.772 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.283 -23.044 2.553 1.00 0.00 H new ATOM 739 N ARG A 114 -6.217 -14.482 2.726 1.00 0.00 N ATOM 740 CA ARG A 114 -7.252 -14.126 1.761 1.00 0.00 C ATOM 741 C ARG A 114 -6.676 -14.044 0.348 1.00 0.00 C ATOM 742 O ARG A 114 -6.594 -12.966 -0.240 1.00 0.00 O ATOM 743 CB ARG A 114 -7.900 -12.793 2.141 1.00 0.00 C ATOM 744 CG ARG A 114 -8.435 -12.756 3.564 1.00 0.00 C ATOM 745 CD ARG A 114 -9.938 -12.529 3.587 1.00 0.00 C ATOM 746 NE ARG A 114 -10.662 -13.719 4.024 1.00 0.00 N ATOM 747 CZ ARG A 114 -11.909 -13.697 4.488 1.00 0.00 C ATOM 748 NH1 ARG A 114 -12.567 -12.550 4.577 1.00 0.00 N ATOM 749 NH2 ARG A 114 -12.496 -14.824 4.864 1.00 0.00 N ATOM 0 H ARG A 114 -5.810 -13.688 3.220 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.012 -14.907 1.778 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -7.168 -11.995 2.017 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -8.717 -12.586 1.450 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.200 -13.694 4.067 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.937 -11.962 4.121 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.169 -11.698 4.254 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.277 -12.243 2.591 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.185 -14.619 3.971 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.118 -11.681 4.289 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.523 -12.537 4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.992 -15.708 4.798 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -13.452 -14.807 5.220 1.00 0.00 H new ATOM 763 N ARG A 115 -6.279 -15.197 -0.188 1.00 0.00 N ATOM 764 CA ARG A 115 -5.723 -15.272 -1.537 1.00 0.00 C ATOM 765 C ARG A 115 -4.482 -14.389 -1.678 1.00 0.00 C ATOM 766 O ARG A 115 -4.565 -13.264 -2.175 1.00 0.00 O ATOM 767 CB ARG A 115 -6.775 -14.861 -2.571 1.00 0.00 C ATOM 768 CG ARG A 115 -8.057 -15.674 -2.488 1.00 0.00 C ATOM 769 CD ARG A 115 -8.592 -16.008 -3.870 1.00 0.00 C ATOM 770 NE ARG A 115 -8.924 -14.808 -4.634 1.00 0.00 N ATOM 771 CZ ARG A 115 -10.117 -14.589 -5.182 1.00 0.00 C ATOM 772 NH1 ARG A 115 -11.087 -15.485 -5.052 1.00 0.00 N ATOM 773 NH2 ARG A 115 -10.340 -13.473 -5.861 1.00 0.00 N ATOM 0 H ARG A 115 -6.333 -16.095 0.294 1.00 0.00 H new ATOM 0 HA ARG A 115 -5.428 -16.306 -1.717 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.014 -13.806 -2.435 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.352 -14.966 -3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -7.870 -16.595 -1.936 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.809 -15.115 -1.930 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.849 -16.591 -4.415 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.480 -16.633 -3.774 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.201 -14.098 -4.754 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.920 -16.346 -4.531 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.000 -15.313 -5.474 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.597 -12.782 -5.964 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -11.254 -13.306 -6.281 1.00 0.00 H new ATOM 787 N PRO A 116 -3.307 -14.895 -1.262 1.00 0.00 N ATOM 788 CA PRO A 116 -2.048 -14.152 -1.360 1.00 0.00 C ATOM 789 C PRO A 116 -1.448 -14.216 -2.760 1.00 0.00 C ATOM 790 O PRO A 116 -1.400 -15.281 -3.376 1.00 0.00 O ATOM 791 CB PRO A 116 -1.149 -14.873 -0.359 1.00 0.00 C ATOM 792 CG PRO A 116 -1.627 -16.284 -0.381 1.00 0.00 C ATOM 793 CD PRO A 116 -3.108 -16.230 -0.660 1.00 0.00 C ATOM 0 HA PRO A 116 -2.176 -13.089 -1.156 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.100 -14.804 -0.646 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.236 -14.439 0.637 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.108 -16.857 -1.149 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.429 -16.775 0.572 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.416 -17.025 -1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -3.691 -16.348 0.253 1.00 0.00 H new ATOM 801 N VAL A 117 -0.995 -13.071 -3.260 1.00 0.00 N ATOM 802 CA VAL A 117 -0.404 -13.000 -4.593 1.00 0.00 C ATOM 803 C VAL A 117 0.941 -12.283 -4.562 1.00 0.00 C ATOM 804 O VAL A 117 1.230 -11.523 -3.636 1.00 0.00 O ATOM 805 CB VAL A 117 -1.332 -12.276 -5.591 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.400 -13.041 -6.904 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.724 -12.089 -5.002 1.00 0.00 C ATOM 0 H VAL A 117 -1.025 -12.180 -2.764 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.261 -14.029 -4.924 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.916 -11.288 -5.789 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.059 -12.517 -7.597 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.402 -13.112 -7.336 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.789 -14.043 -6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.359 -11.576 -5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.154 -13.063 -4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.657 -11.494 -4.091 1.00 0.00 H new ATOM 817 N ARG A 118 1.757 -12.527 -5.581 1.00 0.00 N ATOM 818 CA ARG A 118 3.070 -11.899 -5.680 1.00 0.00 C ATOM 819 C ARG A 118 3.176 -11.061 -6.950 1.00 0.00 C ATOM 820 O ARG A 118 3.427 -11.585 -8.034 1.00 0.00 O ATOM 821 CB ARG A 118 4.171 -12.963 -5.665 1.00 0.00 C ATOM 822 CG ARG A 118 5.435 -12.520 -4.944 1.00 0.00 C ATOM 823 CD ARG A 118 6.131 -13.691 -4.268 1.00 0.00 C ATOM 824 NE ARG A 118 6.939 -14.465 -5.209 1.00 0.00 N ATOM 825 CZ ARG A 118 6.520 -15.577 -5.803 1.00 0.00 C ATOM 826 NH1 ARG A 118 5.303 -16.047 -5.557 1.00 0.00 N ATOM 827 NH2 ARG A 118 7.315 -16.222 -6.645 1.00 0.00 N ATOM 0 H ARG A 118 1.532 -13.156 -6.352 1.00 0.00 H new ATOM 0 HA ARG A 118 3.197 -11.242 -4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.787 -13.865 -5.187 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.422 -13.229 -6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.116 -12.052 -5.655 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.184 -11.765 -4.199 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.767 -13.320 -3.464 1.00 0.00 H new ATOM 0 HD3 ARG A 118 5.385 -14.341 -3.810 1.00 0.00 H new ATOM 0 HE ARG A 118 7.879 -14.132 -5.422 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.687 -15.554 -4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.984 -16.901 -6.015 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.251 -15.865 -6.838 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.991 -17.076 -7.100 1.00 0.00 H new ATOM 841 N GLY A 119 2.976 -9.755 -6.806 1.00 0.00 N ATOM 842 CA GLY A 119 3.049 -8.865 -7.950 1.00 0.00 C ATOM 843 C GLY A 119 3.908 -7.647 -7.686 1.00 0.00 C ATOM 844 O GLY A 119 4.303 -7.391 -6.548 1.00 0.00 O ATOM 0 H GLY A 119 2.765 -9.298 -5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.450 -9.410 -8.804 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.043 -8.544 -8.221 1.00 0.00 H new ATOM 848 N LEU A 120 4.197 -6.894 -8.741 1.00 0.00 N ATOM 849 CA LEU A 120 5.010 -5.691 -8.628 1.00 0.00 C ATOM 850 C LEU A 120 4.130 -4.464 -8.414 1.00 0.00 C ATOM 851 O LEU A 120 3.482 -3.982 -9.344 1.00 0.00 O ATOM 852 CB LEU A 120 5.865 -5.512 -9.886 1.00 0.00 C ATOM 853 CG LEU A 120 7.317 -5.085 -9.642 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.373 -3.659 -9.113 1.00 0.00 C ATOM 855 CD2 LEU A 120 8.007 -6.044 -8.681 1.00 0.00 C ATOM 0 H LEU A 120 3.878 -7.098 -9.688 1.00 0.00 H new ATOM 0 HA LEU A 120 5.667 -5.800 -7.765 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.869 -6.452 -10.438 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.389 -4.769 -10.525 1.00 0.00 H new ATOM 0 HG LEU A 120 7.848 -5.118 -10.593 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.412 -3.373 -8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.923 -2.983 -9.840 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.824 -3.598 -8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.036 -5.722 -8.522 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.477 -6.049 -7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.002 -7.049 -9.104 1.00 0.00 H new ATOM 867 N LEU A 121 4.097 -3.975 -7.176 1.00 0.00 N ATOM 868 CA LEU A 121 3.309 -2.796 -6.840 1.00 0.00 C ATOM 869 C LEU A 121 3.989 -1.537 -7.359 1.00 0.00 C ATOM 870 O LEU A 121 5.178 -1.320 -7.122 1.00 0.00 O ATOM 871 CB LEU A 121 3.116 -2.703 -5.322 1.00 0.00 C ATOM 872 CG LEU A 121 2.685 -1.328 -4.801 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.329 -0.938 -5.367 1.00 0.00 C ATOM 874 CD2 LEU A 121 2.652 -1.322 -3.280 1.00 0.00 C ATOM 0 H LEU A 121 4.608 -4.379 -6.391 1.00 0.00 H new ATOM 0 HA LEU A 121 2.332 -2.885 -7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.369 -3.438 -5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.051 -2.981 -4.835 1.00 0.00 H new ATOM 0 HG LEU A 121 3.416 -0.591 -5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.043 0.041 -4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.386 -0.900 -6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.584 -1.676 -5.069 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.344 -0.338 -2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.943 -2.072 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.645 -1.552 -2.894 1.00 0.00 H new ATOM 886 N HIS A 122 3.230 -0.715 -8.077 1.00 0.00 N ATOM 887 CA HIS A 122 3.761 0.518 -8.643 1.00 0.00 C ATOM 888 C HIS A 122 3.094 1.741 -8.022 1.00 0.00 C ATOM 889 O HIS A 122 2.032 2.174 -8.475 1.00 0.00 O ATOM 890 CB HIS A 122 3.551 0.536 -10.161 1.00 0.00 C ATOM 891 CG HIS A 122 4.244 -0.577 -10.887 1.00 0.00 C ATOM 892 ND1 HIS A 122 3.886 -1.009 -12.145 1.00 0.00 N ATOM 893 CD2 HIS A 122 5.301 -1.344 -10.517 1.00 0.00 C ATOM 894 CE1 HIS A 122 4.713 -2.006 -12.489 1.00 0.00 C ATOM 895 NE2 HIS A 122 5.591 -2.248 -11.534 1.00 0.00 N ATOM 0 H HIS A 122 2.244 -0.882 -8.280 1.00 0.00 H new ATOM 0 HA HIS A 122 4.828 0.555 -8.422 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.483 0.482 -10.370 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.905 1.489 -10.555 1.00 0.00 H new ATOM 0 HD1 HIS A 122 3.126 -0.636 -12.714 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.833 -1.265 -9.581 1.00 0.00 H new ATOM 0 HE1 HIS A 122 4.667 -2.542 -13.426 1.00 0.00 H new ATOM 903 N VAL A 123 3.720 2.304 -6.992 1.00 0.00 N ATOM 904 CA VAL A 123 3.180 3.492 -6.340 1.00 0.00 C ATOM 905 C VAL A 123 3.281 4.701 -7.264 1.00 0.00 C ATOM 906 O VAL A 123 4.291 5.406 -7.276 1.00 0.00 O ATOM 907 CB VAL A 123 3.900 3.800 -5.010 1.00 0.00 C ATOM 908 CG1 VAL A 123 3.459 5.146 -4.452 1.00 0.00 C ATOM 909 CG2 VAL A 123 3.645 2.695 -3.997 1.00 0.00 C ATOM 0 H VAL A 123 4.594 1.960 -6.594 1.00 0.00 H new ATOM 0 HA VAL A 123 2.133 3.286 -6.118 1.00 0.00 H new ATOM 0 HB VAL A 123 4.971 3.849 -5.208 1.00 0.00 H new ATOM 0 HG11 VAL A 123 3.981 5.340 -3.515 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.696 5.932 -5.169 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.384 5.131 -4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.160 2.929 -3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.574 2.614 -3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.017 1.749 -4.389 1.00 0.00 H new ATOM 919 N SER A 124 2.237 4.922 -8.053 1.00 0.00 N ATOM 920 CA SER A 124 2.203 6.054 -8.968 1.00 0.00 C ATOM 921 C SER A 124 1.588 7.266 -8.282 1.00 0.00 C ATOM 922 O SER A 124 0.635 7.136 -7.514 1.00 0.00 O ATOM 923 CB SER A 124 1.414 5.701 -10.234 1.00 0.00 C ATOM 924 OG SER A 124 0.199 6.427 -10.300 1.00 0.00 O ATOM 0 H SER A 124 1.405 4.333 -8.077 1.00 0.00 H new ATOM 0 HA SER A 124 3.226 6.296 -9.257 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.019 5.918 -11.115 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.203 4.632 -10.248 1.00 0.00 H new ATOM 0 HG SER A 124 -0.536 5.865 -9.976 1.00 0.00 H new ATOM 930 N GLY A 125 2.147 8.440 -8.551 1.00 0.00 N ATOM 931 CA GLY A 125 1.651 9.657 -7.935 1.00 0.00 C ATOM 932 C GLY A 125 0.250 10.017 -8.391 1.00 0.00 C ATOM 933 O GLY A 125 -0.299 11.039 -7.978 1.00 0.00 O ATOM 0 H GLY A 125 2.935 8.571 -9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.656 9.539 -6.851 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.327 10.479 -8.169 1.00 0.00 H new ATOM 937 N ASP A 126 -0.333 9.173 -9.236 1.00 0.00 N ATOM 938 CA ASP A 126 -1.681 9.404 -9.740 1.00 0.00 C ATOM 939 C ASP A 126 -2.538 8.152 -9.588 1.00 0.00 C ATOM 940 O ASP A 126 -3.424 7.891 -10.403 1.00 0.00 O ATOM 941 CB ASP A 126 -1.634 9.834 -11.208 1.00 0.00 C ATOM 942 CG ASP A 126 -2.895 10.555 -11.639 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.254 11.562 -10.992 1.00 0.00 O ATOM 944 OD2 ASP A 126 -3.526 10.112 -12.621 1.00 0.00 O ATOM 0 H ASP A 126 0.108 8.322 -9.586 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.131 10.204 -9.152 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.774 10.485 -11.366 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.488 8.956 -11.837 1.00 0.00 H new ATOM 949 N GLY A 127 -2.271 7.381 -8.538 1.00 0.00 N ATOM 950 CA GLY A 127 -3.029 6.167 -8.298 1.00 0.00 C ATOM 951 C GLY A 127 -2.157 4.928 -8.300 1.00 0.00 C ATOM 952 O GLY A 127 -1.466 4.649 -9.280 1.00 0.00 O ATOM 0 H GLY A 127 -1.544 7.575 -7.850 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.541 6.246 -7.339 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.799 6.066 -9.063 1.00 0.00 H new ATOM 956 N LEU A 128 -2.191 4.181 -7.203 1.00 0.00 N ATOM 957 CA LEU A 128 -1.395 2.967 -7.082 1.00 0.00 C ATOM 958 C LEU A 128 -2.011 1.826 -7.885 1.00 0.00 C ATOM 959 O LEU A 128 -3.232 1.678 -7.933 1.00 0.00 O ATOM 960 CB LEU A 128 -1.265 2.558 -5.612 1.00 0.00 C ATOM 961 CG LEU A 128 -1.258 3.715 -4.610 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.485 3.195 -3.199 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.050 4.486 -4.692 1.00 0.00 C ATOM 0 H LEU A 128 -2.761 4.395 -6.385 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.403 3.175 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.089 1.889 -5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.344 1.988 -5.490 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.071 4.395 -4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.477 4.030 -2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.448 2.688 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.692 2.494 -2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.036 5.304 -3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.881 3.818 -4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.172 4.889 -5.697 1.00 0.00 H new ATOM 975 N ARG A 129 -1.157 1.020 -8.507 1.00 0.00 N ATOM 976 CA ARG A 129 -1.612 -0.116 -9.300 1.00 0.00 C ATOM 977 C ARG A 129 -0.631 -1.279 -9.188 1.00 0.00 C ATOM 978 O ARG A 129 0.554 -1.135 -9.488 1.00 0.00 O ATOM 979 CB ARG A 129 -1.781 0.285 -10.768 1.00 0.00 C ATOM 980 CG ARG A 129 -0.852 1.406 -11.204 1.00 0.00 C ATOM 981 CD ARG A 129 0.042 0.971 -12.354 1.00 0.00 C ATOM 982 NE ARG A 129 0.353 2.078 -13.254 1.00 0.00 N ATOM 983 CZ ARG A 129 -0.013 2.117 -14.532 1.00 0.00 C ATOM 984 NH1 ARG A 129 -0.703 1.114 -15.059 1.00 0.00 N ATOM 985 NH2 ARG A 129 0.308 3.160 -15.285 1.00 0.00 N ATOM 0 H ARG A 129 -0.144 1.133 -8.477 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.578 -0.435 -8.909 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.604 -0.588 -11.397 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.813 0.594 -10.935 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.441 2.272 -11.507 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -0.236 1.719 -10.361 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.968 0.556 -11.956 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.449 0.175 -12.914 1.00 0.00 H new ATOM 0 HE ARG A 129 0.881 2.867 -12.881 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.954 0.310 -14.484 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.982 1.147 -16.039 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.837 3.935 -14.884 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.026 3.188 -16.265 1.00 0.00 H new ATOM 999 N VAL A 130 -1.131 -2.427 -8.742 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.294 -3.610 -8.570 1.00 0.00 C ATOM 1001 C VAL A 130 -0.491 -4.600 -9.713 1.00 0.00 C ATOM 1002 O VAL A 130 -1.589 -5.120 -9.917 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.593 -4.323 -7.237 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.595 -5.171 -6.807 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.958 -3.317 -6.157 1.00 0.00 C ATOM 0 H VAL A 130 -2.111 -2.564 -8.493 1.00 0.00 H new ATOM 0 HA VAL A 130 0.739 -3.263 -8.567 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.448 -4.983 -7.386 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.366 -5.667 -5.864 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.802 -5.921 -7.570 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.470 -4.533 -6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.165 -3.843 -5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.128 -2.626 -6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.843 -2.759 -6.463 1.00 0.00 H new ATOM 1015 N VAL A 131 0.585 -4.863 -10.449 1.00 0.00 N ATOM 1016 CA VAL A 131 0.539 -5.801 -11.565 1.00 0.00 C ATOM 1017 C VAL A 131 1.238 -7.109 -11.202 1.00 0.00 C ATOM 1018 O VAL A 131 2.440 -7.125 -10.940 1.00 0.00 O ATOM 1019 CB VAL A 131 1.191 -5.214 -12.832 1.00 0.00 C ATOM 1020 CG1 VAL A 131 0.604 -5.854 -14.082 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.025 -3.702 -12.873 1.00 0.00 C ATOM 0 H VAL A 131 1.500 -4.439 -10.292 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.513 -5.994 -11.773 1.00 0.00 H new ATOM 0 HB VAL A 131 2.257 -5.437 -12.802 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.077 -5.426 -14.966 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.783 -6.929 -14.059 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.469 -5.666 -14.118 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.493 -3.309 -13.776 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.036 -3.452 -12.876 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.499 -3.260 -11.997 1.00 0.00 H new ATOM 1031 N ASP A 132 0.474 -8.199 -11.181 1.00 0.00 N ATOM 1032 CA ASP A 132 1.012 -9.513 -10.841 1.00 0.00 C ATOM 1033 C ASP A 132 2.262 -9.821 -11.659 1.00 0.00 C ATOM 1034 O ASP A 132 2.421 -9.329 -12.777 1.00 0.00 O ATOM 1035 CB ASP A 132 -0.045 -10.595 -11.077 1.00 0.00 C ATOM 1036 CG ASP A 132 -0.265 -11.471 -9.860 1.00 0.00 C ATOM 1037 OD1 ASP A 132 0.387 -11.228 -8.823 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -1.093 -12.403 -9.943 1.00 0.00 O ATOM 0 H ASP A 132 -0.523 -8.197 -11.396 1.00 0.00 H new ATOM 0 HA ASP A 132 1.286 -9.503 -9.786 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.987 -10.123 -11.355 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.260 -11.218 -11.918 1.00 0.00 H new ATOM 1043 N ASP A 133 3.151 -10.631 -11.092 1.00 0.00 N ATOM 1044 CA ASP A 133 4.396 -10.987 -11.762 1.00 0.00 C ATOM 1045 C ASP A 133 4.233 -12.250 -12.604 1.00 0.00 C ATOM 1046 O ASP A 133 5.140 -12.636 -13.341 1.00 0.00 O ATOM 1047 CB ASP A 133 5.510 -11.187 -10.733 1.00 0.00 C ATOM 1048 CG ASP A 133 6.402 -9.969 -10.599 1.00 0.00 C ATOM 1049 OD1 ASP A 133 5.941 -8.855 -10.926 1.00 0.00 O ATOM 1050 OD2 ASP A 133 7.563 -10.128 -10.165 1.00 0.00 O ATOM 0 H ASP A 133 3.032 -11.053 -10.171 1.00 0.00 H new ATOM 0 HA ASP A 133 4.663 -10.167 -12.429 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.068 -11.418 -9.764 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.115 -12.047 -11.020 1.00 0.00 H new ATOM 1055 N GLU A 134 3.074 -12.890 -12.490 1.00 0.00 N ATOM 1056 CA GLU A 134 2.795 -14.107 -13.245 1.00 0.00 C ATOM 1057 C GLU A 134 1.584 -13.913 -14.152 1.00 0.00 C ATOM 1058 O GLU A 134 1.634 -14.206 -15.347 1.00 0.00 O ATOM 1059 CB GLU A 134 2.549 -15.280 -12.293 1.00 0.00 C ATOM 1060 CG GLU A 134 3.711 -16.255 -12.217 1.00 0.00 C ATOM 1061 CD GLU A 134 3.482 -17.501 -13.049 1.00 0.00 C ATOM 1062 OE1 GLU A 134 3.683 -17.440 -14.280 1.00 0.00 O ATOM 1063 OE2 GLU A 134 3.099 -18.539 -12.469 1.00 0.00 O ATOM 0 H GLU A 134 2.313 -12.587 -11.882 1.00 0.00 H new ATOM 0 HA GLU A 134 3.664 -14.329 -13.865 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.346 -14.891 -11.295 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.656 -15.816 -12.614 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.620 -15.758 -12.556 1.00 0.00 H new ATOM 0 HG3 GLU A 134 3.873 -16.541 -11.178 1.00 0.00 H new ATOM 1070 N THR A 135 0.500 -13.414 -13.569 1.00 0.00 N ATOM 1071 CA THR A 135 -0.727 -13.163 -14.313 1.00 0.00 C ATOM 1072 C THR A 135 -0.657 -11.819 -15.026 1.00 0.00 C ATOM 1073 O THR A 135 -1.368 -11.581 -16.002 1.00 0.00 O ATOM 1074 CB THR A 135 -1.930 -13.194 -13.367 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.887 -14.345 -12.541 1.00 0.00 O ATOM 1076 CG2 THR A 135 -3.262 -13.195 -14.084 1.00 0.00 C ATOM 0 H THR A 135 0.447 -13.175 -12.579 1.00 0.00 H new ATOM 0 HA THR A 135 -0.843 -13.946 -15.063 1.00 0.00 H new ATOM 0 HB THR A 135 -1.856 -12.279 -12.779 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.663 -14.347 -11.942 1.00 0.00 H new ATOM 0 HG21 THR A 135 -4.069 -13.218 -13.352 1.00 0.00 H new ATOM 0 HG22 THR A 135 -3.349 -12.294 -14.692 1.00 0.00 H new ATOM 0 HG23 THR A 135 -3.329 -14.074 -14.726 1.00 0.00 H new ATOM 1084 N LYS A 136 0.217 -10.945 -14.527 1.00 0.00 N ATOM 1085 CA LYS A 136 0.400 -9.620 -15.106 1.00 0.00 C ATOM 1086 C LYS A 136 -0.933 -8.895 -15.257 1.00 0.00 C ATOM 1087 O LYS A 136 -1.097 -8.050 -16.137 1.00 0.00 O ATOM 1088 CB LYS A 136 1.092 -9.730 -16.467 1.00 0.00 C ATOM 1089 CG LYS A 136 2.554 -9.303 -16.450 1.00 0.00 C ATOM 1090 CD LYS A 136 2.737 -7.937 -15.808 1.00 0.00 C ATOM 1091 CE LYS A 136 4.092 -7.335 -16.148 1.00 0.00 C ATOM 1092 NZ LYS A 136 4.283 -7.186 -17.616 1.00 0.00 N ATOM 0 H LYS A 136 0.810 -11.135 -13.719 1.00 0.00 H new ATOM 0 HA LYS A 136 1.028 -9.041 -14.429 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.028 -10.761 -16.814 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.553 -9.117 -17.189 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.142 -10.042 -15.906 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.937 -9.279 -17.470 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.946 -7.267 -16.145 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.639 -8.027 -14.726 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.186 -6.360 -15.669 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.882 -7.967 -15.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.983 -6.440 -17.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.621 -8.085 -18.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.378 -6.929 -18.060 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.882 -9.231 -14.391 1.00 0.00 N ATOM 1107 CA GLY A 137 -3.189 -8.606 -14.444 1.00 0.00 C ATOM 1108 C GLY A 137 -3.249 -7.321 -13.641 1.00 0.00 C ATOM 1109 O GLY A 137 -2.557 -6.353 -13.954 1.00 0.00 O ATOM 0 H GLY A 137 -1.769 -9.926 -13.653 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.446 -8.395 -15.482 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.937 -9.303 -14.066 1.00 0.00 H new ATOM 1113 N LEU A 138 -4.077 -7.317 -12.602 1.00 0.00 N ATOM 1114 CA LEU A 138 -4.231 -6.147 -11.745 1.00 0.00 C ATOM 1115 C LEU A 138 -5.085 -6.484 -10.528 1.00 0.00 C ATOM 1116 O LEU A 138 -6.274 -6.775 -10.656 1.00 0.00 O ATOM 1117 CB LEU A 138 -4.866 -4.995 -12.527 1.00 0.00 C ATOM 1118 CG LEU A 138 -4.356 -3.600 -12.159 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -2.879 -3.462 -12.501 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -5.173 -2.532 -12.870 1.00 0.00 C ATOM 0 H LEU A 138 -4.654 -8.114 -12.332 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.243 -5.840 -11.404 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.692 -5.159 -13.590 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.945 -5.023 -12.372 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.471 -3.463 -11.084 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.535 -2.463 -12.232 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.306 -4.205 -11.946 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.737 -3.619 -13.570 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.798 -1.546 -12.598 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.089 -2.667 -13.948 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.219 -2.617 -12.574 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.469 -6.456 -9.351 1.00 0.00 N ATOM 1133 CA ILE A 139 -5.176 -6.781 -8.116 1.00 0.00 C ATOM 1134 C ILE A 139 -5.710 -5.527 -7.431 1.00 0.00 C ATOM 1135 O ILE A 139 -6.831 -5.518 -6.923 1.00 0.00 O ATOM 1136 CB ILE A 139 -4.270 -7.544 -7.131 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.877 -6.915 -7.088 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.182 -9.011 -7.521 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -2.169 -7.106 -5.766 1.00 0.00 C ATOM 0 H ILE A 139 -3.486 -6.213 -9.225 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.014 -7.419 -8.397 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.707 -7.477 -6.135 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.268 -7.346 -7.883 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.962 -5.848 -7.294 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.538 -9.537 -6.816 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.178 -9.453 -7.502 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.766 -9.096 -8.525 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.187 -6.634 -5.808 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.757 -6.650 -4.969 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.052 -8.171 -5.567 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.901 -4.474 -7.416 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.295 -3.221 -6.786 1.00 0.00 C ATOM 1153 C VAL A 140 -5.232 -2.063 -7.776 1.00 0.00 C ATOM 1154 O VAL A 140 -4.152 -1.569 -8.100 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.405 -2.895 -5.570 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.907 -1.651 -4.854 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -4.346 -4.080 -4.617 1.00 0.00 C ATOM 0 H VAL A 140 -3.970 -4.463 -7.832 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.323 -3.349 -6.447 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.395 -2.695 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.265 -1.439 -3.999 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.889 -0.804 -5.540 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.927 -1.817 -4.509 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.713 -3.831 -3.765 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.351 -4.315 -4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.932 -4.944 -5.136 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.397 -1.636 -8.252 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.478 -0.532 -9.199 1.00 0.00 C ATOM 1169 C ASP A 141 -7.163 0.674 -8.567 1.00 0.00 C ATOM 1170 O ASP A 141 -8.079 1.259 -9.147 1.00 0.00 O ATOM 1171 CB ASP A 141 -7.231 -0.965 -10.460 1.00 0.00 C ATOM 1172 CG ASP A 141 -7.037 0.002 -11.610 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -5.886 0.432 -11.836 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -8.037 0.334 -12.282 1.00 0.00 O ATOM 0 H ASP A 141 -7.299 -2.039 -7.997 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.463 -0.246 -9.475 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -6.891 -1.956 -10.761 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -8.294 -1.048 -10.234 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.716 1.037 -7.369 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.281 2.172 -6.651 1.00 0.00 C ATOM 1181 C GLN A 142 -6.421 3.417 -6.843 1.00 0.00 C ATOM 1182 O GLN A 142 -5.560 3.457 -7.721 1.00 0.00 O ATOM 1183 CB GLN A 142 -7.406 1.846 -5.160 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.839 0.413 -4.885 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.143 0.056 -5.572 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -10.160 0.724 -5.382 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -9.118 -1.001 -6.375 1.00 0.00 N ATOM 0 H GLN A 142 -5.962 0.560 -6.875 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.273 2.372 -7.056 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -6.447 2.026 -4.675 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -8.125 2.528 -4.706 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.058 -0.269 -5.220 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.948 0.270 -3.810 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.252 -1.525 -6.502 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -9.965 -1.289 -6.865 1.00 0.00 H new ATOM 1196 N THR A 143 -6.663 4.432 -6.020 1.00 0.00 N ATOM 1197 CA THR A 143 -5.913 5.679 -6.104 1.00 0.00 C ATOM 1198 C THR A 143 -5.466 6.141 -4.721 1.00 0.00 C ATOM 1199 O THR A 143 -6.039 5.742 -3.706 1.00 0.00 O ATOM 1200 CB THR A 143 -6.764 6.764 -6.767 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.373 6.269 -7.948 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.979 8.002 -7.140 1.00 0.00 C ATOM 0 H THR A 143 -7.373 4.415 -5.288 1.00 0.00 H new ATOM 0 HA THR A 143 -5.025 5.500 -6.710 1.00 0.00 H new ATOM 0 HB THR A 143 -7.509 7.041 -6.021 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.914 6.976 -8.358 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.645 8.729 -7.605 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.537 8.437 -6.243 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.188 7.734 -7.841 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.434 6.979 -4.689 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.907 7.505 -3.437 1.00 0.00 C ATOM 1212 C ILE A 144 -4.939 8.391 -2.749 1.00 0.00 C ATOM 1213 O ILE A 144 -5.146 8.298 -1.539 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.619 8.321 -3.660 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.777 7.706 -4.780 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.814 8.401 -2.375 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.868 8.705 -5.463 1.00 0.00 C ATOM 0 H ILE A 144 -3.945 7.309 -5.521 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.675 6.648 -2.805 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.900 9.331 -3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.173 6.897 -4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.441 7.262 -5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.907 8.981 -2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.411 8.884 -1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.545 7.396 -2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.300 8.204 -6.246 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.468 9.501 -5.903 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.181 9.131 -4.732 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.577 9.254 -3.531 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.596 10.154 -3.005 1.00 0.00 C ATOM 1231 C GLU A 145 -7.905 9.406 -2.777 1.00 0.00 C ATOM 1232 O GLU A 145 -8.763 9.851 -2.015 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.822 11.320 -3.969 1.00 0.00 C ATOM 1234 CG GLU A 145 -7.277 10.886 -5.353 1.00 0.00 C ATOM 1235 CD GLU A 145 -7.908 12.015 -6.142 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -8.325 13.015 -5.520 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -7.987 11.900 -7.383 1.00 0.00 O ATOM 0 H GLU A 145 -5.406 9.349 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.247 10.546 -2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.568 11.992 -3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.897 11.889 -4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.423 10.495 -5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.994 10.071 -5.256 1.00 0.00 H new ATOM 1244 N LYS A 146 -8.044 8.263 -3.442 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.241 7.442 -3.312 1.00 0.00 C ATOM 1246 C LYS A 146 -9.309 6.804 -1.931 1.00 0.00 C ATOM 1247 O LYS A 146 -10.357 6.811 -1.286 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.260 6.356 -4.392 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.451 5.416 -4.291 1.00 0.00 C ATOM 1250 CD LYS A 146 -10.853 4.878 -5.655 1.00 0.00 C ATOM 1251 CE LYS A 146 -12.200 4.176 -5.603 1.00 0.00 C ATOM 1252 NZ LYS A 146 -13.307 5.058 -6.066 1.00 0.00 N ATOM 0 H LYS A 146 -7.341 7.885 -4.077 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.112 8.085 -3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.265 6.831 -5.373 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.341 5.773 -4.325 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.205 4.586 -3.629 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.294 5.942 -3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.896 5.698 -6.372 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.093 4.183 -6.011 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.166 3.280 -6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.399 3.849 -4.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -14.208 4.541 -6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -13.357 5.901 -5.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.131 5.349 -7.049 1.00 0.00 H new ATOM 1266 N VAL A 147 -8.185 6.258 -1.479 1.00 0.00 N ATOM 1267 CA VAL A 147 -8.126 5.627 -0.168 1.00 0.00 C ATOM 1268 C VAL A 147 -8.106 6.677 0.936 1.00 0.00 C ATOM 1269 O VAL A 147 -7.623 7.792 0.734 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.887 4.724 -0.020 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -7.068 3.434 -0.805 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.630 5.458 -0.460 1.00 0.00 C ATOM 0 H VAL A 147 -7.308 6.240 -1.999 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.020 5.010 -0.076 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.774 4.466 1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -6.182 2.810 -0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.941 2.900 -0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.211 3.667 -1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.767 4.802 -0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.728 5.753 -1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.493 6.347 0.156 1.00 0.00 H new ATOM 1282 N SER A 148 -8.636 6.319 2.103 1.00 0.00 N ATOM 1283 CA SER A 148 -8.665 7.231 3.240 1.00 0.00 C ATOM 1284 C SER A 148 -7.262 7.739 3.551 1.00 0.00 C ATOM 1285 O SER A 148 -7.025 8.946 3.605 1.00 0.00 O ATOM 1286 CB SER A 148 -9.255 6.535 4.467 1.00 0.00 C ATOM 1287 OG SER A 148 -10.201 7.364 5.119 1.00 0.00 O ATOM 0 H SER A 148 -9.050 5.405 2.285 1.00 0.00 H new ATOM 0 HA SER A 148 -9.296 8.082 2.982 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.731 5.602 4.166 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.456 6.275 5.161 1.00 0.00 H new ATOM 0 HG SER A 148 -10.430 6.977 5.990 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.334 6.805 3.737 1.00 0.00 N ATOM 1294 CA PHE A 149 -4.945 7.142 4.025 1.00 0.00 C ATOM 1295 C PHE A 149 -4.083 5.885 4.059 1.00 0.00 C ATOM 1296 O PHE A 149 -4.556 4.789 3.759 1.00 0.00 O ATOM 1297 CB PHE A 149 -4.837 7.888 5.358 1.00 0.00 C ATOM 1298 CG PHE A 149 -5.475 7.164 6.508 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -4.747 6.260 7.265 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -6.802 7.392 6.838 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -5.330 5.594 8.325 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -7.392 6.728 7.896 1.00 0.00 C ATOM 1303 CZ PHE A 149 -6.654 5.829 8.641 1.00 0.00 C ATOM 0 H PHE A 149 -6.521 5.803 3.693 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.582 7.793 3.229 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.784 8.057 5.585 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -5.302 8.868 5.254 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.711 6.074 7.023 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -7.382 8.097 6.261 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -4.752 4.891 8.906 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.428 6.911 8.140 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.112 5.310 9.470 1.00 0.00 H new ATOM 1313 N CYS A 150 -2.818 6.050 4.430 1.00 0.00 N ATOM 1314 CA CYS A 150 -1.889 4.928 4.509 1.00 0.00 C ATOM 1315 C CYS A 150 -1.522 4.632 5.960 1.00 0.00 C ATOM 1316 O CYS A 150 -1.639 5.498 6.827 1.00 0.00 O ATOM 1317 CB CYS A 150 -0.625 5.225 3.700 1.00 0.00 C ATOM 1318 SG CYS A 150 0.321 3.755 3.238 1.00 0.00 S ATOM 0 H CYS A 150 -2.412 6.951 4.681 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.380 4.050 4.089 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -0.905 5.763 2.794 1.00 0.00 H new ATOM 0 HB3 CYS A 150 0.016 5.889 4.280 1.00 0.00 H new ATOM 0 HG CYS A 150 1.369 4.110 2.555 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.074 3.406 6.216 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.691 2.995 7.561 1.00 0.00 C ATOM 1326 C ALA A 151 0.036 1.651 7.549 1.00 0.00 C ATOM 1327 O ALA A 151 -0.550 0.626 7.205 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.919 2.915 8.453 1.00 0.00 C ATOM 0 H ALA A 151 -0.968 2.680 5.508 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.005 3.744 7.957 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.621 2.607 9.455 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.398 3.893 8.501 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.620 2.188 8.043 1.00 0.00 H new ATOM 1334 N PRO A 152 1.323 1.635 7.945 1.00 0.00 N ATOM 1335 CA PRO A 152 2.118 0.406 7.990 1.00 0.00 C ATOM 1336 C PRO A 152 1.826 -0.420 9.245 1.00 0.00 C ATOM 1337 O PRO A 152 0.688 -0.833 9.471 1.00 0.00 O ATOM 1338 CB PRO A 152 3.551 0.935 8.000 1.00 0.00 C ATOM 1339 CG PRO A 152 3.459 2.237 8.717 1.00 0.00 C ATOM 1340 CD PRO A 152 2.105 2.811 8.377 1.00 0.00 C ATOM 0 HA PRO A 152 1.905 -0.268 7.160 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.225 0.247 8.510 1.00 0.00 H new ATOM 0 HB3 PRO A 152 3.934 1.065 6.988 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.563 2.097 9.793 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.257 2.911 8.404 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.650 3.300 9.238 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.174 3.558 7.586 1.00 0.00 H new ATOM 1348 N ASP A 153 2.851 -0.651 10.064 1.00 0.00 N ATOM 1349 CA ASP A 153 2.691 -1.418 11.296 1.00 0.00 C ATOM 1350 C ASP A 153 3.837 -1.134 12.261 1.00 0.00 C ATOM 1351 O ASP A 153 4.748 -0.367 11.948 1.00 0.00 O ATOM 1352 CB ASP A 153 2.626 -2.916 10.988 1.00 0.00 C ATOM 1353 CG ASP A 153 3.976 -3.488 10.599 1.00 0.00 C ATOM 1354 OD1 ASP A 153 4.657 -2.876 9.750 1.00 0.00 O ATOM 1355 OD2 ASP A 153 4.349 -4.550 11.140 1.00 0.00 O ATOM 0 H ASP A 153 3.800 -0.318 9.896 1.00 0.00 H new ATOM 0 HA ASP A 153 1.756 -1.113 11.767 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.248 -3.447 11.862 1.00 0.00 H new ATOM 0 HB3 ASP A 153 1.916 -3.087 10.179 1.00 0.00 H new ATOM 1430 N ARG A 158 7.641 -3.893 8.321 1.00 0.00 N ATOM 1431 CA ARG A 158 7.765 -4.457 6.984 1.00 0.00 C ATOM 1432 C ARG A 158 6.388 -4.728 6.388 1.00 0.00 C ATOM 1433 O ARG A 158 6.268 -5.234 5.272 1.00 0.00 O ATOM 1434 CB ARG A 158 8.579 -5.752 7.026 1.00 0.00 C ATOM 1435 CG ARG A 158 7.876 -6.891 7.749 1.00 0.00 C ATOM 1436 CD ARG A 158 8.818 -8.057 8.003 1.00 0.00 C ATOM 1437 NE ARG A 158 8.140 -9.177 8.649 1.00 0.00 N ATOM 1438 CZ ARG A 158 8.744 -10.033 9.466 1.00 0.00 C ATOM 1439 NH1 ARG A 158 10.036 -9.897 9.739 1.00 0.00 N ATOM 1440 NH2 ARG A 158 8.059 -11.027 10.013 1.00 0.00 N ATOM 0 HA ARG A 158 8.283 -3.734 6.354 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.803 -6.064 6.006 1.00 0.00 H new ATOM 0 HB3 ARG A 158 9.533 -5.556 7.516 1.00 0.00 H new ATOM 0 HG2 ARG A 158 7.478 -6.530 8.698 1.00 0.00 H new ATOM 0 HG3 ARG A 158 7.027 -7.231 7.156 1.00 0.00 H new ATOM 0 HD2 ARG A 158 9.247 -8.389 7.058 1.00 0.00 H new ATOM 0 HD3 ARG A 158 9.646 -7.724 8.629 1.00 0.00 H new ATOM 0 HE ARG A 158 7.146 -9.310 8.462 1.00 0.00 H new ATOM 0 HH11 ARG A 158 10.568 -9.134 9.321 1.00 0.00 H new ATOM 0 HH12 ARG A 158 10.497 -10.556 10.367 1.00 0.00 H new ATOM 0 HH21 ARG A 158 7.066 -11.136 9.807 1.00 0.00 H new ATOM 0 HH22 ARG A 158 8.525 -11.683 10.640 1.00 0.00 H new ATOM 1454 N GLY A 159 5.349 -4.391 7.146 1.00 0.00 N ATOM 1455 CA GLY A 159 3.990 -4.603 6.686 1.00 0.00 C ATOM 1456 C GLY A 159 3.206 -3.310 6.580 1.00 0.00 C ATOM 1457 O GLY A 159 3.236 -2.482 7.490 1.00 0.00 O ATOM 0 H GLY A 159 5.425 -3.974 8.074 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.011 -5.092 5.712 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.479 -5.279 7.371 1.00 0.00 H new ATOM 1461 N PHE A 160 2.506 -3.136 5.465 1.00 0.00 N ATOM 1462 CA PHE A 160 1.707 -1.937 5.240 1.00 0.00 C ATOM 1463 C PHE A 160 0.274 -2.306 4.878 1.00 0.00 C ATOM 1464 O PHE A 160 -0.010 -3.449 4.521 1.00 0.00 O ATOM 1465 CB PHE A 160 2.324 -1.086 4.125 1.00 0.00 C ATOM 1466 CG PHE A 160 3.821 -1.196 4.039 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.629 -0.619 5.005 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.419 -1.877 2.990 1.00 0.00 C ATOM 1469 CE1 PHE A 160 6.006 -0.720 4.929 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.795 -1.981 2.908 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.589 -1.401 3.879 1.00 0.00 C ATOM 0 H PHE A 160 2.476 -3.811 4.701 1.00 0.00 H new ATOM 0 HA PHE A 160 1.696 -1.358 6.163 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.891 -1.385 3.170 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.054 -0.042 4.285 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.178 -0.084 5.827 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.803 -2.331 2.228 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.624 -0.267 5.690 1.00 0.00 H new ATOM 0 HE2 PHE A 160 6.249 -2.515 2.086 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.664 -1.480 3.817 1.00 0.00 H new ATOM 1481 N SER A 161 -0.629 -1.336 4.976 1.00 0.00 N ATOM 1482 CA SER A 161 -2.032 -1.571 4.664 1.00 0.00 C ATOM 1483 C SER A 161 -2.785 -0.259 4.484 1.00 0.00 C ATOM 1484 O SER A 161 -2.513 0.727 5.168 1.00 0.00 O ATOM 1485 CB SER A 161 -2.687 -2.399 5.770 1.00 0.00 C ATOM 1486 OG SER A 161 -1.856 -2.470 6.917 1.00 0.00 O ATOM 0 H SER A 161 -0.414 -0.383 5.268 1.00 0.00 H new ATOM 0 HA SER A 161 -2.079 -2.122 3.725 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.646 -1.957 6.039 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.891 -3.405 5.403 1.00 0.00 H new ATOM 0 HG SER A 161 -1.279 -3.259 6.854 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.740 -0.260 3.560 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.559 0.917 3.295 1.00 0.00 C ATOM 1494 C TYR A 162 -6.038 0.568 3.385 1.00 0.00 C ATOM 1495 O TYR A 162 -6.462 -0.497 2.937 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.243 1.503 1.913 1.00 0.00 C ATOM 1497 CG TYR A 162 -3.660 0.506 0.933 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.298 -0.700 0.666 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.480 0.785 0.255 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -3.766 -1.606 -0.232 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -1.945 -0.114 -0.648 1.00 0.00 C ATOM 1502 CZ TYR A 162 -2.590 -1.309 -0.886 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.060 -2.207 -1.783 1.00 0.00 O ATOM 0 H TYR A 162 -3.967 -1.067 2.979 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.325 1.667 4.051 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.157 1.919 1.490 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.542 2.329 2.033 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.225 -0.933 1.169 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.972 1.721 0.437 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.270 -2.543 -0.420 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.026 0.119 -1.165 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.230 -1.844 -2.157 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.820 1.464 3.976 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.252 1.238 4.132 1.00 0.00 C ATOM 1515 C ILE A 163 -9.049 2.004 3.084 1.00 0.00 C ATOM 1516 O ILE A 163 -8.729 3.147 2.759 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.745 1.646 5.535 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.620 1.503 6.559 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -9.945 0.804 5.940 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.135 2.824 7.113 1.00 0.00 C ATOM 0 H ILE A 163 -6.488 2.351 4.354 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.413 0.168 3.999 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.051 2.692 5.504 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.966 0.878 7.382 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.782 0.983 6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.281 1.104 6.932 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.752 0.953 5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.662 -0.249 5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.337 2.645 7.833 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.758 3.443 6.299 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.961 3.337 7.606 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.088 1.364 2.559 1.00 0.00 N ATOM 1533 CA CYS A 164 -10.934 1.982 1.545 1.00 0.00 C ATOM 1534 C CYS A 164 -12.366 1.471 1.653 1.00 0.00 C ATOM 1535 O CYS A 164 -12.603 0.262 1.705 1.00 0.00 O ATOM 1536 CB CYS A 164 -10.380 1.695 0.148 1.00 0.00 C ATOM 1537 SG CYS A 164 -11.061 2.753 -1.149 1.00 0.00 S ATOM 0 H CYS A 164 -10.365 0.417 2.819 1.00 0.00 H new ATOM 0 HA CYS A 164 -10.937 3.059 1.712 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.297 1.814 0.167 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.582 0.654 -0.104 1.00 0.00 H new ATOM 0 HG CYS A 164 -10.530 2.435 -2.292 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.319 2.396 1.691 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.728 2.038 1.804 1.00 0.00 C ATOM 1545 C ARG A 165 -15.376 1.926 0.430 1.00 0.00 C ATOM 1546 O ARG A 165 -15.377 2.881 -0.348 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.476 3.070 2.649 1.00 0.00 C ATOM 1548 CG ARG A 165 -14.767 3.428 3.944 1.00 0.00 C ATOM 1549 CD ARG A 165 -14.402 4.904 3.991 1.00 0.00 C ATOM 1550 NE ARG A 165 -13.321 5.228 3.065 1.00 0.00 N ATOM 1551 CZ ARG A 165 -12.629 6.363 3.105 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -12.901 7.280 4.023 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -11.662 6.580 2.224 1.00 0.00 N ATOM 0 H ARG A 165 -13.141 3.399 1.645 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.787 1.066 2.294 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.617 3.976 2.060 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.468 2.685 2.883 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -15.409 3.184 4.791 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.864 2.826 4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.280 5.503 3.748 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.104 5.172 5.005 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.083 4.545 2.346 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.644 7.117 4.703 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -12.367 8.149 4.050 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -11.449 5.877 1.516 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -11.131 7.450 2.254 1.00 0.00 H new ATOM 1567 N ASP A 166 -15.941 0.754 0.146 1.00 0.00 N ATOM 1568 CA ASP A 166 -16.609 0.499 -1.125 1.00 0.00 C ATOM 1569 C ASP A 166 -15.726 0.893 -2.309 1.00 0.00 C ATOM 1570 O ASP A 166 -14.505 0.986 -2.181 1.00 0.00 O ATOM 1571 CB ASP A 166 -17.941 1.248 -1.188 1.00 0.00 C ATOM 1572 CG ASP A 166 -18.429 1.693 0.177 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -18.632 0.822 1.049 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -18.608 2.913 0.375 1.00 0.00 O ATOM 0 H ASP A 166 -15.948 -0.040 0.787 1.00 0.00 H new ATOM 0 HA ASP A 166 -16.800 -0.572 -1.190 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.832 2.120 -1.832 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.693 0.605 -1.646 1.00 0.00 H new ATOM 1579 N GLY A 167 -16.353 1.121 -3.461 1.00 0.00 N ATOM 1580 CA GLY A 167 -15.609 1.470 -4.658 1.00 0.00 C ATOM 1581 C GLY A 167 -15.289 0.245 -5.488 1.00 0.00 C ATOM 1582 O GLY A 167 -15.187 0.316 -6.713 1.00 0.00 O ATOM 0 H GLY A 167 -17.364 1.070 -3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -16.188 2.175 -5.255 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -14.684 1.974 -4.379 1.00 0.00 H new ATOM 1586 N THR A 168 -15.150 -0.882 -4.805 1.00 0.00 N ATOM 1587 CA THR A 168 -14.867 -2.157 -5.446 1.00 0.00 C ATOM 1588 C THR A 168 -15.141 -3.291 -4.467 1.00 0.00 C ATOM 1589 O THR A 168 -14.869 -4.458 -4.748 1.00 0.00 O ATOM 1590 CB THR A 168 -13.415 -2.207 -5.928 1.00 0.00 C ATOM 1591 OG1 THR A 168 -13.139 -3.446 -6.559 1.00 0.00 O ATOM 1592 CG2 THR A 168 -12.406 -2.020 -4.817 1.00 0.00 C ATOM 0 H THR A 168 -15.230 -0.938 -3.790 1.00 0.00 H new ATOM 0 HA THR A 168 -15.516 -2.269 -6.315 1.00 0.00 H new ATOM 0 HB THR A 168 -13.315 -1.377 -6.627 1.00 0.00 H new ATOM 0 HG1 THR A 168 -13.548 -4.173 -6.045 1.00 0.00 H new ATOM 0 HG21 THR A 168 -11.398 -2.067 -5.229 1.00 0.00 H new ATOM 0 HG22 THR A 168 -12.560 -1.050 -4.345 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.531 -2.809 -4.075 1.00 0.00 H new ATOM 1600 N THR A 169 -15.687 -2.922 -3.310 1.00 0.00 N ATOM 1601 CA THR A 169 -16.006 -3.884 -2.263 1.00 0.00 C ATOM 1602 C THR A 169 -17.377 -3.587 -1.658 1.00 0.00 C ATOM 1603 O THR A 169 -17.984 -4.446 -1.018 1.00 0.00 O ATOM 1604 CB THR A 169 -14.926 -3.842 -1.173 1.00 0.00 C ATOM 1605 OG1 THR A 169 -13.701 -4.348 -1.668 1.00 0.00 O ATOM 1606 CG2 THR A 169 -15.278 -4.627 0.072 1.00 0.00 C ATOM 0 H THR A 169 -15.918 -1.957 -3.075 1.00 0.00 H new ATOM 0 HA THR A 169 -16.034 -4.882 -2.701 1.00 0.00 H new ATOM 0 HB THR A 169 -14.844 -2.791 -0.897 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.023 -4.313 -0.961 1.00 0.00 H new ATOM 0 HG21 THR A 169 -14.465 -4.548 0.794 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.192 -4.225 0.509 1.00 0.00 H new ATOM 0 HG23 THR A 169 -15.431 -5.674 -0.189 1.00 0.00 H new ATOM 1614 N ARG A 170 -17.862 -2.364 -1.878 1.00 0.00 N ATOM 1615 CA ARG A 170 -19.154 -1.941 -1.345 1.00 0.00 C ATOM 1616 C ARG A 170 -19.173 -2.077 0.171 1.00 0.00 C ATOM 1617 O ARG A 170 -20.213 -2.366 0.766 1.00 0.00 O ATOM 1618 CB ARG A 170 -20.284 -2.773 -1.957 1.00 0.00 C ATOM 1619 CG ARG A 170 -20.223 -2.862 -3.472 1.00 0.00 C ATOM 1620 CD ARG A 170 -21.590 -2.639 -4.100 1.00 0.00 C ATOM 1621 NE ARG A 170 -21.598 -2.966 -5.523 1.00 0.00 N ATOM 1622 CZ ARG A 170 -21.894 -2.092 -6.480 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -22.206 -0.841 -6.166 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -21.878 -2.466 -7.753 1.00 0.00 N ATOM 0 H ARG A 170 -17.378 -1.650 -2.422 1.00 0.00 H new ATOM 0 HA ARG A 170 -19.306 -0.894 -1.607 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -20.249 -3.780 -1.541 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -21.241 -2.341 -1.665 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -19.521 -2.120 -3.853 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -19.842 -3.841 -3.765 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -22.330 -3.250 -3.583 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -21.885 -1.598 -3.965 1.00 0.00 H new ATOM 0 HE ARG A 170 -21.363 -3.920 -5.799 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -22.219 -0.549 -5.189 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -22.433 -0.172 -6.902 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -21.638 -3.426 -7.999 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -22.106 -1.793 -8.485 1.00 0.00 H new ATOM 1638 N ARG A 171 -18.013 -1.874 0.791 1.00 0.00 N ATOM 1639 CA ARG A 171 -17.884 -2.009 2.237 1.00 0.00 C ATOM 1640 C ARG A 171 -16.612 -1.350 2.753 1.00 0.00 C ATOM 1641 O ARG A 171 -15.592 -1.321 2.065 1.00 0.00 O ATOM 1642 CB ARG A 171 -17.866 -3.488 2.616 1.00 0.00 C ATOM 1643 CG ARG A 171 -19.232 -4.047 2.955 1.00 0.00 C ATOM 1644 CD ARG A 171 -19.235 -4.686 4.334 1.00 0.00 C ATOM 1645 NE ARG A 171 -20.550 -4.619 4.966 1.00 0.00 N ATOM 1646 CZ ARG A 171 -21.350 -5.669 5.117 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -20.970 -6.863 4.683 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -22.531 -5.526 5.704 1.00 0.00 N ATOM 0 H ARG A 171 -17.150 -1.615 0.313 1.00 0.00 H new ATOM 0 HA ARG A 171 -18.739 -1.510 2.693 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -17.444 -4.060 1.790 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -17.204 -3.627 3.471 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.974 -3.249 2.919 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -19.522 -4.786 2.208 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -18.925 -5.728 4.251 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -18.503 -4.185 4.967 1.00 0.00 H new ATOM 0 HE ARG A 171 -20.872 -3.715 5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -20.062 -6.977 4.232 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -21.586 -7.668 4.800 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -22.826 -4.609 6.040 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -23.144 -6.333 5.819 1.00 0.00 H new ATOM 1662 N TRP A 172 -16.667 -0.868 3.991 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.508 -0.247 4.620 1.00 0.00 C ATOM 1664 C TRP A 172 -14.498 -1.309 5.039 1.00 0.00 C ATOM 1665 O TRP A 172 -14.431 -1.694 6.203 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.929 0.587 5.836 1.00 0.00 C ATOM 1667 CG TRP A 172 -17.136 0.053 6.548 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.256 -1.158 7.165 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -18.391 0.720 6.724 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.511 -1.288 7.712 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -19.227 -0.148 7.453 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -18.891 1.965 6.335 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -20.532 0.190 7.801 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -20.188 2.300 6.680 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -20.994 1.416 7.406 1.00 0.00 C ATOM 0 H TRP A 172 -17.501 -0.896 4.577 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.042 0.416 3.891 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.096 0.635 6.538 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.132 1.608 5.512 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.478 -1.906 7.216 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -18.853 -2.100 8.226 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -18.276 2.654 5.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -21.156 -0.490 8.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -20.585 3.260 6.384 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -22.002 1.708 7.660 1.00 0.00 H new ATOM 1686 N MET A 173 -13.726 -1.791 4.073 1.00 0.00 N ATOM 1687 CA MET A 173 -12.734 -2.823 4.330 1.00 0.00 C ATOM 1688 C MET A 173 -11.320 -2.268 4.203 1.00 0.00 C ATOM 1689 O MET A 173 -11.119 -1.172 3.683 1.00 0.00 O ATOM 1690 CB MET A 173 -12.922 -3.986 3.357 1.00 0.00 C ATOM 1691 CG MET A 173 -14.298 -4.631 3.439 1.00 0.00 C ATOM 1692 SD MET A 173 -14.225 -6.399 3.784 1.00 0.00 S ATOM 1693 CE MET A 173 -13.001 -6.934 2.592 1.00 0.00 C ATOM 0 H MET A 173 -13.769 -1.481 3.102 1.00 0.00 H new ATOM 0 HA MET A 173 -12.873 -3.179 5.351 1.00 0.00 H new ATOM 0 HB2 MET A 173 -12.757 -3.629 2.340 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.163 -4.742 3.556 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.879 -4.138 4.218 1.00 0.00 H new ATOM 0 HG3 MET A 173 -14.825 -4.471 2.499 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.062 -8.015 2.469 1.00 0.00 H new ATOM 0 HE2 MET A 173 -13.189 -6.448 1.634 1.00 0.00 H new ATOM 0 HE3 MET A 173 -12.006 -6.664 2.946 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.343 -3.037 4.677 1.00 0.00 N ATOM 1704 CA CYS A 174 -8.947 -2.626 4.612 1.00 0.00 C ATOM 1705 C CYS A 174 -8.108 -3.666 3.879 1.00 0.00 C ATOM 1706 O CYS A 174 -8.138 -4.850 4.213 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.391 -2.410 6.021 1.00 0.00 C ATOM 1708 SG CYS A 174 -6.666 -1.868 6.057 1.00 0.00 S ATOM 0 H CYS A 174 -10.494 -3.948 5.110 1.00 0.00 H new ATOM 0 HA CYS A 174 -8.896 -1.688 4.060 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.005 -1.669 6.533 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.481 -3.340 6.582 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.310 -1.476 4.870 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.361 -3.213 2.878 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.504 -4.101 2.102 1.00 0.00 C ATOM 1716 C HIS A 175 -5.109 -4.172 2.717 1.00 0.00 C ATOM 1717 O HIS A 175 -4.459 -3.147 2.926 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.413 -3.624 0.650 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.731 -3.232 0.059 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -7.926 -2.096 -0.693 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -8.935 -3.857 0.114 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -9.215 -2.061 -1.060 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.871 -3.108 -0.596 1.00 0.00 N ATOM 0 H HIS A 175 -7.332 -2.236 2.585 1.00 0.00 H new ATOM 0 HA HIS A 175 -6.944 -5.098 2.117 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.735 -2.772 0.599 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.975 -4.417 0.044 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.135 -4.786 0.626 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.659 -1.278 -1.657 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.859 -3.324 -0.730 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.661 -5.386 3.013 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.351 -5.570 3.608 1.00 0.00 C ATOM 1733 C GLY A 176 -2.351 -6.174 2.641 1.00 0.00 C ATOM 1734 O GLY A 176 -2.733 -6.845 1.682 1.00 0.00 O ATOM 0 H GLY A 176 -5.182 -6.248 2.851 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.977 -4.608 3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.440 -6.215 4.482 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.068 -5.937 2.898 1.00 0.00 N ATOM 1739 CA PHE A 177 -0.007 -6.459 2.043 1.00 0.00 C ATOM 1740 C PHE A 177 1.360 -6.239 2.684 1.00 0.00 C ATOM 1741 O PHE A 177 1.550 -5.305 3.462 1.00 0.00 O ATOM 1742 CB PHE A 177 -0.054 -5.787 0.667 1.00 0.00 C ATOM 1743 CG PHE A 177 0.360 -4.340 0.686 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.378 -3.402 1.389 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.488 -3.922 0.001 1.00 0.00 C ATOM 1746 CE1 PHE A 177 0.003 -2.075 1.410 1.00 0.00 C ATOM 1747 CE2 PHE A 177 1.872 -2.594 0.016 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.128 -1.669 0.722 1.00 0.00 C ATOM 0 H PHE A 177 -0.738 -5.387 3.691 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.164 -7.531 1.920 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.596 -6.333 -0.017 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.067 -5.861 0.271 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.262 -3.712 1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.075 -4.641 -0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.580 -1.355 1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 177 2.753 -2.280 -0.524 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.426 -0.631 0.735 1.00 0.00 H new ATOM 1758 N LEU A 178 2.313 -7.103 2.348 1.00 0.00 N ATOM 1759 CA LEU A 178 3.665 -6.998 2.884 1.00 0.00 C ATOM 1760 C LEU A 178 4.684 -6.850 1.762 1.00 0.00 C ATOM 1761 O LEU A 178 4.373 -7.086 0.594 1.00 0.00 O ATOM 1762 CB LEU A 178 3.999 -8.224 3.735 1.00 0.00 C ATOM 1763 CG LEU A 178 2.830 -8.791 4.542 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.393 -10.134 3.976 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.209 -8.925 6.009 1.00 0.00 C ATOM 0 H LEU A 178 2.173 -7.884 1.707 1.00 0.00 H new ATOM 0 HA LEU A 178 3.710 -6.108 3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.383 -9.007 3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.802 -7.961 4.423 1.00 0.00 H new ATOM 0 HG LEU A 178 1.992 -8.098 4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.560 -10.522 4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.079 -10.007 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.226 -10.836 4.020 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.365 -9.330 6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.063 -9.596 6.104 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.471 -7.945 6.408 1.00 0.00 H new ATOM 1777 N ALA A 179 5.902 -6.458 2.121 1.00 0.00 N ATOM 1778 CA ALA A 179 6.969 -6.283 1.143 1.00 0.00 C ATOM 1779 C ALA A 179 7.714 -7.591 0.909 1.00 0.00 C ATOM 1780 O ALA A 179 8.195 -8.219 1.853 1.00 0.00 O ATOM 1781 CB ALA A 179 7.935 -5.198 1.596 1.00 0.00 C ATOM 0 H ALA A 179 6.175 -6.255 3.083 1.00 0.00 H new ATOM 0 HA ALA A 179 6.516 -5.976 0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.725 -5.081 0.854 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.398 -4.256 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.375 -5.479 2.553 1.00 0.00 H new ATOM 1787 N CYS A 180 7.810 -7.996 -0.354 1.00 0.00 N ATOM 1788 CA CYS A 180 8.505 -9.226 -0.713 1.00 0.00 C ATOM 1789 C CYS A 180 9.977 -9.149 -0.326 1.00 0.00 C ATOM 1790 O CYS A 180 10.647 -10.171 -0.181 1.00 0.00 O ATOM 1791 CB CYS A 180 8.375 -9.490 -2.213 1.00 0.00 C ATOM 1792 SG CYS A 180 8.576 -11.225 -2.679 1.00 0.00 S ATOM 0 H CYS A 180 7.415 -7.489 -1.146 1.00 0.00 H new ATOM 0 HA CYS A 180 8.045 -10.048 -0.165 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.396 -9.146 -2.548 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.120 -8.895 -2.741 1.00 0.00 H new ATOM 0 HG CYS A 180 8.447 -11.346 -3.967 1.00 0.00 H new ATOM 1798 N LYS A 181 10.474 -7.926 -0.162 1.00 0.00 N ATOM 1799 CA LYS A 181 11.866 -7.710 0.211 1.00 0.00 C ATOM 1800 C LYS A 181 12.039 -7.805 1.722 1.00 0.00 C ATOM 1801 O LYS A 181 13.135 -8.075 2.216 1.00 0.00 O ATOM 1802 CB LYS A 181 12.345 -6.344 -0.286 1.00 0.00 C ATOM 1803 CG LYS A 181 11.629 -5.863 -1.540 1.00 0.00 C ATOM 1804 CD LYS A 181 12.067 -6.649 -2.765 1.00 0.00 C ATOM 1805 CE LYS A 181 11.873 -5.848 -4.042 1.00 0.00 C ATOM 1806 NZ LYS A 181 13.103 -5.101 -4.422 1.00 0.00 N ATOM 0 H LYS A 181 9.932 -7.070 -0.282 1.00 0.00 H new ATOM 0 HA LYS A 181 12.469 -8.488 -0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 181 12.204 -5.609 0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.415 -6.395 -0.486 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.552 -5.964 -1.407 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.833 -4.803 -1.694 1.00 0.00 H new ATOM 0 HD2 LYS A 181 13.116 -6.926 -2.664 1.00 0.00 H new ATOM 0 HD3 LYS A 181 11.497 -7.576 -2.826 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.592 -6.520 -4.853 1.00 0.00 H new ATOM 0 HE3 LYS A 181 11.049 -5.147 -3.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.853 -4.327 -5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 13.548 -4.708 -3.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 13.769 -5.746 -4.894 1.00 0.00 H new ATOM 1820 N ASP A 182 10.948 -7.583 2.450 1.00 0.00 N ATOM 1821 CA ASP A 182 10.965 -7.638 3.908 1.00 0.00 C ATOM 1822 C ASP A 182 12.024 -6.701 4.481 1.00 0.00 C ATOM 1823 O ASP A 182 13.138 -7.121 4.798 1.00 0.00 O ATOM 1824 CB ASP A 182 11.218 -9.071 4.385 1.00 0.00 C ATOM 1825 CG ASP A 182 10.019 -9.973 4.164 1.00 0.00 C ATOM 1826 OD1 ASP A 182 8.941 -9.674 4.719 1.00 0.00 O ATOM 1827 OD2 ASP A 182 10.158 -10.978 3.436 1.00 0.00 O ATOM 0 H ASP A 182 10.036 -7.362 2.050 1.00 0.00 H new ATOM 0 HA ASP A 182 9.989 -7.311 4.267 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.079 -9.480 3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.470 -9.059 5.445 1.00 0.00 H new ATOM 1832 N SER A 183 11.668 -5.427 4.608 1.00 0.00 N ATOM 1833 CA SER A 183 12.581 -4.424 5.140 1.00 0.00 C ATOM 1834 C SER A 183 11.816 -3.204 5.642 1.00 0.00 C ATOM 1835 O SER A 183 11.829 -2.897 6.834 1.00 0.00 O ATOM 1836 CB SER A 183 13.586 -4.001 4.066 1.00 0.00 C ATOM 1837 OG SER A 183 14.132 -2.724 4.350 1.00 0.00 O ATOM 0 H SER A 183 10.750 -5.065 4.349 1.00 0.00 H new ATOM 0 HA SER A 183 13.118 -4.866 5.980 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.388 -4.737 4.004 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.096 -3.982 3.093 1.00 0.00 H new ATOM 0 HG SER A 183 14.772 -2.479 3.649 1.00 0.00 H new ATOM 1843 N GLY A 184 11.147 -2.515 4.723 1.00 0.00 N ATOM 1844 CA GLY A 184 10.382 -1.336 5.090 1.00 0.00 C ATOM 1845 C GLY A 184 11.028 -0.054 4.603 1.00 0.00 C ATOM 1846 O GLY A 184 11.067 0.942 5.327 1.00 0.00 O ATOM 0 H GLY A 184 11.121 -2.751 3.731 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.377 -1.414 4.674 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.276 -1.298 6.174 1.00 0.00 H new ATOM 1850 N GLU A 185 11.539 -0.079 3.377 1.00 0.00 N ATOM 1851 CA GLU A 185 12.190 1.088 2.794 1.00 0.00 C ATOM 1852 C GLU A 185 12.033 1.098 1.275 1.00 0.00 C ATOM 1853 O GLU A 185 11.930 2.159 0.660 1.00 0.00 O ATOM 1854 CB GLU A 185 13.675 1.106 3.161 1.00 0.00 C ATOM 1855 CG GLU A 185 14.121 2.394 3.836 1.00 0.00 C ATOM 1856 CD GLU A 185 15.146 2.156 4.928 1.00 0.00 C ATOM 1857 OE1 GLU A 185 14.751 1.708 6.026 1.00 0.00 O ATOM 1858 OE2 GLU A 185 16.342 2.415 4.686 1.00 0.00 O ATOM 0 H GLU A 185 11.515 -0.896 2.767 1.00 0.00 H new ATOM 0 HA GLU A 185 11.710 1.979 3.198 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.887 0.267 3.823 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.266 0.956 2.257 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.542 3.065 3.087 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.252 2.896 4.262 1.00 0.00 H new ATOM 1865 N ARG A 186 12.017 -0.090 0.678 1.00 0.00 N ATOM 1866 CA ARG A 186 11.872 -0.218 -0.770 1.00 0.00 C ATOM 1867 C ARG A 186 10.447 0.110 -1.200 1.00 0.00 C ATOM 1868 O ARG A 186 10.165 0.256 -2.390 1.00 0.00 O ATOM 1869 CB ARG A 186 12.235 -1.633 -1.228 1.00 0.00 C ATOM 1870 CG ARG A 186 13.164 -2.373 -0.277 1.00 0.00 C ATOM 1871 CD ARG A 186 14.480 -2.734 -0.948 1.00 0.00 C ATOM 1872 NE ARG A 186 15.038 -1.614 -1.703 1.00 0.00 N ATOM 1873 CZ ARG A 186 15.688 -0.597 -1.143 1.00 0.00 C ATOM 1874 NH1 ARG A 186 15.862 -0.560 0.172 1.00 0.00 N ATOM 1875 NH2 ARG A 186 16.167 0.382 -1.898 1.00 0.00 N ATOM 0 H ARG A 186 12.103 -0.978 1.173 1.00 0.00 H new ATOM 0 HA ARG A 186 12.555 0.491 -1.238 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.319 -2.211 -1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.706 -1.576 -2.209 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.359 -1.753 0.598 1.00 0.00 H new ATOM 0 HG3 ARG A 186 12.675 -3.280 0.078 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.197 -3.053 -0.191 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.325 -3.580 -1.617 1.00 0.00 H new ATOM 0 HE ARG A 186 14.923 -1.612 -2.716 1.00 0.00 H new ATOM 0 HH11 ARG A 186 15.497 -1.312 0.756 1.00 0.00 H new ATOM 0 HH12 ARG A 186 16.361 0.221 0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 186 16.037 0.356 -2.909 1.00 0.00 H new ATOM 0 HH22 ARG A 186 16.665 1.161 -1.467 1.00 0.00 H new ATOM 1889 N LEU A 187 9.549 0.212 -0.224 1.00 0.00 N ATOM 1890 CA LEU A 187 8.148 0.506 -0.498 1.00 0.00 C ATOM 1891 C LEU A 187 7.598 1.529 0.490 1.00 0.00 C ATOM 1892 O LEU A 187 6.788 2.384 0.128 1.00 0.00 O ATOM 1893 CB LEU A 187 7.317 -0.778 -0.430 1.00 0.00 C ATOM 1894 CG LEU A 187 7.720 -1.866 -1.428 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.829 -2.733 -0.853 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.518 -2.716 -1.797 1.00 0.00 C ATOM 0 H LEU A 187 9.768 0.095 0.765 1.00 0.00 H new ATOM 0 HA LEU A 187 8.082 0.927 -1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.390 -1.186 0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.270 -0.524 -0.596 1.00 0.00 H new ATOM 0 HG LEU A 187 8.094 -1.385 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.103 -3.501 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.699 -2.114 -0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.482 -3.207 0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.821 -3.485 -2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.117 -3.188 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.752 -2.086 -2.249 1.00 0.00 H new ATOM 1908 N SER A 188 8.040 1.433 1.741 1.00 0.00 N ATOM 1909 CA SER A 188 7.585 2.344 2.786 1.00 0.00 C ATOM 1910 C SER A 188 7.877 3.795 2.420 1.00 0.00 C ATOM 1911 O SER A 188 6.974 4.633 2.396 1.00 0.00 O ATOM 1912 CB SER A 188 8.260 2.001 4.115 1.00 0.00 C ATOM 1913 OG SER A 188 7.730 2.780 5.174 1.00 0.00 O ATOM 0 H SER A 188 8.713 0.734 2.055 1.00 0.00 H new ATOM 0 HA SER A 188 6.506 2.226 2.886 1.00 0.00 H new ATOM 0 HB2 SER A 188 8.121 0.942 4.334 1.00 0.00 H new ATOM 0 HB3 SER A 188 9.334 2.172 4.036 1.00 0.00 H new ATOM 0 HG SER A 188 7.247 3.549 4.805 1.00 0.00 H new ATOM 1919 N HIS A 189 9.142 4.087 2.138 1.00 0.00 N ATOM 1920 CA HIS A 189 9.554 5.439 1.781 1.00 0.00 C ATOM 1921 C HIS A 189 9.135 5.781 0.354 1.00 0.00 C ATOM 1922 O HIS A 189 9.393 6.882 -0.131 1.00 0.00 O ATOM 1923 CB HIS A 189 11.069 5.587 1.933 1.00 0.00 C ATOM 1924 CG HIS A 189 11.471 6.675 2.881 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.126 7.999 2.720 1.00 0.00 N ATOM 1926 CD2 HIS A 189 12.202 6.614 4.022 1.00 0.00 C ATOM 1927 CE1 HIS A 189 11.649 8.686 3.745 1.00 0.00 C ATOM 1928 NE2 HIS A 189 12.311 7.892 4.564 1.00 0.00 N ATOM 0 H HIS A 189 9.900 3.405 2.150 1.00 0.00 H new ATOM 0 HA HIS A 189 9.058 6.134 2.458 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.485 4.641 2.280 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.506 5.788 0.955 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.631 5.717 4.443 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.542 9.752 3.883 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.801 8.159 5.418 1.00 0.00 H new ATOM 1936 N ALA A 190 8.478 4.832 -0.309 1.00 0.00 N ATOM 1937 CA ALA A 190 8.014 5.038 -1.676 1.00 0.00 C ATOM 1938 C ALA A 190 6.615 5.642 -1.690 1.00 0.00 C ATOM 1939 O ALA A 190 6.384 6.689 -2.295 1.00 0.00 O ATOM 1940 CB ALA A 190 8.036 3.729 -2.447 1.00 0.00 C ATOM 0 H ALA A 190 8.256 3.915 0.079 1.00 0.00 H new ATOM 0 HA ALA A 190 8.691 5.740 -2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 190 7.687 3.901 -3.465 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.054 3.339 -2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.383 3.007 -1.956 1.00 0.00 H new ATOM 1946 N VAL A 191 5.682 4.979 -1.011 1.00 0.00 N ATOM 1947 CA VAL A 191 4.306 5.456 -0.939 1.00 0.00 C ATOM 1948 C VAL A 191 4.191 6.639 0.016 1.00 0.00 C ATOM 1949 O VAL A 191 3.351 7.522 -0.172 1.00 0.00 O ATOM 1950 CB VAL A 191 3.344 4.340 -0.488 1.00 0.00 C ATOM 1951 CG1 VAL A 191 3.617 3.942 0.956 1.00 0.00 C ATOM 1952 CG2 VAL A 191 1.898 4.778 -0.663 1.00 0.00 C ATOM 0 H VAL A 191 5.855 4.111 -0.504 1.00 0.00 H new ATOM 0 HA VAL A 191 4.024 5.774 -1.943 1.00 0.00 H new ATOM 0 HB VAL A 191 3.515 3.466 -1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 191 2.926 3.153 1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.641 3.580 1.046 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.479 4.807 1.604 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.233 3.977 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.712 5.668 -0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.710 5.003 -1.713 1.00 0.00 H new ATOM 1962 N GLY A 192 5.048 6.659 1.034 1.00 0.00 N ATOM 1963 CA GLY A 192 5.035 7.745 1.994 1.00 0.00 C ATOM 1964 C GLY A 192 5.432 9.069 1.369 1.00 0.00 C ATOM 1965 O GLY A 192 5.308 10.122 1.993 1.00 0.00 O ATOM 0 H GLY A 192 5.751 5.941 1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.038 7.834 2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 192 5.717 7.513 2.812 1.00 0.00 H new ATOM 1969 N CYS A 193 5.911 9.009 0.130 1.00 0.00 N ATOM 1970 CA CYS A 193 6.323 10.206 -0.591 1.00 0.00 C ATOM 1971 C CYS A 193 5.363 10.502 -1.737 1.00 0.00 C ATOM 1972 O CYS A 193 5.418 11.569 -2.349 1.00 0.00 O ATOM 1973 CB CYS A 193 7.744 10.036 -1.132 1.00 0.00 C ATOM 1974 SG CYS A 193 9.034 10.166 0.129 1.00 0.00 S ATOM 0 H CYS A 193 6.023 8.142 -0.395 1.00 0.00 H new ATOM 0 HA CYS A 193 6.305 11.046 0.103 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.822 9.063 -1.618 1.00 0.00 H new ATOM 0 HB3 CYS A 193 7.922 10.790 -1.898 1.00 0.00 H new ATOM 0 HG CYS A 193 9.532 8.988 0.363 1.00 0.00 H new ATOM 1980 N ALA A 194 4.478 9.549 -2.019 1.00 0.00 N ATOM 1981 CA ALA A 194 3.501 9.701 -3.090 1.00 0.00 C ATOM 1982 C ALA A 194 2.527 10.834 -2.792 1.00 0.00 C ATOM 1983 O ALA A 194 2.203 11.634 -3.671 1.00 0.00 O ATOM 1984 CB ALA A 194 2.748 8.397 -3.302 1.00 0.00 C ATOM 0 H ALA A 194 4.419 8.662 -1.519 1.00 0.00 H new ATOM 0 HA ALA A 194 4.038 9.953 -4.005 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.021 8.523 -4.104 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.452 7.610 -3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.230 8.122 -2.383 1.00 0.00 H new ATOM 1990 N PHE A 195 2.060 10.899 -1.548 1.00 0.00 N ATOM 1991 CA PHE A 195 1.120 11.938 -1.139 1.00 0.00 C ATOM 1992 C PHE A 195 1.746 13.324 -1.291 1.00 0.00 C ATOM 1993 O PHE A 195 1.055 14.298 -1.596 1.00 0.00 O ATOM 1994 CB PHE A 195 0.661 11.707 0.307 1.00 0.00 C ATOM 1995 CG PHE A 195 1.485 12.424 1.341 1.00 0.00 C ATOM 1996 CD1 PHE A 195 2.725 11.934 1.719 1.00 0.00 C ATOM 1997 CD2 PHE A 195 1.017 13.583 1.936 1.00 0.00 C ATOM 1998 CE1 PHE A 195 3.485 12.590 2.669 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.770 14.245 2.887 1.00 0.00 C ATOM 2000 CZ PHE A 195 3.006 13.748 3.253 1.00 0.00 C ATOM 0 H PHE A 195 2.316 10.246 -0.807 1.00 0.00 H new ATOM 0 HA PHE A 195 0.247 11.887 -1.790 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.377 12.026 0.402 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.686 10.638 0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 195 3.102 11.029 1.266 1.00 0.00 H new ATOM 0 HD2 PHE A 195 0.051 13.975 1.653 1.00 0.00 H new ATOM 0 HE1 PHE A 195 4.450 12.199 2.954 1.00 0.00 H new ATOM 0 HE2 PHE A 195 1.393 15.149 3.343 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.598 14.264 3.995 1.00 0.00 H new ATOM 2010 N ALA A 196 3.058 13.402 -1.087 1.00 0.00 N ATOM 2011 CA ALA A 196 3.783 14.662 -1.209 1.00 0.00 C ATOM 2012 C ALA A 196 3.684 15.211 -2.626 1.00 0.00 C ATOM 2013 O ALA A 196 3.655 16.424 -2.835 1.00 0.00 O ATOM 2014 CB ALA A 196 5.241 14.474 -0.822 1.00 0.00 C ATOM 0 H ALA A 196 3.642 12.604 -0.836 1.00 0.00 H new ATOM 0 HA ALA A 196 3.327 15.382 -0.529 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.768 15.423 -0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.302 14.128 0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.700 13.736 -1.480 1.00 0.00 H new ATOM 2020 N VAL A 197 3.641 14.306 -3.596 1.00 0.00 N ATOM 2021 CA VAL A 197 3.543 14.688 -4.997 1.00 0.00 C ATOM 2022 C VAL A 197 2.088 14.674 -5.458 1.00 0.00 C ATOM 2023 O VAL A 197 1.793 14.876 -6.636 1.00 0.00 O ATOM 2024 CB VAL A 197 4.374 13.750 -5.895 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.692 14.418 -7.225 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.652 13.329 -5.186 1.00 0.00 C ATOM 0 H VAL A 197 3.673 13.299 -3.436 1.00 0.00 H new ATOM 0 HA VAL A 197 3.941 15.699 -5.087 1.00 0.00 H new ATOM 0 HB VAL A 197 3.783 12.857 -6.098 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.279 13.738 -7.843 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.763 14.665 -7.739 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.262 15.330 -7.047 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.227 12.667 -5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.246 14.212 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.401 12.805 -4.264 1.00 0.00 H new ATOM 2036 N CYS A 198 1.182 14.443 -4.513 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.244 14.409 -4.810 1.00 0.00 C ATOM 2038 C CYS A 198 -0.879 15.775 -4.576 1.00 0.00 C ATOM 2039 O CYS A 198 -1.676 16.246 -5.387 1.00 0.00 O ATOM 2040 CB CYS A 198 -0.943 13.356 -3.948 1.00 0.00 C ATOM 2041 SG CYS A 198 -1.736 12.036 -4.895 1.00 0.00 S ATOM 0 H CYS A 198 1.412 14.276 -3.533 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.364 14.145 -5.861 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.213 12.914 -3.270 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.695 13.848 -3.331 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.076 11.835 -5.997 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.520 16.410 -3.463 1.00 0.00 N ATOM 2048 CA LEU A 199 -1.059 17.726 -3.131 1.00 0.00 C ATOM 2049 C LEU A 199 -0.427 18.807 -4.001 1.00 0.00 C ATOM 2050 O LEU A 199 -0.789 19.979 -3.911 1.00 0.00 O ATOM 2051 CB LEU A 199 -0.836 18.059 -1.651 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.057 17.015 -0.848 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.434 17.305 -0.902 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.544 16.978 0.592 1.00 0.00 C ATOM 0 H LEU A 199 0.138 16.037 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 199 -2.131 17.697 -3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.307 19.010 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -1.808 18.203 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.232 16.036 -1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.972 16.553 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.772 17.279 -1.938 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.628 18.292 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 199 0.021 16.230 1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.400 17.956 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.603 16.721 0.611 1.00 0.00 H new ATOM 2115 N PHE B 2 2.979 6.780 8.594 1.00 0.00 N ATOM 2116 CA PHE B 2 2.626 7.932 7.771 1.00 0.00 C ATOM 2117 C PHE B 2 1.244 7.757 7.151 1.00 0.00 C ATOM 2118 O PHE B 2 0.625 6.700 7.284 1.00 0.00 O ATOM 2119 CB PHE B 2 3.667 8.141 6.667 1.00 0.00 C ATOM 2120 CG PHE B 2 4.184 6.865 6.059 1.00 0.00 C ATOM 2121 CD1 PHE B 2 3.311 5.886 5.606 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.548 6.651 5.926 1.00 0.00 C ATOM 2123 CE1 PHE B 2 3.789 4.717 5.046 1.00 0.00 C ATOM 2124 CE2 PHE B 2 6.030 5.486 5.365 1.00 0.00 C ATOM 2125 CZ PHE B 2 5.150 4.517 4.924 1.00 0.00 C ATOM 0 HA PHE B 2 2.609 8.811 8.416 1.00 0.00 H new ATOM 0 HB2 PHE B 2 3.228 8.754 5.880 1.00 0.00 H new ATOM 0 HB3 PHE B 2 4.507 8.702 7.076 1.00 0.00 H new ATOM 0 HD1 PHE B 2 2.245 6.040 5.692 1.00 0.00 H new ATOM 0 HD2 PHE B 2 6.242 7.406 6.266 1.00 0.00 H new ATOM 0 HE1 PHE B 2 3.099 3.960 4.704 1.00 0.00 H new ATOM 0 HE2 PHE B 2 7.095 5.332 5.271 1.00 0.00 H new ATOM 0 HZ PHE B 2 5.526 3.605 4.485 1.00 0.00 H new ATOM 2135 N SER B 3 0.770 8.793 6.465 1.00 0.00 N ATOM 2136 CA SER B 3 -0.535 8.751 5.813 1.00 0.00 C ATOM 2137 C SER B 3 -0.716 9.942 4.879 1.00 0.00 C ATOM 2138 O SER B 3 -0.188 11.025 5.131 1.00 0.00 O ATOM 2139 CB SER B 3 -1.651 8.736 6.860 1.00 0.00 C ATOM 2140 OG SER B 3 -1.405 9.686 7.882 1.00 0.00 O ATOM 0 H SER B 3 1.271 9.673 6.346 1.00 0.00 H new ATOM 0 HA SER B 3 -0.588 7.837 5.221 1.00 0.00 H new ATOM 0 HB2 SER B 3 -2.606 8.952 6.381 1.00 0.00 H new ATOM 0 HB3 SER B 3 -1.731 7.740 7.296 1.00 0.00 H new ATOM 0 HG SER B 3 -2.133 9.658 8.537 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.466 9.737 3.800 1.00 0.00 N ATOM 2147 CA ASN B 4 -1.716 10.800 2.831 1.00 0.00 C ATOM 2148 C ASN B 4 -2.510 11.936 3.466 1.00 0.00 C ATOM 2149 O ASN B 4 -3.201 11.739 4.465 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.473 10.249 1.620 1.00 0.00 C ATOM 2151 CG ASN B 4 -1.938 8.905 1.166 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -0.826 8.810 0.647 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -2.730 7.857 1.358 1.00 0.00 N ATOM 0 H ASN B 4 -1.910 8.847 3.575 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.753 11.191 2.501 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -3.530 10.151 1.869 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.404 10.961 0.797 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -2.424 6.927 1.071 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -3.644 7.982 1.792 1.00 0.00 H new ATOM 2160 N MET B 5 -2.401 13.126 2.884 1.00 0.00 N ATOM 2161 CA MET B 5 -3.102 14.295 3.400 1.00 0.00 C ATOM 2162 C MET B 5 -3.929 14.966 2.309 1.00 0.00 C ATOM 2163 O MET B 5 -4.838 15.746 2.597 1.00 0.00 O ATOM 2164 CB MET B 5 -2.101 15.296 3.984 1.00 0.00 C ATOM 2165 CG MET B 5 -1.733 15.013 5.431 1.00 0.00 C ATOM 2166 SD MET B 5 -0.624 16.258 6.122 1.00 0.00 S ATOM 2167 CE MET B 5 0.921 15.353 6.153 1.00 0.00 C ATOM 0 H MET B 5 -1.834 13.306 2.055 1.00 0.00 H new ATOM 0 HA MET B 5 -3.779 13.962 4.187 1.00 0.00 H new ATOM 0 HB2 MET B 5 -1.195 15.286 3.379 1.00 0.00 H new ATOM 0 HB3 MET B 5 -2.520 16.300 3.914 1.00 0.00 H new ATOM 0 HG2 MET B 5 -2.642 14.968 6.031 1.00 0.00 H new ATOM 0 HG3 MET B 5 -1.259 14.033 5.497 1.00 0.00 H new ATOM 0 HE1 MET B 5 1.204 15.151 7.186 1.00 0.00 H new ATOM 0 HE2 MET B 5 0.801 14.410 5.619 1.00 0.00 H new ATOM 0 HE3 MET B 5 1.700 15.946 5.673 1.00 0.00 H new ATOM 2177 N SER B 6 -3.611 14.658 1.056 1.00 0.00 N ATOM 2178 CA SER B 6 -4.321 15.236 -0.080 1.00 0.00 C ATOM 2179 C SER B 6 -5.683 14.575 -0.270 1.00 0.00 C ATOM 2180 O SER B 6 -6.429 14.927 -1.186 1.00 0.00 O ATOM 2181 CB SER B 6 -3.490 15.089 -1.354 1.00 0.00 C ATOM 2182 OG SER B 6 -3.931 15.986 -2.359 1.00 0.00 O ATOM 0 H SER B 6 -2.865 14.011 0.801 1.00 0.00 H new ATOM 0 HA SER B 6 -4.479 16.295 0.125 1.00 0.00 H new ATOM 0 HB2 SER B 6 -2.440 15.277 -1.130 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.559 14.065 -1.721 1.00 0.00 H new ATOM 0 HG SER B 6 -4.911 15.998 -2.379 1.00 0.00 H new ATOM 2188 N PHE B 7 -5.999 13.616 0.595 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.271 12.903 0.517 1.00 0.00 C ATOM 2190 C PHE B 7 -8.444 13.853 0.739 1.00 0.00 C ATOM 2191 O PHE B 7 -8.331 14.836 1.471 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.310 11.771 1.547 1.00 0.00 C ATOM 2193 CG PHE B 7 -7.317 12.248 2.972 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -6.133 12.574 3.613 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -8.507 12.360 3.675 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -6.135 13.008 4.925 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -8.516 12.794 4.986 1.00 0.00 C ATOM 2198 CZ PHE B 7 -7.327 13.118 5.612 1.00 0.00 C ATOM 0 H PHE B 7 -5.393 13.314 1.358 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.359 12.477 -0.482 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.198 11.164 1.372 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.446 11.124 1.395 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -5.197 12.488 3.081 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -9.438 12.105 3.191 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -5.205 13.261 5.412 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -9.450 12.880 5.521 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.331 13.457 6.637 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.571 13.550 0.103 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.768 14.374 0.231 1.00 0.00 C ATOM 2210 C GLU B 8 -11.718 13.796 1.274 1.00 0.00 C ATOM 2211 O GLU B 8 -12.823 14.303 1.469 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.482 14.487 -1.120 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.537 14.702 -2.291 1.00 0.00 C ATOM 2214 CD GLU B 8 -10.466 16.153 -2.723 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -11.516 16.711 -3.103 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -9.358 16.731 -2.682 1.00 0.00 O ATOM 0 H GLU B 8 -9.681 12.740 -0.507 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.461 15.368 0.557 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -12.061 13.580 -1.293 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.191 15.314 -1.079 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -9.540 14.359 -2.016 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.863 14.091 -3.133 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.278 12.733 1.943 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.081 12.084 2.975 1.00 0.00 C ATOM 2225 C ASP B 9 -13.432 11.637 2.421 1.00 0.00 C ATOM 2226 O ASP B 9 -14.456 12.278 2.660 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.287 13.030 4.163 1.00 0.00 C ATOM 2228 CG ASP B 9 -13.024 12.370 5.313 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -12.854 11.146 5.504 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -13.768 13.075 6.024 1.00 0.00 O ATOM 0 H ASP B 9 -10.367 12.302 1.788 1.00 0.00 H new ATOM 0 HA ASP B 9 -11.542 11.199 3.314 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.317 13.384 4.513 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -12.846 13.906 3.833 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.424 10.531 1.683 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.645 9.992 1.097 1.00 0.00 C ATOM 2237 C PHE B 10 -15.558 9.420 2.179 1.00 0.00 C ATOM 2238 O PHE B 10 -15.086 8.968 3.223 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.308 8.905 0.072 1.00 0.00 C ATOM 2240 CG PHE B 10 -13.753 9.440 -1.216 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -14.598 9.919 -2.204 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -12.387 9.459 -1.442 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -14.092 10.411 -3.392 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -11.873 9.950 -2.627 1.00 0.00 C ATOM 2245 CZ PHE B 10 -12.727 10.426 -3.603 1.00 0.00 C ATOM 0 H PHE B 10 -12.584 9.991 1.477 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.168 10.805 0.595 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -13.585 8.217 0.510 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.208 8.329 -0.142 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -15.666 9.908 -2.044 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -11.715 9.086 -0.683 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -14.762 10.783 -4.153 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -10.805 9.962 -2.790 1.00 0.00 H new ATOM 0 HZ PHE B 10 -12.328 10.810 -4.530 1.00 0.00 H new ATOM 2255 N PRO B 11 -16.885 9.427 1.942 1.00 0.00 N ATOM 2256 CA PRO B 11 -17.860 8.899 2.903 1.00 0.00 C ATOM 2257 C PRO B 11 -17.554 7.461 3.305 1.00 0.00 C ATOM 2258 O PRO B 11 -16.969 6.729 2.479 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.190 8.967 2.148 1.00 0.00 C ATOM 2260 CG PRO B 11 -18.987 10.008 1.102 1.00 0.00 C ATOM 2261 CD PRO B 11 -17.535 9.944 0.724 1.00 0.00 C ATOM 2262 OXT PRO B 11 -17.901 7.078 4.442 1.00 0.00 O ATOM 0 HA PRO B 11 -17.856 9.466 3.834 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -19.441 8.004 1.703 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.010 9.233 2.816 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -19.623 9.820 0.237 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -19.248 10.996 1.481 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.371 9.285 -0.129 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -17.148 10.925 0.448 1.00 0.00 H new