USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 796 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 140 GLN : amide:sc= 0.929 K(o=2.4,f=1.1) USER MOD Set 1.2: A 152 ASN : amide:sc= 1.44 K(o=2.4,f=1.1) USER MOD Set 2.1: A 128 LYS NZ :NH3+ -157:sc= 1.18 (180deg=0) USER MOD Set 2.2: A 133 ASN : amide:sc= 2.86 K(o=4,f=-10!) USER MOD Single : A 94 SER OG : rot 180:sc= 0.397 USER MOD Single : A 99 SER OG : rot 180:sc= 0.146 USER MOD Single : A 105 LYS NZ :NH3+ -175:sc=-0.000805 (180deg=-0.0379) USER MOD Single : A 114 ASN : amide:sc= 1.69 K(o=1.7,f=-4.3!) USER MOD Single : A 115 SER OG : rot 70:sc= 1.15 USER MOD Single : A 117 THR OG1 : rot -58:sc= 0.889 USER MOD Single : A 119 THR OG1 : rot -71:sc= 1.22 USER MOD Single : A 121 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0563) USER MOD Single : A 135 THR OG1 : rot -78:sc= 1.57 USER MOD Single : A 142 MET CE :methyl 174:sc=-0.00763 (180deg=-0.0747) USER MOD Single : A 149 ASN : amide:sc= 0.111 K(o=0.11,f=-14!) USER MOD Single : A 163 MET CE :methyl -170:sc= -3.92! (180deg=-4.11!) USER MOD Single : A 164 LYS NZ :NH3+ -172:sc=-0.00452 (180deg=-0.0922) USER MOD Single : A 165 LYS NZ :NH3+ 158:sc= 0.284 (180deg=0.049) USER MOD Single : A 166 THR OG1 : rot -48:sc= 1.2 USER MOD Single : A 167 SER OG : rot -54:sc= 0.542 USER MOD Single : B 239 LYS NZ :NH3+ 175:sc= 0.663 (180deg=0.642) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 246 SER OG : rot 71:sc= 1.2 USER MOD Single : B 247 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.164) USER MOD Single : B 249 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.13) USER MOD Single : B 254 HIS : no HE2:sc= 0.297 K(o=0.3,f=-4.3!) USER MOD Single : B 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ -123:sc= -0.0314 (180deg=-0.861) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 93 15.700 -5.083 -9.183 1.00 0.00 N ATOM 2 CA GLY A 93 14.659 -6.004 -8.688 1.00 0.00 C ATOM 3 C GLY A 93 15.184 -6.934 -7.595 1.00 0.00 C ATOM 4 O GLY A 93 14.676 -6.915 -6.474 1.00 0.00 O ATOM 0 HA2 GLY A 93 13.820 -5.426 -8.299 1.00 0.00 H new ATOM 0 HA3 GLY A 93 14.279 -6.600 -9.518 1.00 0.00 H new ATOM 10 N SER A 94 16.206 -7.725 -7.952 1.00 0.00 N ATOM 11 CA SER A 94 16.881 -8.754 -7.157 1.00 0.00 C ATOM 12 C SER A 94 16.525 -8.723 -5.669 1.00 0.00 C ATOM 13 O SER A 94 15.743 -9.548 -5.204 1.00 0.00 O ATOM 14 CB SER A 94 18.397 -8.634 -7.370 1.00 0.00 C ATOM 15 OG SER A 94 18.827 -7.315 -7.077 1.00 0.00 O ATOM 0 H SER A 94 16.614 -7.653 -8.884 1.00 0.00 H new ATOM 0 HA SER A 94 16.526 -9.722 -7.509 1.00 0.00 H new ATOM 0 HB2 SER A 94 18.919 -9.346 -6.731 1.00 0.00 H new ATOM 0 HB3 SER A 94 18.649 -8.887 -8.400 1.00 0.00 H new ATOM 0 HG SER A 94 19.795 -7.249 -7.214 1.00 0.00 H new ATOM 21 N GLY A 95 17.096 -7.755 -4.949 1.00 0.00 N ATOM 22 CA GLY A 95 16.803 -7.461 -3.551 1.00 0.00 C ATOM 23 C GLY A 95 16.438 -5.988 -3.369 1.00 0.00 C ATOM 24 O GLY A 95 16.681 -5.411 -2.310 1.00 0.00 O ATOM 0 H GLY A 95 17.802 -7.132 -5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 95 15.981 -8.089 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 95 17.669 -7.704 -2.935 1.00 0.00 H new ATOM 28 N GLU A 96 15.857 -5.363 -4.397 1.00 0.00 N ATOM 29 CA GLU A 96 15.589 -3.932 -4.425 1.00 0.00 C ATOM 30 C GLU A 96 14.303 -3.624 -3.652 1.00 0.00 C ATOM 31 O GLU A 96 13.367 -3.038 -4.193 1.00 0.00 O ATOM 32 CB GLU A 96 15.515 -3.476 -5.888 1.00 0.00 C ATOM 33 CG GLU A 96 15.578 -1.949 -6.049 1.00 0.00 C ATOM 34 CD GLU A 96 15.191 -1.526 -7.462 1.00 0.00 C ATOM 35 OE1 GLU A 96 15.782 -2.097 -8.404 1.00 0.00 O ATOM 36 OE2 GLU A 96 14.306 -0.647 -7.576 1.00 0.00 O ATOM 0 H GLU A 96 15.557 -5.848 -5.243 1.00 0.00 H new ATOM 0 HA GLU A 96 16.391 -3.380 -3.935 1.00 0.00 H new ATOM 0 HB2 GLU A 96 16.336 -3.928 -6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 96 14.589 -3.844 -6.330 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.909 -1.477 -5.329 1.00 0.00 H new ATOM 0 HG3 GLU A 96 16.585 -1.599 -5.825 1.00 0.00 H new ATOM 43 N ARG A 97 14.253 -3.992 -2.371 1.00 0.00 N ATOM 44 CA ARG A 97 13.061 -3.861 -1.538 1.00 0.00 C ATOM 45 C ARG A 97 12.872 -2.417 -1.059 1.00 0.00 C ATOM 46 O ARG A 97 12.658 -2.169 0.125 1.00 0.00 O ATOM 47 CB ARG A 97 13.136 -4.846 -0.359 1.00 0.00 C ATOM 48 CG ARG A 97 13.342 -6.306 -0.788 1.00 0.00 C ATOM 49 CD ARG A 97 12.119 -6.905 -1.493 1.00 0.00 C ATOM 50 NE ARG A 97 12.460 -8.203 -2.088 1.00 0.00 N ATOM 51 CZ ARG A 97 13.121 -8.371 -3.245 1.00 0.00 C ATOM 52 NH1 ARG A 97 13.293 -7.359 -4.105 1.00 0.00 N ATOM 53 NH2 ARG A 97 13.627 -9.573 -3.524 1.00 0.00 N ATOM 0 H ARG A 97 15.050 -4.394 -1.878 1.00 0.00 H new ATOM 0 HA ARG A 97 12.186 -4.111 -2.138 1.00 0.00 H new ATOM 0 HB2 ARG A 97 13.954 -4.551 0.298 1.00 0.00 H new ATOM 0 HB3 ARG A 97 12.217 -4.773 0.223 1.00 0.00 H new ATOM 0 HG2 ARG A 97 14.203 -6.364 -1.454 1.00 0.00 H new ATOM 0 HG3 ARG A 97 13.578 -6.907 0.091 1.00 0.00 H new ATOM 0 HD2 ARG A 97 11.303 -7.027 -0.780 1.00 0.00 H new ATOM 0 HD3 ARG A 97 11.767 -6.223 -2.267 1.00 0.00 H new ATOM 0 HE ARG A 97 12.173 -9.042 -1.584 1.00 0.00 H new ATOM 0 HH11 ARG A 97 12.918 -6.436 -3.887 1.00 0.00 H new ATOM 0 HH12 ARG A 97 13.799 -7.512 -4.978 1.00 0.00 H new ATOM 0 HH21 ARG A 97 13.508 -10.342 -2.864 1.00 0.00 H new ATOM 0 HH22 ARG A 97 14.133 -9.723 -4.397 1.00 0.00 H new ATOM 67 N ASP A 98 12.934 -1.457 -1.985 1.00 0.00 N ATOM 68 CA ASP A 98 12.666 -0.057 -1.708 1.00 0.00 C ATOM 69 C ASP A 98 11.169 0.119 -1.469 1.00 0.00 C ATOM 70 O ASP A 98 10.363 -0.593 -2.068 1.00 0.00 O ATOM 71 CB ASP A 98 13.132 0.793 -2.898 1.00 0.00 C ATOM 72 CG ASP A 98 12.875 2.278 -2.661 1.00 0.00 C ATOM 73 OD1 ASP A 98 11.749 2.719 -2.980 1.00 0.00 O ATOM 74 OD2 ASP A 98 13.800 2.941 -2.148 1.00 0.00 O ATOM 0 H ASP A 98 13.176 -1.640 -2.959 1.00 0.00 H new ATOM 0 HA ASP A 98 13.207 0.267 -0.819 1.00 0.00 H new ATOM 0 HB2 ASP A 98 14.196 0.630 -3.068 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.612 0.473 -3.801 1.00 0.00 H new ATOM 79 N SER A 99 10.793 1.096 -0.641 1.00 0.00 N ATOM 80 CA SER A 99 9.421 1.481 -0.366 1.00 0.00 C ATOM 81 C SER A 99 8.543 1.448 -1.621 1.00 0.00 C ATOM 82 O SER A 99 7.469 0.857 -1.601 1.00 0.00 O ATOM 83 CB SER A 99 9.452 2.873 0.273 1.00 0.00 C ATOM 84 OG SER A 99 10.569 2.938 1.145 1.00 0.00 O ATOM 0 H SER A 99 11.470 1.659 -0.126 1.00 0.00 H new ATOM 0 HA SER A 99 8.968 0.763 0.317 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.525 3.642 -0.496 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.530 3.059 0.823 1.00 0.00 H new ATOM 0 HG SER A 99 10.607 3.824 1.563 1.00 0.00 H new ATOM 90 N ARG A 100 9.018 2.039 -2.723 1.00 0.00 N ATOM 91 CA ARG A 100 8.349 2.004 -4.020 1.00 0.00 C ATOM 92 C ARG A 100 7.994 0.570 -4.428 1.00 0.00 C ATOM 93 O ARG A 100 6.858 0.288 -4.810 1.00 0.00 O ATOM 94 CB ARG A 100 9.271 2.650 -5.065 1.00 0.00 C ATOM 95 CG ARG A 100 8.718 2.554 -6.496 1.00 0.00 C ATOM 96 CD ARG A 100 9.617 3.297 -7.498 1.00 0.00 C ATOM 97 NE ARG A 100 11.052 3.048 -7.288 1.00 0.00 N ATOM 98 CZ ARG A 100 11.700 1.889 -7.486 1.00 0.00 C ATOM 99 NH1 ARG A 100 11.050 0.803 -7.915 1.00 0.00 N ATOM 100 NH2 ARG A 100 13.013 1.822 -7.245 1.00 0.00 N ATOM 0 H ARG A 100 9.893 2.563 -2.734 1.00 0.00 H new ATOM 0 HA ARG A 100 7.414 2.560 -3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.422 3.699 -4.809 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.248 2.169 -5.026 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.636 1.507 -6.786 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.712 2.973 -6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.347 2.996 -8.510 1.00 0.00 H new ATOM 0 HD3 ARG A 100 9.426 4.368 -7.422 1.00 0.00 H new ATOM 0 HE ARG A 100 11.611 3.835 -6.959 1.00 0.00 H new ATOM 0 HH11 ARG A 100 10.047 0.847 -8.097 1.00 0.00 H new ATOM 0 HH12 ARG A 100 11.557 -0.070 -8.061 1.00 0.00 H new ATOM 0 HH21 ARG A 100 13.513 2.647 -6.914 1.00 0.00 H new ATOM 0 HH22 ARG A 100 13.515 0.946 -7.392 1.00 0.00 H new ATOM 114 N GLU A 101 8.974 -0.333 -4.384 1.00 0.00 N ATOM 115 CA GLU A 101 8.777 -1.705 -4.808 1.00 0.00 C ATOM 116 C GLU A 101 7.759 -2.379 -3.887 1.00 0.00 C ATOM 117 O GLU A 101 6.839 -3.044 -4.360 1.00 0.00 O ATOM 118 CB GLU A 101 10.118 -2.452 -4.834 1.00 0.00 C ATOM 119 CG GLU A 101 9.967 -3.776 -5.591 1.00 0.00 C ATOM 120 CD GLU A 101 11.262 -4.580 -5.600 1.00 0.00 C ATOM 121 OE1 GLU A 101 11.489 -5.305 -4.607 1.00 0.00 O ATOM 122 OE2 GLU A 101 11.997 -4.462 -6.604 1.00 0.00 O ATOM 0 H GLU A 101 9.918 -0.129 -4.055 1.00 0.00 H new ATOM 0 HA GLU A 101 8.380 -1.727 -5.823 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.878 -1.835 -5.313 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.457 -2.643 -3.816 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.176 -4.368 -5.131 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.659 -3.574 -6.617 1.00 0.00 H new ATOM 129 N GLU A 102 7.908 -2.194 -2.574 1.00 0.00 N ATOM 130 CA GLU A 102 7.031 -2.844 -1.609 1.00 0.00 C ATOM 131 C GLU A 102 5.593 -2.334 -1.764 1.00 0.00 C ATOM 132 O GLU A 102 4.641 -3.116 -1.759 1.00 0.00 O ATOM 133 CB GLU A 102 7.575 -2.664 -0.185 1.00 0.00 C ATOM 134 CG GLU A 102 9.033 -3.127 -0.029 1.00 0.00 C ATOM 135 CD GLU A 102 9.256 -4.554 -0.522 1.00 0.00 C ATOM 136 OE1 GLU A 102 9.039 -5.479 0.289 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.630 -4.699 -1.707 1.00 0.00 O ATOM 0 H GLU A 102 8.627 -1.601 -2.159 1.00 0.00 H new ATOM 0 HA GLU A 102 7.009 -3.916 -1.806 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.503 -1.613 0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.947 -3.222 0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.685 -2.451 -0.581 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.320 -3.061 1.020 1.00 0.00 H new ATOM 144 N ILE A 103 5.439 -1.023 -1.961 1.00 0.00 N ATOM 145 CA ILE A 103 4.169 -0.425 -2.338 1.00 0.00 C ATOM 146 C ILE A 103 3.632 -1.133 -3.579 1.00 0.00 C ATOM 147 O ILE A 103 2.484 -1.561 -3.596 1.00 0.00 O ATOM 148 CB ILE A 103 4.337 1.083 -2.599 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.509 1.837 -1.275 1.00 0.00 C ATOM 150 CG2 ILE A 103 3.105 1.622 -3.336 1.00 0.00 C ATOM 151 CD1 ILE A 103 5.074 3.251 -1.451 1.00 0.00 C ATOM 0 H ILE A 103 6.198 -0.349 -1.862 1.00 0.00 H new ATOM 0 HA ILE A 103 3.457 -0.543 -1.522 1.00 0.00 H new ATOM 0 HB ILE A 103 5.225 1.234 -3.212 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.544 1.899 -0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.172 1.267 -0.624 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.228 2.690 -3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.994 1.102 -4.287 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.216 1.458 -2.727 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.170 3.728 -0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 103 6.053 3.195 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.400 3.837 -2.077 1.00 0.00 H new ATOM 163 N LEU A 104 4.437 -1.233 -4.636 1.00 0.00 N ATOM 164 CA LEU A 104 3.957 -1.776 -5.896 1.00 0.00 C ATOM 165 C LEU A 104 3.513 -3.236 -5.719 1.00 0.00 C ATOM 166 O LEU A 104 2.445 -3.622 -6.195 1.00 0.00 O ATOM 167 CB LEU A 104 5.018 -1.535 -6.979 1.00 0.00 C ATOM 168 CG LEU A 104 4.533 -1.578 -8.439 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.500 -3.006 -8.994 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.189 -0.878 -8.672 1.00 0.00 C ATOM 0 H LEU A 104 5.416 -0.946 -4.641 1.00 0.00 H new ATOM 0 HA LEU A 104 3.058 -1.261 -6.235 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.473 -0.561 -6.800 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.804 -2.281 -6.859 1.00 0.00 H new ATOM 0 HG LEU A 104 5.277 -1.007 -8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.152 -2.987 -10.027 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.502 -3.434 -8.957 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.823 -3.614 -8.394 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.918 -0.953 -9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.420 -1.355 -8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.272 0.172 -8.393 1.00 0.00 H new ATOM 182 N LYS A 105 4.277 -4.037 -4.967 1.00 0.00 N ATOM 183 CA LYS A 105 3.844 -5.373 -4.567 1.00 0.00 C ATOM 184 C LYS A 105 2.471 -5.307 -3.890 1.00 0.00 C ATOM 185 O LYS A 105 1.548 -6.004 -4.305 1.00 0.00 O ATOM 186 CB LYS A 105 4.868 -6.033 -3.635 1.00 0.00 C ATOM 187 CG LYS A 105 6.169 -6.406 -4.354 1.00 0.00 C ATOM 188 CD LYS A 105 7.146 -7.008 -3.337 1.00 0.00 C ATOM 189 CE LYS A 105 8.465 -7.392 -4.010 1.00 0.00 C ATOM 190 NZ LYS A 105 9.436 -7.898 -3.028 1.00 0.00 N ATOM 0 H LYS A 105 5.202 -3.778 -4.624 1.00 0.00 H new ATOM 0 HA LYS A 105 3.765 -5.985 -5.466 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.094 -5.355 -2.812 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.430 -6.930 -3.197 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.967 -7.121 -5.151 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.607 -5.524 -4.821 1.00 0.00 H new ATOM 0 HD2 LYS A 105 7.336 -6.290 -2.539 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.699 -7.888 -2.874 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.281 -8.153 -4.769 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.881 -6.525 -4.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.347 -8.071 -3.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.564 -7.195 -2.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.084 -8.787 -2.618 1.00 0.00 H new ATOM 204 N ALA A 106 2.323 -4.471 -2.857 1.00 0.00 N ATOM 205 CA ALA A 106 1.051 -4.322 -2.157 1.00 0.00 C ATOM 206 C ALA A 106 -0.087 -3.930 -3.107 1.00 0.00 C ATOM 207 O ALA A 106 -1.185 -4.476 -3.020 1.00 0.00 O ATOM 208 CB ALA A 106 1.198 -3.332 -1.003 1.00 0.00 C ATOM 0 H ALA A 106 3.074 -3.887 -2.489 1.00 0.00 H new ATOM 0 HA ALA A 106 0.778 -5.292 -1.741 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.243 -3.229 -0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.950 -3.698 -0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.507 -2.362 -1.393 1.00 0.00 H new ATOM 214 N PHE A 107 0.173 -3.005 -4.031 1.00 0.00 N ATOM 215 CA PHE A 107 -0.784 -2.614 -5.053 1.00 0.00 C ATOM 216 C PHE A 107 -1.260 -3.851 -5.811 1.00 0.00 C ATOM 217 O PHE A 107 -2.461 -4.085 -5.922 1.00 0.00 O ATOM 218 CB PHE A 107 -0.160 -1.582 -5.999 1.00 0.00 C ATOM 219 CG PHE A 107 -1.079 -1.120 -7.109 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.953 -0.040 -6.898 1.00 0.00 C ATOM 221 CD2 PHE A 107 -1.058 -1.770 -8.358 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.781 0.410 -7.938 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.877 -1.311 -9.402 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.711 -0.200 -9.200 1.00 0.00 C ATOM 0 H PHE A 107 1.061 -2.506 -4.087 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.649 -2.148 -4.582 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.152 -0.715 -5.417 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.740 -2.009 -6.442 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.988 0.445 -5.934 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.412 -2.622 -8.513 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.470 1.224 -7.768 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.865 -1.812 -10.359 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.301 0.186 -10.018 1.00 0.00 H new ATOM 234 N ARG A 108 -0.320 -4.656 -6.317 1.00 0.00 N ATOM 235 CA ARG A 108 -0.665 -5.874 -7.040 1.00 0.00 C ATOM 236 C ARG A 108 -1.426 -6.858 -6.144 1.00 0.00 C ATOM 237 O ARG A 108 -2.418 -7.430 -6.588 1.00 0.00 O ATOM 238 CB ARG A 108 0.583 -6.523 -7.657 1.00 0.00 C ATOM 239 CG ARG A 108 1.302 -5.636 -8.686 1.00 0.00 C ATOM 240 CD ARG A 108 0.509 -5.424 -9.982 1.00 0.00 C ATOM 241 NE ARG A 108 0.275 -6.674 -10.720 1.00 0.00 N ATOM 242 CZ ARG A 108 1.159 -7.273 -11.533 1.00 0.00 C ATOM 243 NH1 ARG A 108 2.417 -6.826 -11.619 1.00 0.00 N ATOM 244 NH2 ARG A 108 0.773 -8.320 -12.267 1.00 0.00 N ATOM 0 H ARG A 108 0.682 -4.483 -6.237 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.331 -5.598 -7.858 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.281 -6.776 -6.859 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.295 -7.458 -8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.508 -4.666 -8.234 1.00 0.00 H new ATOM 0 HG3 ARG A 108 2.265 -6.085 -8.929 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -0.450 -4.963 -9.744 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.048 -4.726 -10.622 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.634 -7.123 -10.605 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.712 -6.023 -11.064 1.00 0.00 H new ATOM 0 HH12 ARG A 108 3.081 -7.288 -12.240 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.187 -8.659 -12.207 1.00 0.00 H new ATOM 0 HH22 ARG A 108 1.439 -8.781 -12.887 1.00 0.00 H new ATOM 258 N LEU A 109 -0.982 -7.059 -4.895 1.00 0.00 N ATOM 259 CA LEU A 109 -1.652 -7.972 -3.968 1.00 0.00 C ATOM 260 C LEU A 109 -3.107 -7.549 -3.791 1.00 0.00 C ATOM 261 O LEU A 109 -4.009 -8.379 -3.875 1.00 0.00 O ATOM 262 CB LEU A 109 -0.863 -8.169 -2.648 1.00 0.00 C ATOM 263 CG LEU A 109 -1.369 -7.498 -1.349 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.623 -8.162 -0.756 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.288 -7.604 -0.262 1.00 0.00 C ATOM 0 H LEU A 109 -0.159 -6.598 -4.506 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.669 -8.973 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.804 -9.241 -2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.155 -7.819 -2.821 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.605 -6.471 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.918 -7.637 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.436 -8.117 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.406 -9.203 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.645 -7.131 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.070 -8.654 -0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.619 -7.102 -0.600 1.00 0.00 H new ATOM 277 N PHE A 110 -3.343 -6.253 -3.559 1.00 0.00 N ATOM 278 CA PHE A 110 -4.699 -5.747 -3.444 1.00 0.00 C ATOM 279 C PHE A 110 -5.456 -5.942 -4.753 1.00 0.00 C ATOM 280 O PHE A 110 -6.573 -6.451 -4.742 1.00 0.00 O ATOM 281 CB PHE A 110 -4.719 -4.273 -3.035 1.00 0.00 C ATOM 282 CG PHE A 110 -4.487 -4.002 -1.564 1.00 0.00 C ATOM 283 CD1 PHE A 110 -5.343 -4.564 -0.598 1.00 0.00 C ATOM 284 CD2 PHE A 110 -3.540 -3.041 -1.175 1.00 0.00 C ATOM 285 CE1 PHE A 110 -5.171 -4.255 0.762 1.00 0.00 C ATOM 286 CE2 PHE A 110 -3.439 -2.659 0.173 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.210 -3.308 1.152 1.00 0.00 C ATOM 0 H PHE A 110 -2.614 -5.548 -3.449 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.196 -6.317 -2.659 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.958 -3.744 -3.609 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.682 -3.849 -3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.133 -5.234 -0.903 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.889 -2.595 -1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.778 -4.746 1.508 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.766 -1.864 0.458 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.065 -3.080 2.198 1.00 0.00 H new ATOM 297 N ASP A 111 -4.877 -5.504 -5.873 1.00 0.00 N ATOM 298 CA ASP A 111 -5.505 -5.536 -7.186 1.00 0.00 C ATOM 299 C ASP A 111 -5.538 -6.965 -7.739 1.00 0.00 C ATOM 300 O ASP A 111 -4.939 -7.244 -8.776 1.00 0.00 O ATOM 301 CB ASP A 111 -4.768 -4.565 -8.126 1.00 0.00 C ATOM 302 CG ASP A 111 -5.433 -4.410 -9.492 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.519 -5.001 -9.688 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.836 -3.704 -10.334 1.00 0.00 O ATOM 0 H ASP A 111 -3.937 -5.109 -5.887 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.542 -5.210 -7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.707 -3.587 -7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.746 -4.915 -8.267 1.00 0.00 H new ATOM 309 N ASP A 112 -6.281 -7.856 -7.078 1.00 0.00 N ATOM 310 CA ASP A 112 -6.492 -9.246 -7.471 1.00 0.00 C ATOM 311 C ASP A 112 -6.751 -9.385 -8.973 1.00 0.00 C ATOM 312 O ASP A 112 -6.134 -10.212 -9.638 1.00 0.00 O ATOM 313 CB ASP A 112 -7.669 -9.811 -6.665 1.00 0.00 C ATOM 314 CG ASP A 112 -8.066 -11.209 -7.136 1.00 0.00 C ATOM 315 OD1 ASP A 112 -8.875 -11.283 -8.086 1.00 0.00 O ATOM 316 OD2 ASP A 112 -7.593 -12.185 -6.517 1.00 0.00 O ATOM 0 H ASP A 112 -6.772 -7.615 -6.217 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.585 -9.811 -7.257 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.401 -9.847 -5.609 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.525 -9.142 -6.755 1.00 0.00 H new ATOM 321 N ASP A 113 -7.674 -8.578 -9.503 1.00 0.00 N ATOM 322 CA ASP A 113 -8.074 -8.648 -10.902 1.00 0.00 C ATOM 323 C ASP A 113 -6.980 -8.134 -11.846 1.00 0.00 C ATOM 324 O ASP A 113 -7.050 -8.370 -13.048 1.00 0.00 O ATOM 325 CB ASP A 113 -9.377 -7.862 -11.096 1.00 0.00 C ATOM 326 CG ASP A 113 -9.970 -8.100 -12.482 1.00 0.00 C ATOM 327 OD1 ASP A 113 -10.435 -9.238 -12.707 1.00 0.00 O ATOM 328 OD2 ASP A 113 -9.962 -7.144 -13.285 1.00 0.00 O ATOM 0 H ASP A 113 -8.163 -7.859 -8.970 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.236 -9.695 -11.157 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.099 -8.157 -10.334 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.186 -6.798 -10.958 1.00 0.00 H new ATOM 333 N ASN A 114 -5.992 -7.405 -11.314 1.00 0.00 N ATOM 334 CA ASN A 114 -4.960 -6.704 -12.072 1.00 0.00 C ATOM 335 C ASN A 114 -5.613 -5.700 -13.030 1.00 0.00 C ATOM 336 O ASN A 114 -5.132 -5.478 -14.139 1.00 0.00 O ATOM 337 CB ASN A 114 -3.997 -7.684 -12.777 1.00 0.00 C ATOM 338 CG ASN A 114 -2.944 -8.331 -11.873 1.00 0.00 C ATOM 339 OD1 ASN A 114 -1.927 -8.808 -12.367 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.119 -8.353 -10.555 1.00 0.00 N ATOM 0 H ASN A 114 -5.889 -7.285 -10.306 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.334 -6.138 -11.381 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.586 -8.474 -13.244 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.486 -7.151 -13.579 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -2.407 -8.767 -9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -3.965 -7.956 -10.146 1.00 0.00 H new ATOM 347 N SER A 115 -6.676 -5.020 -12.588 1.00 0.00 N ATOM 348 CA SER A 115 -7.455 -4.077 -13.384 1.00 0.00 C ATOM 349 C SER A 115 -6.743 -2.726 -13.554 1.00 0.00 C ATOM 350 O SER A 115 -7.391 -1.679 -13.568 1.00 0.00 O ATOM 351 CB SER A 115 -8.824 -3.929 -12.695 1.00 0.00 C ATOM 352 OG SER A 115 -8.701 -4.090 -11.289 1.00 0.00 O ATOM 0 H SER A 115 -7.026 -5.117 -11.635 1.00 0.00 H new ATOM 0 HA SER A 115 -7.579 -4.456 -14.399 1.00 0.00 H new ATOM 0 HB2 SER A 115 -9.244 -2.948 -12.918 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.518 -4.671 -13.091 1.00 0.00 H new ATOM 0 HG SER A 115 -8.225 -3.321 -10.912 1.00 0.00 H new ATOM 358 N GLY A 116 -5.405 -2.723 -13.614 1.00 0.00 N ATOM 359 CA GLY A 116 -4.562 -1.528 -13.638 1.00 0.00 C ATOM 360 C GLY A 116 -4.781 -0.567 -12.459 1.00 0.00 C ATOM 361 O GLY A 116 -4.145 0.481 -12.397 1.00 0.00 O ATOM 0 H GLY A 116 -4.863 -3.586 -13.648 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.517 -1.837 -13.649 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.745 -0.989 -14.568 1.00 0.00 H new ATOM 365 N THR A 117 -5.698 -0.895 -11.550 1.00 0.00 N ATOM 366 CA THR A 117 -6.213 -0.070 -10.482 1.00 0.00 C ATOM 367 C THR A 117 -6.807 -1.049 -9.470 1.00 0.00 C ATOM 368 O THR A 117 -7.347 -2.082 -9.874 1.00 0.00 O ATOM 369 CB THR A 117 -7.293 0.890 -11.009 1.00 0.00 C ATOM 370 OG1 THR A 117 -8.329 0.174 -11.653 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.773 1.948 -11.987 1.00 0.00 C ATOM 0 H THR A 117 -6.128 -1.820 -11.550 1.00 0.00 H new ATOM 0 HA THR A 117 -5.436 0.552 -10.038 1.00 0.00 H new ATOM 0 HB THR A 117 -7.658 1.409 -10.123 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.954 -0.353 -12.389 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.599 2.583 -12.309 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.017 2.559 -11.494 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.333 1.456 -12.855 1.00 0.00 H new ATOM 379 N ILE A 118 -6.712 -0.750 -8.175 1.00 0.00 N ATOM 380 CA ILE A 118 -7.380 -1.544 -7.155 1.00 0.00 C ATOM 381 C ILE A 118 -8.821 -1.045 -7.118 1.00 0.00 C ATOM 382 O ILE A 118 -9.042 0.106 -6.753 1.00 0.00 O ATOM 383 CB ILE A 118 -6.722 -1.338 -5.778 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.195 -1.522 -5.759 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.376 -2.268 -4.750 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.569 -0.585 -4.721 1.00 0.00 C ATOM 0 H ILE A 118 -6.177 0.038 -7.811 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.318 -2.608 -7.385 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.891 -0.292 -5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.948 -2.557 -5.523 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.783 -1.313 -6.746 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.909 -2.120 -3.776 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.440 -2.042 -4.680 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.245 -3.304 -5.062 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.488 -0.721 -4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.803 0.449 -4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.971 -0.815 -3.734 1.00 0.00 H new ATOM 398 N THR A 119 -9.808 -1.853 -7.500 1.00 0.00 N ATOM 399 CA THR A 119 -11.194 -1.405 -7.475 1.00 0.00 C ATOM 400 C THR A 119 -11.876 -1.790 -6.165 1.00 0.00 C ATOM 401 O THR A 119 -11.403 -2.658 -5.431 1.00 0.00 O ATOM 402 CB THR A 119 -11.954 -1.973 -8.677 1.00 0.00 C ATOM 403 OG1 THR A 119 -12.105 -3.372 -8.552 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.233 -1.633 -9.983 1.00 0.00 C ATOM 0 H THR A 119 -9.674 -2.810 -7.827 1.00 0.00 H new ATOM 0 HA THR A 119 -11.204 -0.317 -7.541 1.00 0.00 H new ATOM 0 HB THR A 119 -12.943 -1.516 -8.700 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.236 -3.807 -8.678 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.790 -2.046 -10.824 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.164 -0.550 -10.090 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.230 -2.060 -9.967 1.00 0.00 H new ATOM 412 N ILE A 120 -13.035 -1.180 -5.910 1.00 0.00 N ATOM 413 CA ILE A 120 -13.925 -1.574 -4.825 1.00 0.00 C ATOM 414 C ILE A 120 -14.138 -3.098 -4.790 1.00 0.00 C ATOM 415 O ILE A 120 -14.159 -3.701 -3.718 1.00 0.00 O ATOM 416 CB ILE A 120 -15.231 -0.770 -4.919 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.126 -1.047 -3.701 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.007 -1.013 -6.220 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.864 0.219 -3.280 1.00 0.00 C ATOM 0 H ILE A 120 -13.382 -0.392 -6.457 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.463 -1.334 -3.867 1.00 0.00 H new ATOM 0 HB ILE A 120 -14.941 0.281 -4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -16.844 -1.831 -3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.520 -1.414 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -16.917 -0.414 -6.218 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.388 -0.730 -7.071 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.268 -2.069 -6.296 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -17.493 0.003 -2.416 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -16.141 0.992 -3.019 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.487 0.568 -4.104 1.00 0.00 H new ATOM 431 N LYS A 121 -14.251 -3.733 -5.960 1.00 0.00 N ATOM 432 CA LYS A 121 -14.410 -5.178 -6.052 1.00 0.00 C ATOM 433 C LYS A 121 -13.167 -5.884 -5.506 1.00 0.00 C ATOM 434 O LYS A 121 -13.279 -6.803 -4.694 1.00 0.00 O ATOM 435 CB LYS A 121 -14.691 -5.594 -7.501 1.00 0.00 C ATOM 436 CG LYS A 121 -15.971 -4.941 -8.040 1.00 0.00 C ATOM 437 CD LYS A 121 -16.275 -5.462 -9.450 1.00 0.00 C ATOM 438 CE LYS A 121 -17.587 -4.890 -10.001 1.00 0.00 C ATOM 439 NZ LYS A 121 -17.529 -3.426 -10.165 1.00 0.00 N ATOM 0 H LYS A 121 -14.234 -3.259 -6.863 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.264 -5.478 -5.445 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.846 -5.314 -8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.784 -6.679 -7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.807 -5.159 -7.375 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.854 -3.857 -8.062 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.455 -5.199 -10.119 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.334 -6.550 -9.430 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.808 -5.353 -10.962 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.405 -5.147 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.396 -3.094 -10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -17.445 -2.975 -9.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -16.704 -3.174 -10.746 1.00 0.00 H new ATOM 453 N ASP A 122 -11.980 -5.439 -5.934 1.00 0.00 N ATOM 454 CA ASP A 122 -10.722 -5.996 -5.449 1.00 0.00 C ATOM 455 C ASP A 122 -10.657 -5.864 -3.929 1.00 0.00 C ATOM 456 O ASP A 122 -10.326 -6.819 -3.225 1.00 0.00 O ATOM 457 CB ASP A 122 -9.518 -5.294 -6.087 1.00 0.00 C ATOM 458 CG ASP A 122 -9.403 -5.525 -7.586 1.00 0.00 C ATOM 459 OD1 ASP A 122 -9.016 -6.652 -7.965 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.698 -4.557 -8.321 1.00 0.00 O ATOM 0 H ASP A 122 -11.869 -4.691 -6.619 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.683 -7.049 -5.729 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.590 -4.223 -5.897 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.606 -5.643 -5.603 1.00 0.00 H new ATOM 465 N LEU A 123 -10.994 -4.678 -3.415 1.00 0.00 N ATOM 466 CA LEU A 123 -11.001 -4.451 -1.980 1.00 0.00 C ATOM 467 C LEU A 123 -11.959 -5.417 -1.290 1.00 0.00 C ATOM 468 O LEU A 123 -11.548 -6.088 -0.349 1.00 0.00 O ATOM 469 CB LEU A 123 -11.340 -3.000 -1.632 1.00 0.00 C ATOM 470 CG LEU A 123 -10.316 -1.987 -2.163 1.00 0.00 C ATOM 471 CD1 LEU A 123 -10.863 -0.574 -1.946 1.00 0.00 C ATOM 472 CD2 LEU A 123 -8.955 -2.124 -1.469 1.00 0.00 C ATOM 0 H LEU A 123 -11.263 -3.868 -3.974 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.993 -4.641 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.322 -2.758 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.409 -2.901 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.161 -2.183 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.144 0.156 -2.319 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.805 -0.462 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.029 -0.408 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.263 -1.387 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.074 -1.956 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.560 -3.126 -1.638 1.00 0.00 H new ATOM 484 N ARG A 124 -13.218 -5.511 -1.735 1.00 0.00 N ATOM 485 CA ARG A 124 -14.167 -6.404 -1.080 1.00 0.00 C ATOM 486 C ARG A 124 -13.667 -7.848 -1.108 1.00 0.00 C ATOM 487 O ARG A 124 -13.764 -8.529 -0.090 1.00 0.00 O ATOM 488 CB ARG A 124 -15.579 -6.296 -1.677 1.00 0.00 C ATOM 489 CG ARG A 124 -16.627 -7.060 -0.842 1.00 0.00 C ATOM 490 CD ARG A 124 -16.955 -6.431 0.522 1.00 0.00 C ATOM 491 NE ARG A 124 -17.888 -7.273 1.285 1.00 0.00 N ATOM 492 CZ ARG A 124 -17.536 -8.304 2.067 1.00 0.00 C ATOM 493 NH1 ARG A 124 -16.259 -8.697 2.127 1.00 0.00 N ATOM 494 NH2 ARG A 124 -18.474 -8.934 2.787 1.00 0.00 N ATOM 0 H ARG A 124 -13.592 -4.990 -2.528 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.239 -6.085 -0.040 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.864 -5.246 -1.742 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.572 -6.688 -2.694 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.547 -7.135 -1.422 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -16.269 -8.077 -0.680 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -16.036 -6.293 1.092 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.390 -5.443 0.374 1.00 0.00 H new ATOM 0 HE ARG A 124 -18.882 -7.056 1.214 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -15.550 -8.212 1.577 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.994 -9.482 2.723 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -19.446 -8.628 2.737 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -18.216 -9.719 3.385 1.00 0.00 H new ATOM 508 N ARG A 125 -13.136 -8.309 -2.245 1.00 0.00 N ATOM 509 CA ARG A 125 -12.538 -9.635 -2.360 1.00 0.00 C ATOM 510 C ARG A 125 -11.486 -9.852 -1.272 1.00 0.00 C ATOM 511 O ARG A 125 -11.612 -10.745 -0.435 1.00 0.00 O ATOM 512 CB ARG A 125 -11.892 -9.789 -3.742 1.00 0.00 C ATOM 513 CG ARG A 125 -12.903 -10.093 -4.852 1.00 0.00 C ATOM 514 CD ARG A 125 -13.317 -11.575 -4.882 1.00 0.00 C ATOM 515 NE ARG A 125 -12.160 -12.482 -4.835 1.00 0.00 N ATOM 516 CZ ARG A 125 -11.166 -12.522 -5.733 1.00 0.00 C ATOM 517 NH1 ARG A 125 -11.301 -11.935 -6.926 1.00 0.00 N ATOM 518 NH2 ARG A 125 -10.023 -13.131 -5.402 1.00 0.00 N ATOM 0 H ARG A 125 -13.111 -7.769 -3.110 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.322 -10.382 -2.236 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.356 -8.873 -3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.154 -10.590 -3.703 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.789 -9.474 -4.711 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.473 -9.820 -5.816 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.973 -11.783 -4.037 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.892 -11.771 -5.787 1.00 0.00 H new ATOM 0 HE ARG A 125 -12.110 -13.135 -4.053 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.167 -11.450 -7.161 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -10.538 -11.972 -7.602 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -9.919 -13.555 -4.480 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -9.255 -13.172 -6.072 1.00 0.00 H new ATOM 532 N VAL A 126 -10.430 -9.037 -1.294 1.00 0.00 N ATOM 533 CA VAL A 126 -9.325 -9.170 -0.351 1.00 0.00 C ATOM 534 C VAL A 126 -9.843 -9.091 1.088 1.00 0.00 C ATOM 535 O VAL A 126 -9.473 -9.905 1.932 1.00 0.00 O ATOM 536 CB VAL A 126 -8.252 -8.118 -0.677 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.168 -8.053 0.406 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.595 -8.477 -2.018 1.00 0.00 C ATOM 0 H VAL A 126 -10.319 -8.273 -1.961 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.854 -10.148 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.738 -7.144 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.430 -7.298 0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.623 -7.791 1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.680 -9.024 0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.832 -7.737 -2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.135 -9.462 -1.945 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.351 -8.487 -2.803 1.00 0.00 H new ATOM 548 N ALA A 127 -10.726 -8.134 1.366 1.00 0.00 N ATOM 549 CA ALA A 127 -11.307 -7.951 2.683 1.00 0.00 C ATOM 550 C ALA A 127 -12.037 -9.227 3.123 1.00 0.00 C ATOM 551 O ALA A 127 -11.734 -9.777 4.182 1.00 0.00 O ATOM 552 CB ALA A 127 -12.200 -6.708 2.649 1.00 0.00 C ATOM 0 H ALA A 127 -11.057 -7.462 0.674 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.537 -7.781 3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.646 -6.554 3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.601 -5.837 2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.989 -6.847 1.910 1.00 0.00 H new ATOM 558 N LYS A 128 -12.947 -9.735 2.283 1.00 0.00 N ATOM 559 CA LYS A 128 -13.648 -10.999 2.485 1.00 0.00 C ATOM 560 C LYS A 128 -12.656 -12.107 2.830 1.00 0.00 C ATOM 561 O LYS A 128 -12.822 -12.784 3.841 1.00 0.00 O ATOM 562 CB LYS A 128 -14.452 -11.382 1.225 1.00 0.00 C ATOM 563 CG LYS A 128 -15.395 -12.576 1.431 1.00 0.00 C ATOM 564 CD LYS A 128 -16.667 -12.166 2.181 1.00 0.00 C ATOM 565 CE LYS A 128 -17.580 -13.377 2.390 1.00 0.00 C ATOM 566 NZ LYS A 128 -18.858 -12.975 3.005 1.00 0.00 N ATOM 0 H LYS A 128 -13.220 -9.262 1.422 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.342 -10.876 3.316 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.037 -10.520 0.903 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.757 -11.615 0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.663 -13.000 0.463 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.878 -13.357 1.989 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.404 -11.731 3.145 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -17.196 -11.397 1.618 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.770 -13.863 1.433 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.081 -14.108 3.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.284 -13.793 3.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.687 -12.217 3.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -19.505 -12.631 2.267 1.00 0.00 H new ATOM 580 N GLU A 129 -11.632 -12.289 1.994 1.00 0.00 N ATOM 581 CA GLU A 129 -10.623 -13.323 2.174 1.00 0.00 C ATOM 582 C GLU A 129 -9.929 -13.188 3.534 1.00 0.00 C ATOM 583 O GLU A 129 -9.739 -14.182 4.230 1.00 0.00 O ATOM 584 CB GLU A 129 -9.619 -13.264 1.016 1.00 0.00 C ATOM 585 CG GLU A 129 -10.273 -13.710 -0.304 1.00 0.00 C ATOM 586 CD GLU A 129 -9.434 -13.367 -1.533 1.00 0.00 C ATOM 587 OE1 GLU A 129 -8.290 -12.898 -1.349 1.00 0.00 O ATOM 588 OE2 GLU A 129 -9.960 -13.584 -2.648 1.00 0.00 O ATOM 0 H GLU A 129 -11.482 -11.714 1.165 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.107 -14.300 2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.238 -12.248 0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.765 -13.904 1.237 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.440 -14.787 -0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.251 -13.238 -0.396 1.00 0.00 H new ATOM 595 N LEU A 130 -9.557 -11.964 3.918 1.00 0.00 N ATOM 596 CA LEU A 130 -8.984 -11.696 5.236 1.00 0.00 C ATOM 597 C LEU A 130 -10.013 -11.926 6.352 1.00 0.00 C ATOM 598 O LEU A 130 -9.633 -12.170 7.493 1.00 0.00 O ATOM 599 CB LEU A 130 -8.466 -10.252 5.292 1.00 0.00 C ATOM 600 CG LEU A 130 -7.295 -9.996 4.330 1.00 0.00 C ATOM 601 CD1 LEU A 130 -7.164 -8.493 4.080 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.965 -10.499 4.891 1.00 0.00 C ATOM 0 H LEU A 130 -9.644 -11.137 3.327 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.157 -12.389 5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.282 -9.570 5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.149 -10.025 6.310 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.510 -10.537 3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.334 -8.309 3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.087 -8.116 3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.978 -7.982 5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.168 -10.296 4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.749 -9.988 5.829 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.028 -11.573 5.069 1.00 0.00 H new ATOM 614 N GLY A 131 -11.306 -11.826 6.030 1.00 0.00 N ATOM 615 CA GLY A 131 -12.421 -11.962 6.960 1.00 0.00 C ATOM 616 C GLY A 131 -13.126 -10.623 7.191 1.00 0.00 C ATOM 617 O GLY A 131 -14.236 -10.584 7.728 1.00 0.00 O ATOM 0 H GLY A 131 -11.612 -11.641 5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.135 -12.688 6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.058 -12.352 7.911 1.00 0.00 H new ATOM 621 N GLU A 132 -12.503 -9.519 6.771 1.00 0.00 N ATOM 622 CA GLU A 132 -13.007 -8.176 6.964 1.00 0.00 C ATOM 623 C GLU A 132 -14.210 -7.978 6.043 1.00 0.00 C ATOM 624 O GLU A 132 -14.079 -7.559 4.895 1.00 0.00 O ATOM 625 CB GLU A 132 -11.885 -7.165 6.674 1.00 0.00 C ATOM 626 CG GLU A 132 -10.594 -7.436 7.460 1.00 0.00 C ATOM 627 CD GLU A 132 -10.817 -7.413 8.966 1.00 0.00 C ATOM 628 OE1 GLU A 132 -10.839 -6.294 9.521 1.00 0.00 O ATOM 629 OE2 GLU A 132 -10.942 -8.513 9.546 1.00 0.00 O ATOM 0 H GLU A 132 -11.612 -9.546 6.276 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.330 -8.019 7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.661 -7.180 5.607 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.241 -6.162 6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -10.192 -8.407 7.170 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -9.846 -6.689 7.194 1.00 0.00 H new ATOM 636 N ASN A 133 -15.407 -8.267 6.547 1.00 0.00 N ATOM 637 CA ASN A 133 -16.630 -8.130 5.770 1.00 0.00 C ATOM 638 C ASN A 133 -17.057 -6.666 5.739 1.00 0.00 C ATOM 639 O ASN A 133 -18.031 -6.271 6.375 1.00 0.00 O ATOM 640 CB ASN A 133 -17.703 -9.090 6.293 1.00 0.00 C ATOM 641 CG ASN A 133 -17.497 -10.476 5.691 1.00 0.00 C ATOM 642 OD1 ASN A 133 -18.233 -10.868 4.789 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.473 -11.210 6.116 1.00 0.00 N ATOM 0 H ASN A 133 -15.553 -8.601 7.500 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.460 -8.420 4.733 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.655 -9.145 7.381 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.694 -8.716 6.036 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.286 -12.118 5.692 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -15.875 -10.865 6.866 1.00 0.00 H new ATOM 650 N LEU A 134 -16.292 -5.854 5.007 1.00 0.00 N ATOM 651 CA LEU A 134 -16.492 -4.415 4.926 1.00 0.00 C ATOM 652 C LEU A 134 -17.685 -4.104 4.024 1.00 0.00 C ATOM 653 O LEU A 134 -17.835 -4.693 2.957 1.00 0.00 O ATOM 654 CB LEU A 134 -15.221 -3.740 4.389 1.00 0.00 C ATOM 655 CG LEU A 134 -14.024 -3.878 5.344 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.730 -3.513 4.614 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.154 -2.963 6.568 1.00 0.00 C ATOM 0 H LEU A 134 -15.507 -6.187 4.448 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.699 -4.025 5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.963 -4.177 3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.422 -2.683 4.216 1.00 0.00 H new ATOM 0 HG LEU A 134 -14.004 -4.915 5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.886 -3.613 5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.591 -4.182 3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.790 -2.484 4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.286 -3.094 7.214 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.210 -1.924 6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.059 -3.219 7.119 1.00 0.00 H new ATOM 669 N THR A 135 -18.526 -3.159 4.439 1.00 0.00 N ATOM 670 CA THR A 135 -19.644 -2.704 3.630 1.00 0.00 C ATOM 671 C THR A 135 -19.131 -1.941 2.408 1.00 0.00 C ATOM 672 O THR A 135 -18.048 -1.350 2.442 1.00 0.00 O ATOM 673 CB THR A 135 -20.564 -1.800 4.463 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.841 -0.688 4.950 1.00 0.00 O ATOM 675 CG2 THR A 135 -21.198 -2.560 5.634 1.00 0.00 C ATOM 0 H THR A 135 -18.449 -2.692 5.342 1.00 0.00 H new ATOM 0 HA THR A 135 -20.211 -3.572 3.294 1.00 0.00 H new ATOM 0 HB THR A 135 -21.367 -1.457 3.811 1.00 0.00 H new ATOM 0 HG1 THR A 135 -19.295 -0.963 5.716 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.842 -1.886 6.199 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.790 -3.391 5.251 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.413 -2.944 6.286 1.00 0.00 H new ATOM 683 N GLU A 136 -19.953 -1.885 1.353 1.00 0.00 N ATOM 684 CA GLU A 136 -19.704 -1.027 0.201 1.00 0.00 C ATOM 685 C GLU A 136 -19.379 0.397 0.664 1.00 0.00 C ATOM 686 O GLU A 136 -18.491 1.039 0.114 1.00 0.00 O ATOM 687 CB GLU A 136 -20.921 -1.056 -0.736 1.00 0.00 C ATOM 688 CG GLU A 136 -20.646 -0.310 -2.050 1.00 0.00 C ATOM 689 CD GLU A 136 -21.813 -0.445 -3.024 1.00 0.00 C ATOM 690 OE1 GLU A 136 -21.923 -1.538 -3.620 1.00 0.00 O ATOM 691 OE2 GLU A 136 -22.574 0.538 -3.149 1.00 0.00 O ATOM 0 H GLU A 136 -20.808 -2.436 1.279 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.841 -1.397 -0.353 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.188 -2.090 -0.954 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.777 -0.605 -0.234 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.466 0.744 -1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -19.739 -0.703 -2.510 1.00 0.00 H new ATOM 698 N GLU A 137 -20.078 0.873 1.698 1.00 0.00 N ATOM 699 CA GLU A 137 -19.859 2.191 2.267 1.00 0.00 C ATOM 700 C GLU A 137 -18.444 2.306 2.845 1.00 0.00 C ATOM 701 O GLU A 137 -17.692 3.196 2.459 1.00 0.00 O ATOM 702 CB GLU A 137 -20.926 2.504 3.326 1.00 0.00 C ATOM 703 CG GLU A 137 -22.356 2.244 2.829 1.00 0.00 C ATOM 704 CD GLU A 137 -22.645 2.913 1.489 1.00 0.00 C ATOM 705 OE1 GLU A 137 -22.766 4.157 1.493 1.00 0.00 O ATOM 706 OE2 GLU A 137 -22.728 2.166 0.490 1.00 0.00 O ATOM 0 H GLU A 137 -20.816 0.344 2.162 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.950 2.931 1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.739 1.898 4.213 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.836 3.547 3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.514 1.170 2.735 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.066 2.607 3.572 1.00 0.00 H new ATOM 713 N GLU A 138 -18.066 1.401 3.756 1.00 0.00 N ATOM 714 CA GLU A 138 -16.724 1.405 4.331 1.00 0.00 C ATOM 715 C GLU A 138 -15.659 1.377 3.233 1.00 0.00 C ATOM 716 O GLU A 138 -14.687 2.134 3.278 1.00 0.00 O ATOM 717 CB GLU A 138 -16.544 0.213 5.274 1.00 0.00 C ATOM 718 CG GLU A 138 -17.288 0.422 6.597 1.00 0.00 C ATOM 719 CD GLU A 138 -17.390 -0.891 7.364 1.00 0.00 C ATOM 720 OE1 GLU A 138 -18.146 -1.756 6.867 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.703 -1.014 8.399 1.00 0.00 O ATOM 0 H GLU A 138 -18.672 0.660 4.107 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.603 2.326 4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.909 -0.693 4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.483 0.063 5.473 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -16.766 1.164 7.202 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -18.286 0.815 6.402 1.00 0.00 H new ATOM 728 N LEU A 139 -15.845 0.512 2.237 1.00 0.00 N ATOM 729 CA LEU A 139 -14.950 0.485 1.093 1.00 0.00 C ATOM 730 C LEU A 139 -14.941 1.834 0.377 1.00 0.00 C ATOM 731 O LEU A 139 -13.872 2.345 0.064 1.00 0.00 O ATOM 732 CB LEU A 139 -15.312 -0.656 0.141 1.00 0.00 C ATOM 733 CG LEU A 139 -15.151 -2.039 0.790 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.487 -3.104 -0.250 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.730 -2.268 1.314 1.00 0.00 C ATOM 0 H LEU A 139 -16.601 -0.171 2.203 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.939 0.299 1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.342 -0.533 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.681 -0.599 -0.746 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.826 -2.098 1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.378 -4.093 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.514 -2.970 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.809 -3.010 -1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.663 -3.258 1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.022 -2.196 0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.492 -1.512 2.063 1.00 0.00 H new ATOM 747 N GLN A 140 -16.100 2.447 0.136 1.00 0.00 N ATOM 748 CA GLN A 140 -16.153 3.759 -0.489 1.00 0.00 C ATOM 749 C GLN A 140 -15.468 4.830 0.353 1.00 0.00 C ATOM 750 O GLN A 140 -14.903 5.759 -0.211 1.00 0.00 O ATOM 751 CB GLN A 140 -17.581 4.147 -0.894 1.00 0.00 C ATOM 752 CG GLN A 140 -17.846 3.439 -2.220 1.00 0.00 C ATOM 753 CD GLN A 140 -19.225 3.661 -2.814 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.168 4.049 -2.131 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.348 3.387 -4.110 1.00 0.00 N ATOM 0 H GLN A 140 -17.012 2.052 0.366 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.580 3.691 -1.414 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.300 3.838 -0.135 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.677 5.227 -1.002 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.100 3.769 -2.943 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -17.699 2.369 -2.076 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -18.539 3.067 -4.643 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.251 3.497 -4.571 1.00 0.00 H new ATOM 764 N GLU A 141 -15.457 4.707 1.678 1.00 0.00 N ATOM 765 CA GLU A 141 -14.643 5.590 2.500 1.00 0.00 C ATOM 766 C GLU A 141 -13.156 5.390 2.171 1.00 0.00 C ATOM 767 O GLU A 141 -12.463 6.358 1.856 1.00 0.00 O ATOM 768 CB GLU A 141 -14.961 5.378 3.985 1.00 0.00 C ATOM 769 CG GLU A 141 -16.406 5.772 4.327 1.00 0.00 C ATOM 770 CD GLU A 141 -16.822 5.263 5.704 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.105 5.599 6.671 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.832 4.529 5.764 1.00 0.00 O ATOM 0 H GLU A 141 -15.996 4.014 2.197 1.00 0.00 H new ATOM 0 HA GLU A 141 -14.882 6.629 2.275 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.800 4.332 4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.272 5.966 4.591 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.504 6.857 4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.081 5.369 3.572 1.00 0.00 H new ATOM 779 N MET A 142 -12.662 4.145 2.218 1.00 0.00 N ATOM 780 CA MET A 142 -11.268 3.836 1.876 1.00 0.00 C ATOM 781 C MET A 142 -10.901 4.396 0.500 1.00 0.00 C ATOM 782 O MET A 142 -9.894 5.095 0.342 1.00 0.00 O ATOM 783 CB MET A 142 -11.026 2.322 1.876 1.00 0.00 C ATOM 784 CG MET A 142 -11.186 1.696 3.260 1.00 0.00 C ATOM 785 SD MET A 142 -11.141 -0.114 3.274 1.00 0.00 S ATOM 786 CE MET A 142 -9.452 -0.430 2.718 1.00 0.00 C ATOM 0 H MET A 142 -13.212 3.331 2.492 1.00 0.00 H new ATOM 0 HA MET A 142 -10.640 4.304 2.634 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.723 1.847 1.185 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.021 2.119 1.505 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.395 2.072 3.909 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.133 2.027 3.687 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.243 -1.498 2.779 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.340 -0.096 1.686 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.752 0.113 3.353 1.00 0.00 H new ATOM 796 N ILE A 143 -11.738 4.068 -0.487 1.00 0.00 N ATOM 797 CA ILE A 143 -11.646 4.569 -1.844 1.00 0.00 C ATOM 798 C ILE A 143 -11.522 6.082 -1.772 1.00 0.00 C ATOM 799 O ILE A 143 -10.481 6.609 -2.126 1.00 0.00 O ATOM 800 CB ILE A 143 -12.868 4.130 -2.671 1.00 0.00 C ATOM 801 CG1 ILE A 143 -12.953 2.604 -2.893 1.00 0.00 C ATOM 802 CG2 ILE A 143 -12.987 4.876 -4.002 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.194 2.088 -4.121 1.00 0.00 C ATOM 0 H ILE A 143 -12.519 3.426 -0.351 1.00 0.00 H new ATOM 0 HA ILE A 143 -10.771 4.158 -2.347 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.723 4.409 -2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.567 2.100 -2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.002 2.323 -2.987 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -13.867 4.523 -4.539 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.082 5.945 -3.813 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.097 4.692 -4.603 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.312 1.007 -4.194 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.594 2.558 -5.020 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.136 2.332 -4.024 1.00 0.00 H new ATOM 815 N ALA A 144 -12.546 6.783 -1.291 1.00 0.00 N ATOM 816 CA ALA A 144 -12.606 8.234 -1.321 1.00 0.00 C ATOM 817 C ALA A 144 -11.401 8.872 -0.617 1.00 0.00 C ATOM 818 O ALA A 144 -10.933 9.927 -1.037 1.00 0.00 O ATOM 819 CB ALA A 144 -13.944 8.680 -0.726 1.00 0.00 C ATOM 0 H ALA A 144 -13.365 6.350 -0.865 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.550 8.581 -2.353 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.004 9.768 -0.741 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.761 8.263 -1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.021 8.327 0.302 1.00 0.00 H new ATOM 825 N GLU A 145 -10.876 8.230 0.432 1.00 0.00 N ATOM 826 CA GLU A 145 -9.665 8.677 1.107 1.00 0.00 C ATOM 827 C GLU A 145 -8.456 8.693 0.155 1.00 0.00 C ATOM 828 O GLU A 145 -7.611 9.579 0.265 1.00 0.00 O ATOM 829 CB GLU A 145 -9.429 7.810 2.355 1.00 0.00 C ATOM 830 CG GLU A 145 -8.384 8.376 3.327 1.00 0.00 C ATOM 831 CD GLU A 145 -8.773 9.745 3.870 1.00 0.00 C ATOM 832 OE1 GLU A 145 -9.688 9.783 4.722 1.00 0.00 O ATOM 833 OE2 GLU A 145 -8.158 10.734 3.420 1.00 0.00 O ATOM 0 H GLU A 145 -11.283 7.385 0.833 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.794 9.709 1.432 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.374 7.691 2.885 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.113 6.816 2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.253 7.683 4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.423 8.450 2.819 1.00 0.00 H new ATOM 840 N ALA A 146 -8.351 7.719 -0.760 1.00 0.00 N ATOM 841 CA ALA A 146 -7.247 7.636 -1.721 1.00 0.00 C ATOM 842 C ALA A 146 -7.628 8.145 -3.122 1.00 0.00 C ATOM 843 O ALA A 146 -6.995 9.055 -3.652 1.00 0.00 O ATOM 844 CB ALA A 146 -6.774 6.186 -1.794 1.00 0.00 C ATOM 0 H ALA A 146 -9.032 6.966 -0.853 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.447 8.287 -1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -5.952 6.107 -2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.434 5.864 -0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.598 5.551 -2.119 1.00 0.00 H new ATOM 850 N ASP A 147 -8.620 7.508 -3.747 1.00 0.00 N ATOM 851 CA ASP A 147 -9.136 7.796 -5.076 1.00 0.00 C ATOM 852 C ASP A 147 -9.628 9.242 -5.155 1.00 0.00 C ATOM 853 O ASP A 147 -10.746 9.548 -4.743 1.00 0.00 O ATOM 854 CB ASP A 147 -10.276 6.815 -5.386 1.00 0.00 C ATOM 855 CG ASP A 147 -10.868 6.989 -6.779 1.00 0.00 C ATOM 856 OD1 ASP A 147 -10.318 7.816 -7.537 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.884 6.306 -7.044 1.00 0.00 O ATOM 0 H ASP A 147 -9.111 6.730 -3.307 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.343 7.675 -5.814 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.905 5.795 -5.283 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.066 6.943 -4.646 1.00 0.00 H new ATOM 862 N ARG A 148 -8.839 10.111 -5.785 1.00 0.00 N ATOM 863 CA ARG A 148 -9.048 11.549 -5.757 1.00 0.00 C ATOM 864 C ARG A 148 -10.335 11.999 -6.455 1.00 0.00 C ATOM 865 O ARG A 148 -10.769 13.129 -6.236 1.00 0.00 O ATOM 866 CB ARG A 148 -7.794 12.253 -6.292 1.00 0.00 C ATOM 867 CG ARG A 148 -7.654 12.193 -7.823 1.00 0.00 C ATOM 868 CD ARG A 148 -6.194 12.029 -8.264 1.00 0.00 C ATOM 869 NE ARG A 148 -5.278 12.905 -7.519 1.00 0.00 N ATOM 870 CZ ARG A 148 -3.970 12.654 -7.357 1.00 0.00 C ATOM 871 NH1 ARG A 148 -3.386 11.661 -8.035 1.00 0.00 N ATOM 872 NH2 ARG A 148 -3.254 13.398 -6.510 1.00 0.00 N ATOM 0 H ARG A 148 -8.028 9.828 -6.335 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.200 11.847 -4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.813 13.297 -5.979 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -6.913 11.800 -5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -8.244 11.361 -8.208 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -8.064 13.104 -8.260 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.891 10.991 -8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.113 12.246 -9.329 1.00 0.00 H new ATOM 0 HE ARG A 148 -5.659 13.754 -7.101 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -3.935 11.091 -8.678 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -2.391 11.473 -7.909 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -3.702 14.153 -5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -2.259 13.212 -6.383 1.00 0.00 H new ATOM 886 N ASN A 149 -10.941 11.146 -7.291 1.00 0.00 N ATOM 887 CA ASN A 149 -12.204 11.450 -7.968 1.00 0.00 C ATOM 888 C ASN A 149 -13.351 10.544 -7.503 1.00 0.00 C ATOM 889 O ASN A 149 -14.459 10.673 -8.017 1.00 0.00 O ATOM 890 CB ASN A 149 -12.018 11.397 -9.496 1.00 0.00 C ATOM 891 CG ASN A 149 -11.864 9.981 -10.047 1.00 0.00 C ATOM 892 OD1 ASN A 149 -11.980 9.003 -9.321 1.00 0.00 O ATOM 893 ND2 ASN A 149 -11.603 9.841 -11.341 1.00 0.00 N ATOM 0 H ASN A 149 -10.567 10.224 -7.516 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.491 12.465 -7.692 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.875 11.872 -9.974 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.138 11.980 -9.766 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -11.497 8.909 -11.742 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -11.509 10.665 -11.934 1.00 0.00 H new ATOM 900 N ASP A 150 -13.090 9.624 -6.562 1.00 0.00 N ATOM 901 CA ASP A 150 -14.047 8.624 -6.091 1.00 0.00 C ATOM 902 C ASP A 150 -14.824 7.939 -7.232 1.00 0.00 C ATOM 903 O ASP A 150 -16.032 7.742 -7.137 1.00 0.00 O ATOM 904 CB ASP A 150 -14.970 9.257 -5.037 1.00 0.00 C ATOM 905 CG ASP A 150 -15.848 8.238 -4.310 1.00 0.00 C ATOM 906 OD1 ASP A 150 -15.380 7.091 -4.136 1.00 0.00 O ATOM 907 OD2 ASP A 150 -16.966 8.633 -3.915 1.00 0.00 O ATOM 0 H ASP A 150 -12.184 9.557 -6.099 1.00 0.00 H new ATOM 0 HA ASP A 150 -13.488 7.814 -5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -14.362 9.790 -4.306 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -15.608 9.996 -5.521 1.00 0.00 H new ATOM 912 N ASP A 151 -14.132 7.539 -8.308 1.00 0.00 N ATOM 913 CA ASP A 151 -14.736 6.776 -9.402 1.00 0.00 C ATOM 914 C ASP A 151 -14.914 5.301 -9.033 1.00 0.00 C ATOM 915 O ASP A 151 -15.705 4.609 -9.669 1.00 0.00 O ATOM 916 CB ASP A 151 -13.970 6.954 -10.725 1.00 0.00 C ATOM 917 CG ASP A 151 -12.505 6.526 -10.713 1.00 0.00 C ATOM 918 OD1 ASP A 151 -12.144 5.718 -9.833 1.00 0.00 O ATOM 919 OD2 ASP A 151 -11.768 7.032 -11.590 1.00 0.00 O ATOM 0 H ASP A 151 -13.140 7.736 -8.442 1.00 0.00 H new ATOM 0 HA ASP A 151 -15.733 7.186 -9.563 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -14.487 6.388 -11.500 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -14.019 8.005 -11.011 1.00 0.00 H new ATOM 924 N ASN A 152 -14.203 4.844 -7.995 1.00 0.00 N ATOM 925 CA ASN A 152 -14.186 3.510 -7.394 1.00 0.00 C ATOM 926 C ASN A 152 -12.946 2.705 -7.801 1.00 0.00 C ATOM 927 O ASN A 152 -12.925 1.483 -7.632 1.00 0.00 O ATOM 928 CB ASN A 152 -15.491 2.692 -7.517 1.00 0.00 C ATOM 929 CG ASN A 152 -16.698 3.338 -6.837 1.00 0.00 C ATOM 930 OD1 ASN A 152 -16.985 3.068 -5.672 1.00 0.00 O ATOM 931 ND2 ASN A 152 -17.438 4.168 -7.562 1.00 0.00 N ATOM 0 H ASN A 152 -13.559 5.467 -7.507 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.119 3.712 -6.325 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.717 2.546 -8.573 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.330 1.704 -7.086 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -18.268 4.599 -7.155 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -17.177 4.374 -8.526 1.00 0.00 H new ATOM 938 N GLU A 153 -11.912 3.393 -8.302 1.00 0.00 N ATOM 939 CA GLU A 153 -10.642 2.822 -8.724 1.00 0.00 C ATOM 940 C GLU A 153 -9.495 3.547 -8.002 1.00 0.00 C ATOM 941 O GLU A 153 -9.379 4.762 -8.121 1.00 0.00 O ATOM 942 CB GLU A 153 -10.503 3.004 -10.246 1.00 0.00 C ATOM 943 CG GLU A 153 -11.722 2.493 -11.026 1.00 0.00 C ATOM 944 CD GLU A 153 -11.585 2.788 -12.516 1.00 0.00 C ATOM 945 OE1 GLU A 153 -11.901 3.935 -12.896 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.170 1.861 -13.245 1.00 0.00 O ATOM 0 H GLU A 153 -11.947 4.405 -8.426 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.603 1.761 -8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.354 4.061 -10.468 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.612 2.478 -10.589 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.831 1.419 -10.873 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.627 2.963 -10.641 1.00 0.00 H new ATOM 953 N ILE A 154 -8.632 2.823 -7.281 1.00 0.00 N ATOM 954 CA ILE A 154 -7.392 3.365 -6.731 1.00 0.00 C ATOM 955 C ILE A 154 -6.304 3.138 -7.785 1.00 0.00 C ATOM 956 O ILE A 154 -6.028 1.984 -8.122 1.00 0.00 O ATOM 957 CB ILE A 154 -6.955 2.657 -5.431 1.00 0.00 C ATOM 958 CG1 ILE A 154 -8.064 2.207 -4.462 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.886 3.500 -4.723 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.443 3.229 -3.400 1.00 0.00 C ATOM 0 H ILE A 154 -8.779 1.837 -7.063 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.548 4.417 -6.492 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.546 1.702 -5.762 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.954 1.960 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.743 1.291 -3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.577 3.000 -3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -5.024 3.619 -5.379 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.297 4.480 -4.482 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.231 2.821 -2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -7.570 3.460 -2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -8.800 4.139 -3.882 1.00 0.00 H new ATOM 972 N ASP A 155 -5.670 4.195 -8.290 1.00 0.00 N ATOM 973 CA ASP A 155 -4.522 4.066 -9.181 1.00 0.00 C ATOM 974 C ASP A 155 -3.233 3.982 -8.356 1.00 0.00 C ATOM 975 O ASP A 155 -3.233 4.272 -7.157 1.00 0.00 O ATOM 976 CB ASP A 155 -4.478 5.220 -10.201 1.00 0.00 C ATOM 977 CG ASP A 155 -3.479 6.311 -9.816 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.765 7.037 -8.843 1.00 0.00 O ATOM 979 OD2 ASP A 155 -2.406 6.360 -10.454 1.00 0.00 O ATOM 0 H ASP A 155 -5.937 5.160 -8.093 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.619 3.144 -9.755 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -4.216 4.823 -11.182 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.472 5.658 -10.290 1.00 0.00 H new ATOM 984 N GLU A 156 -2.124 3.631 -9.008 1.00 0.00 N ATOM 985 CA GLU A 156 -0.817 3.580 -8.376 1.00 0.00 C ATOM 986 C GLU A 156 -0.501 4.864 -7.620 1.00 0.00 C ATOM 987 O GLU A 156 -0.100 4.785 -6.468 1.00 0.00 O ATOM 988 CB GLU A 156 0.293 3.284 -9.393 1.00 0.00 C ATOM 989 CG GLU A 156 0.329 1.804 -9.795 1.00 0.00 C ATOM 990 CD GLU A 156 -0.585 1.443 -10.967 1.00 0.00 C ATOM 991 OE1 GLU A 156 -1.515 2.231 -11.250 1.00 0.00 O ATOM 992 OE2 GLU A 156 -0.325 0.380 -11.572 1.00 0.00 O ATOM 0 H GLU A 156 -2.113 3.374 -9.995 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.854 2.761 -7.657 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.142 3.897 -10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.257 3.568 -8.970 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.353 1.536 -10.053 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.049 1.199 -8.932 1.00 0.00 H new ATOM 999 N ASP A 157 -0.653 6.037 -8.241 1.00 0.00 N ATOM 1000 CA ASP A 157 -0.274 7.290 -7.596 1.00 0.00 C ATOM 1001 C ASP A 157 -1.056 7.497 -6.295 1.00 0.00 C ATOM 1002 O ASP A 157 -0.474 7.700 -5.234 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.466 8.459 -8.565 1.00 0.00 C ATOM 1004 CG ASP A 157 0.020 9.774 -7.963 1.00 0.00 C ATOM 1005 OD1 ASP A 157 1.154 9.782 -7.439 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -0.751 10.758 -8.034 1.00 0.00 O ATOM 0 H ASP A 157 -1.033 6.142 -9.182 1.00 0.00 H new ATOM 0 HA ASP A 157 0.782 7.242 -7.330 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.076 8.259 -9.489 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.521 8.546 -8.827 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.385 7.419 -6.371 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.257 7.513 -5.207 1.00 0.00 C ATOM 1013 C GLU A 158 -2.839 6.504 -4.132 1.00 0.00 C ATOM 1014 O GLU A 158 -2.745 6.846 -2.952 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.698 7.262 -5.656 1.00 0.00 C ATOM 1016 CG GLU A 158 -5.206 8.412 -6.542 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.397 8.006 -7.408 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.500 6.806 -7.737 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.203 8.912 -7.708 1.00 0.00 O ATOM 0 H GLU A 158 -2.887 7.288 -7.249 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.178 8.508 -4.769 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.753 6.323 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.342 7.159 -4.783 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.491 9.253 -5.910 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.395 8.756 -7.184 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.589 5.257 -4.545 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.202 4.200 -3.626 1.00 0.00 C ATOM 1028 C PHE A 159 -0.889 4.554 -2.923 1.00 0.00 C ATOM 1029 O PHE A 159 -0.832 4.580 -1.695 1.00 0.00 O ATOM 1030 CB PHE A 159 -2.114 2.864 -4.367 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.865 1.700 -3.436 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.851 1.320 -2.507 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.615 1.057 -3.433 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.594 0.292 -1.589 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.371 0.010 -2.532 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.355 -0.368 -1.608 1.00 0.00 C ATOM 0 H PHE A 159 -2.651 4.961 -5.519 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.964 4.099 -2.854 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -3.041 2.695 -4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.312 2.913 -5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.808 1.821 -2.501 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.156 1.368 -4.123 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.347 0.008 -0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.577 -0.506 -2.550 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.160 -1.168 -0.910 1.00 0.00 H new ATOM 1046 N ILE A 160 0.154 4.860 -3.698 1.00 0.00 N ATOM 1047 CA ILE A 160 1.424 5.382 -3.207 1.00 0.00 C ATOM 1048 C ILE A 160 1.171 6.479 -2.162 1.00 0.00 C ATOM 1049 O ILE A 160 1.639 6.375 -1.027 1.00 0.00 O ATOM 1050 CB ILE A 160 2.283 5.852 -4.406 1.00 0.00 C ATOM 1051 CG1 ILE A 160 2.843 4.639 -5.178 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.448 6.751 -3.964 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.273 4.944 -6.618 1.00 0.00 C ATOM 0 H ILE A 160 0.134 4.747 -4.712 1.00 0.00 H new ATOM 0 HA ILE A 160 1.992 4.603 -2.698 1.00 0.00 H new ATOM 0 HB ILE A 160 1.629 6.435 -5.055 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.699 4.242 -4.633 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.086 3.855 -5.197 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.023 7.057 -4.838 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.055 7.634 -3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.093 6.200 -3.279 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.653 4.035 -7.084 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.416 5.311 -7.184 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.055 5.703 -6.611 1.00 0.00 H new ATOM 1065 N ARG A 161 0.415 7.520 -2.525 1.00 0.00 N ATOM 1066 CA ARG A 161 0.134 8.622 -1.613 1.00 0.00 C ATOM 1067 C ARG A 161 -0.466 8.122 -0.297 1.00 0.00 C ATOM 1068 O ARG A 161 0.034 8.489 0.762 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.798 9.656 -2.258 1.00 0.00 C ATOM 1070 CG ARG A 161 -0.126 10.429 -3.398 1.00 0.00 C ATOM 1071 CD ARG A 161 -1.163 11.317 -4.097 1.00 0.00 C ATOM 1072 NE ARG A 161 -0.660 11.796 -5.389 1.00 0.00 N ATOM 1073 CZ ARG A 161 0.161 12.834 -5.589 1.00 0.00 C ATOM 1074 NH1 ARG A 161 0.582 13.583 -4.565 1.00 0.00 N ATOM 1075 NH2 ARG A 161 0.551 13.105 -6.837 1.00 0.00 N ATOM 0 H ARG A 161 -0.012 7.618 -3.446 1.00 0.00 H new ATOM 0 HA ARG A 161 1.086 9.104 -1.393 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -1.685 9.151 -2.641 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.135 10.360 -1.497 1.00 0.00 H new ATOM 0 HG2 ARG A 161 0.687 11.041 -3.007 1.00 0.00 H new ATOM 0 HG3 ARG A 161 0.314 9.734 -4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -2.085 10.756 -4.247 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -1.407 12.167 -3.460 1.00 0.00 H new ATOM 0 HE ARG A 161 -0.967 11.287 -6.218 1.00 0.00 H new ATOM 0 HH11 ARG A 161 0.278 13.367 -3.616 1.00 0.00 H new ATOM 0 HH12 ARG A 161 1.208 14.371 -4.733 1.00 0.00 H new ATOM 0 HH21 ARG A 161 0.223 12.527 -7.611 1.00 0.00 H new ATOM 0 HH22 ARG A 161 1.176 13.890 -7.017 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.529 7.309 -0.320 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.125 6.872 0.941 1.00 0.00 C ATOM 1091 C ILE A 162 -1.175 5.960 1.733 1.00 0.00 C ATOM 1092 O ILE A 162 -1.120 6.031 2.963 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.537 6.295 0.752 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.190 6.091 2.124 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.568 4.973 -0.019 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.704 6.280 2.052 1.00 0.00 C ATOM 0 H ILE A 162 -1.978 6.953 -1.164 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.267 7.757 1.562 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.088 7.020 0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.963 5.090 2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.767 6.797 2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.598 4.630 -0.111 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.144 5.121 -1.012 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.983 4.225 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.137 6.129 3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.929 7.290 1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.128 5.557 1.356 1.00 0.00 H new ATOM 1108 N MET A 163 -0.397 5.125 1.037 1.00 0.00 N ATOM 1109 CA MET A 163 0.613 4.299 1.682 1.00 0.00 C ATOM 1110 C MET A 163 1.617 5.167 2.451 1.00 0.00 C ATOM 1111 O MET A 163 2.016 4.795 3.557 1.00 0.00 O ATOM 1112 CB MET A 163 1.304 3.374 0.672 1.00 0.00 C ATOM 1113 CG MET A 163 0.410 2.255 0.108 1.00 0.00 C ATOM 1114 SD MET A 163 0.267 0.743 1.105 1.00 0.00 S ATOM 1115 CE MET A 163 -1.239 1.043 2.053 1.00 0.00 C ATOM 0 H MET A 163 -0.452 5.007 0.025 1.00 0.00 H new ATOM 0 HA MET A 163 0.115 3.657 2.409 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.675 3.976 -0.157 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.172 2.920 1.150 1.00 0.00 H new ATOM 0 HG2 MET A 163 -0.591 2.661 -0.039 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.790 1.979 -0.876 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.341 0.280 2.825 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.185 2.027 2.520 1.00 0.00 H new ATOM 0 HE3 MET A 163 -2.102 1.004 1.388 1.00 0.00 H new ATOM 1125 N LYS A 164 2.008 6.315 1.885 1.00 0.00 N ATOM 1126 CA LYS A 164 2.781 7.318 2.613 1.00 0.00 C ATOM 1127 C LYS A 164 1.948 7.867 3.780 1.00 0.00 C ATOM 1128 O LYS A 164 2.367 7.779 4.932 1.00 0.00 O ATOM 1129 CB LYS A 164 3.235 8.462 1.686 1.00 0.00 C ATOM 1130 CG LYS A 164 4.567 8.217 0.968 1.00 0.00 C ATOM 1131 CD LYS A 164 4.492 7.135 -0.114 1.00 0.00 C ATOM 1132 CE LYS A 164 5.866 6.849 -0.730 1.00 0.00 C ATOM 1133 NZ LYS A 164 6.441 8.040 -1.381 1.00 0.00 N ATOM 0 H LYS A 164 1.798 6.570 0.920 1.00 0.00 H new ATOM 0 HA LYS A 164 3.679 6.840 3.006 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.461 8.633 0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.318 9.376 2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 164 4.902 9.150 0.514 1.00 0.00 H new ATOM 0 HG3 LYS A 164 5.319 7.932 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.089 6.218 0.316 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.802 7.451 -0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 164 6.545 6.498 0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 164 5.775 6.045 -1.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.302 7.771 -1.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.748 8.441 -2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 6.679 8.750 -0.659 1.00 0.00 H new ATOM 1147 N LYS A 165 0.779 8.441 3.472 1.00 0.00 N ATOM 1148 CA LYS A 165 -0.122 9.118 4.404 1.00 0.00 C ATOM 1149 C LYS A 165 -0.224 8.372 5.736 1.00 0.00 C ATOM 1150 O LYS A 165 0.005 8.947 6.797 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.511 9.250 3.755 1.00 0.00 C ATOM 1152 CG LYS A 165 -2.459 10.196 4.503 1.00 0.00 C ATOM 1153 CD LYS A 165 -3.906 10.074 4.002 1.00 0.00 C ATOM 1154 CE LYS A 165 -4.076 10.582 2.564 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.471 10.452 2.110 1.00 0.00 N ATOM 0 H LYS A 165 0.420 8.444 2.517 1.00 0.00 H new ATOM 0 HA LYS A 165 0.282 10.107 4.620 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.391 9.606 2.732 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.970 8.263 3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.425 9.975 5.570 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.118 11.224 4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -4.218 9.031 4.055 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -4.564 10.638 4.663 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.769 11.626 2.507 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -3.421 10.020 1.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -5.644 11.113 1.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -5.642 9.478 1.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -6.114 10.673 2.897 1.00 0.00 H new ATOM 1169 N THR A 166 -0.587 7.091 5.670 1.00 0.00 N ATOM 1170 CA THR A 166 -0.876 6.281 6.844 1.00 0.00 C ATOM 1171 C THR A 166 0.370 5.536 7.350 1.00 0.00 C ATOM 1172 O THR A 166 0.262 4.691 8.235 1.00 0.00 O ATOM 1173 CB THR A 166 -2.018 5.335 6.456 1.00 0.00 C ATOM 1174 OG1 THR A 166 -3.041 6.067 5.812 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.640 4.553 7.614 1.00 0.00 C ATOM 0 H THR A 166 -0.688 6.586 4.790 1.00 0.00 H new ATOM 0 HA THR A 166 -1.179 6.907 7.683 1.00 0.00 H new ATOM 0 HB THR A 166 -1.561 4.595 5.799 1.00 0.00 H new ATOM 0 HG1 THR A 166 -3.245 6.871 6.333 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.437 3.914 7.235 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.876 3.937 8.089 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.050 5.250 8.345 1.00 0.00 H new ATOM 1183 N SER A 167 1.560 5.827 6.812 1.00 0.00 N ATOM 1184 CA SER A 167 2.804 5.168 7.191 1.00 0.00 C ATOM 1185 C SER A 167 2.738 3.655 6.958 1.00 0.00 C ATOM 1186 O SER A 167 3.284 2.887 7.751 1.00 0.00 O ATOM 1187 CB SER A 167 3.162 5.493 8.649 1.00 0.00 C ATOM 1188 OG SER A 167 4.464 5.031 8.946 1.00 0.00 O ATOM 0 H SER A 167 1.682 6.538 6.091 1.00 0.00 H new ATOM 0 HA SER A 167 3.596 5.555 6.550 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.103 6.569 8.814 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.441 5.027 9.321 1.00 0.00 H new ATOM 0 HG SER A 167 4.533 4.080 8.719 1.00 0.00 H new ATOM 1194 N LEU A 168 2.104 3.224 5.865 1.00 0.00 N ATOM 1195 CA LEU A 168 2.163 1.834 5.431 1.00 0.00 C ATOM 1196 C LEU A 168 3.473 1.599 4.685 1.00 0.00 C ATOM 1197 O LEU A 168 4.090 0.552 4.861 1.00 0.00 O ATOM 1198 CB LEU A 168 0.907 1.462 4.632 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.289 1.237 5.585 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.555 1.997 5.205 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.670 -0.245 5.667 1.00 0.00 C ATOM 0 H LEU A 168 1.541 3.826 5.263 1.00 0.00 H new ATOM 0 HA LEU A 168 2.164 1.162 6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.671 2.255 3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.092 0.559 4.050 1.00 0.00 H new ATOM 0 HG LEU A 168 0.070 1.617 6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.341 1.779 5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.350 3.068 5.203 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.880 1.688 4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.514 -0.367 6.346 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.946 -0.605 4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.179 -0.819 6.038 1.00 0.00 H new ATOM 1213 N PHE A 169 3.924 2.585 3.902 1.00 0.00 N ATOM 1214 CA PHE A 169 5.255 2.602 3.300 1.00 0.00 C ATOM 1215 C PHE A 169 5.714 4.055 3.118 1.00 0.00 C ATOM 1216 O PHE A 169 6.630 4.277 2.295 1.00 0.00 O ATOM 1217 CB PHE A 169 5.250 1.854 1.961 1.00 0.00 C ATOM 1218 CG PHE A 169 5.011 0.358 2.034 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.985 -0.485 2.604 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.850 -0.201 1.471 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.777 -1.875 2.642 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.666 -1.593 1.467 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.624 -2.431 2.062 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.137 4.923 3.809 1.00 0.00 O ATOM 0 H PHE A 169 3.364 3.404 3.667 1.00 0.00 H new ATOM 0 HA PHE A 169 5.956 2.092 3.961 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.482 2.294 1.325 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.207 2.025 1.469 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.892 -0.063 3.012 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.097 0.443 1.040 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.504 -2.516 3.118 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.787 -2.020 1.006 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.475 -3.501 2.074 1.00 0.00 H new TER 1234 PHE A 169 ATOM 1235 N LYS B 239 -12.970 15.706 7.749 1.00 0.00 N ATOM 1236 CA LYS B 239 -13.190 14.348 8.280 1.00 0.00 C ATOM 1237 C LYS B 239 -11.935 13.835 8.990 1.00 0.00 C ATOM 1238 O LYS B 239 -10.818 14.106 8.550 1.00 0.00 O ATOM 1239 CB LYS B 239 -13.650 13.381 7.178 1.00 0.00 C ATOM 1240 CG LYS B 239 -12.735 13.382 5.943 1.00 0.00 C ATOM 1241 CD LYS B 239 -13.178 12.291 4.958 1.00 0.00 C ATOM 1242 CE LYS B 239 -12.424 12.371 3.625 1.00 0.00 C ATOM 1243 NZ LYS B 239 -10.965 12.248 3.800 1.00 0.00 N ATOM 0 HA LYS B 239 -13.993 14.400 9.015 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -13.695 12.371 7.587 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -14.662 13.646 6.871 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -12.768 14.357 5.457 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -11.702 13.212 6.246 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -13.015 11.311 5.407 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -14.248 12.383 4.774 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -12.776 11.580 2.963 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -12.651 13.319 3.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -10.504 12.223 2.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -10.610 13.063 4.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -10.750 11.371 4.316 1.00 0.00 H new ATOM 1259 N LYS B 240 -12.109 13.087 10.084 1.00 0.00 N ATOM 1260 CA LYS B 240 -10.997 12.498 10.813 1.00 0.00 C ATOM 1261 C LYS B 240 -10.449 11.309 10.020 1.00 0.00 C ATOM 1262 O LYS B 240 -10.708 10.155 10.362 1.00 0.00 O ATOM 1263 CB LYS B 240 -11.430 12.106 12.231 1.00 0.00 C ATOM 1264 CG LYS B 240 -11.906 13.332 13.024 1.00 0.00 C ATOM 1265 CD LYS B 240 -11.941 13.064 14.535 1.00 0.00 C ATOM 1266 CE LYS B 240 -12.836 11.874 14.893 1.00 0.00 C ATOM 1267 NZ LYS B 240 -12.978 11.730 16.353 1.00 0.00 N ATOM 0 H LYS B 240 -13.024 12.877 10.483 1.00 0.00 H new ATOM 0 HA LYS B 240 -10.195 13.228 10.923 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -12.232 11.369 12.179 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -10.597 11.634 12.751 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -11.244 14.174 12.821 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -12.901 13.619 12.684 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.929 12.875 14.892 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -12.300 13.954 15.052 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -13.819 12.007 14.441 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -12.414 10.960 14.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.590 10.916 16.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.042 11.579 16.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.403 12.593 16.747 1.00 0.00 H new ATOM 1281 N ARG B 241 -9.690 11.620 8.961 1.00 0.00 N ATOM 1282 CA ARG B 241 -9.071 10.689 8.020 1.00 0.00 C ATOM 1283 C ARG B 241 -8.595 9.409 8.712 1.00 0.00 C ATOM 1284 O ARG B 241 -8.864 8.307 8.237 1.00 0.00 O ATOM 1285 CB ARG B 241 -7.881 11.357 7.314 1.00 0.00 C ATOM 1286 CG ARG B 241 -8.204 12.719 6.684 1.00 0.00 C ATOM 1287 CD ARG B 241 -7.108 13.160 5.703 1.00 0.00 C ATOM 1288 NE ARG B 241 -5.762 13.076 6.289 1.00 0.00 N ATOM 1289 CZ ARG B 241 -4.629 13.368 5.630 1.00 0.00 C ATOM 1290 NH1 ARG B 241 -4.681 13.843 4.381 1.00 0.00 N ATOM 1291 NH2 ARG B 241 -3.449 13.178 6.228 1.00 0.00 N ATOM 0 H ARG B 241 -9.481 12.591 8.728 1.00 0.00 H new ATOM 0 HA ARG B 241 -9.832 10.418 7.288 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -7.072 11.485 8.033 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -7.513 10.688 6.536 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -9.159 12.662 6.162 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -8.314 13.467 7.469 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -7.152 12.537 4.810 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -7.300 14.185 5.386 1.00 0.00 H new ATOM 0 HE ARG B 241 -5.684 12.776 7.261 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -5.583 13.984 3.926 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -3.819 14.064 3.883 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -3.412 12.813 7.180 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -2.585 13.398 5.733 1.00 0.00 H new ATOM 1305 N GLU B 242 -7.917 9.583 9.851 1.00 0.00 N ATOM 1306 CA GLU B 242 -7.462 8.549 10.770 1.00 0.00 C ATOM 1307 C GLU B 242 -8.410 7.343 10.815 1.00 0.00 C ATOM 1308 O GLU B 242 -7.976 6.205 10.647 1.00 0.00 O ATOM 1309 CB GLU B 242 -7.313 9.160 12.171 1.00 0.00 C ATOM 1310 CG GLU B 242 -6.242 10.261 12.224 1.00 0.00 C ATOM 1311 CD GLU B 242 -6.176 10.898 13.610 1.00 0.00 C ATOM 1312 OE1 GLU B 242 -7.185 11.537 13.981 1.00 0.00 O ATOM 1313 OE2 GLU B 242 -5.126 10.734 14.267 1.00 0.00 O ATOM 0 H GLU B 242 -7.657 10.516 10.172 1.00 0.00 H new ATOM 0 HA GLU B 242 -6.502 8.178 10.412 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -8.271 9.574 12.487 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -7.056 8.374 12.881 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -5.270 9.840 11.967 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -6.465 11.025 11.479 1.00 0.00 H new ATOM 1320 N LEU B 243 -9.705 7.589 11.039 1.00 0.00 N ATOM 1321 CA LEU B 243 -10.704 6.533 11.171 1.00 0.00 C ATOM 1322 C LEU B 243 -10.744 5.642 9.926 1.00 0.00 C ATOM 1323 O LEU B 243 -10.903 4.427 10.027 1.00 0.00 O ATOM 1324 CB LEU B 243 -12.091 7.144 11.414 1.00 0.00 C ATOM 1325 CG LEU B 243 -12.201 8.014 12.679 1.00 0.00 C ATOM 1326 CD1 LEU B 243 -13.627 8.572 12.759 1.00 0.00 C ATOM 1327 CD2 LEU B 243 -11.895 7.222 13.955 1.00 0.00 C ATOM 0 H LEU B 243 -10.087 8.530 11.134 1.00 0.00 H new ATOM 0 HA LEU B 243 -10.423 5.915 12.024 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -12.362 7.749 10.549 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -12.821 6.337 11.480 1.00 0.00 H new ATOM 0 HG LEU B 243 -11.466 8.815 12.609 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -13.726 9.192 13.650 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -13.833 9.174 11.874 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -14.338 7.747 12.810 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -11.985 7.878 14.821 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -12.601 6.397 14.049 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -10.880 6.827 13.903 1.00 0.00 H new ATOM 1339 N ILE B 244 -10.610 6.245 8.747 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.667 5.543 7.476 1.00 0.00 C ATOM 1341 C ILE B 244 -9.303 4.904 7.211 1.00 0.00 C ATOM 1342 O ILE B 244 -9.221 3.733 6.850 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.095 6.512 6.359 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.449 7.167 6.697 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -11.186 5.734 5.041 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -12.818 8.312 5.747 1.00 0.00 C ATOM 0 H ILE B 244 -10.457 7.249 8.651 1.00 0.00 H new ATOM 0 HA ILE B 244 -11.413 4.749 7.504 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.357 7.309 6.264 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -13.231 6.409 6.663 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -12.417 7.546 7.718 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.489 6.409 4.240 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -10.213 5.304 4.805 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.921 4.936 5.140 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -13.781 8.731 6.039 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -12.054 9.088 5.799 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -12.881 7.933 4.727 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.226 5.665 7.416 1.00 0.00 N ATOM 1359 CA GLU B 245 -6.853 5.190 7.300 1.00 0.00 C ATOM 1360 C GLU B 245 -6.636 3.897 8.103 1.00 0.00 C ATOM 1361 O GLU B 245 -5.977 2.966 7.631 1.00 0.00 O ATOM 1362 CB GLU B 245 -5.904 6.298 7.767 1.00 0.00 C ATOM 1363 CG GLU B 245 -5.885 7.504 6.818 1.00 0.00 C ATOM 1364 CD GLU B 245 -4.915 8.567 7.327 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -3.696 8.337 7.171 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -5.403 9.578 7.874 1.00 0.00 O ATOM 0 H GLU B 245 -8.290 6.650 7.673 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.644 4.951 6.257 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.201 6.629 8.762 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -4.895 5.894 7.854 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -5.591 7.184 5.818 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -6.887 7.926 6.736 1.00 0.00 H new ATOM 1373 N SER B 246 -7.228 3.824 9.300 1.00 0.00 N ATOM 1374 CA SER B 246 -7.208 2.633 10.142 1.00 0.00 C ATOM 1375 C SER B 246 -7.622 1.361 9.383 1.00 0.00 C ATOM 1376 O SER B 246 -7.177 0.265 9.723 1.00 0.00 O ATOM 1377 CB SER B 246 -8.092 2.834 11.375 1.00 0.00 C ATOM 1378 OG SER B 246 -7.611 3.916 12.148 1.00 0.00 O ATOM 0 H SER B 246 -7.740 4.604 9.713 1.00 0.00 H new ATOM 0 HA SER B 246 -6.176 2.488 10.460 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.120 3.026 11.067 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.103 1.925 11.976 1.00 0.00 H new ATOM 0 HG SER B 246 -7.780 4.757 11.674 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.467 1.482 8.359 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.862 0.340 7.554 1.00 0.00 C ATOM 1386 C LYS B 247 -7.669 -0.158 6.735 1.00 0.00 C ATOM 1387 O LYS B 247 -7.337 -1.335 6.810 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.067 0.695 6.680 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.255 1.169 7.531 1.00 0.00 C ATOM 1390 CD LYS B 247 -12.351 1.753 6.638 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.515 2.259 7.492 1.00 0.00 C ATOM 1392 NZ LYS B 247 -14.473 3.023 6.680 1.00 0.00 N ATOM 0 H LYS B 247 -8.889 2.365 8.072 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.173 -0.477 8.205 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -9.788 1.477 5.973 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.362 -0.175 6.093 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -11.653 0.334 8.108 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -10.921 1.920 8.247 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -11.947 2.570 6.041 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -12.705 0.994 5.941 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -14.022 1.414 7.959 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -13.134 2.887 8.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -15.374 3.107 7.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -14.091 3.972 6.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -14.633 2.531 5.778 1.00 0.00 H new ATOM 1406 N TRP B 248 -6.988 0.716 5.982 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.775 0.333 5.252 1.00 0.00 C ATOM 1408 C TRP B 248 -4.741 -0.270 6.200 1.00 0.00 C ATOM 1409 O TRP B 248 -4.168 -1.324 5.909 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.199 1.525 4.483 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.022 2.002 3.330 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.680 3.179 3.268 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.210 1.365 2.030 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.335 3.280 2.058 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.047 2.209 1.239 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -5.735 0.177 1.425 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.399 1.895 -0.079 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.086 -0.146 0.101 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -6.878 0.730 -0.663 1.00 0.00 C ATOM 0 H TRP B 248 -7.257 1.693 5.863 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.043 -0.431 4.522 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.064 2.353 5.178 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.210 1.254 4.114 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.692 3.927 4.047 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -7.954 4.049 1.802 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.096 -0.489 1.986 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.061 2.539 -0.638 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -5.744 -1.074 -0.332 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.085 0.506 -1.699 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.539 0.390 7.345 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.699 -0.105 8.426 1.00 0.00 C ATOM 1432 C HIS B 249 -4.046 -1.560 8.745 1.00 0.00 C ATOM 1433 O HIS B 249 -3.202 -2.442 8.591 1.00 0.00 O ATOM 1434 CB HIS B 249 -3.838 0.845 9.625 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.058 0.514 10.872 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -2.171 1.362 11.498 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -3.315 -0.516 11.739 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -1.866 0.826 12.692 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -2.534 -0.323 12.882 1.00 0.00 N ATOM 0 H HIS B 249 -4.963 1.296 7.544 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.648 -0.113 8.136 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -3.543 1.842 9.299 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -4.893 0.896 9.893 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -4.000 -1.333 11.569 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -1.178 1.260 13.402 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -2.482 -0.933 13.698 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.291 -1.815 9.153 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.776 -3.160 9.425 1.00 0.00 C ATOM 1449 C ARG B 250 -5.478 -4.093 8.247 1.00 0.00 C ATOM 1450 O ARG B 250 -4.823 -5.116 8.431 1.00 0.00 O ATOM 1451 CB ARG B 250 -7.277 -3.100 9.761 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.983 -4.464 9.810 1.00 0.00 C ATOM 1453 CD ARG B 250 -7.411 -5.420 10.858 1.00 0.00 C ATOM 1454 NE ARG B 250 -8.203 -6.658 10.876 1.00 0.00 N ATOM 1455 CZ ARG B 250 -7.722 -7.891 11.094 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -6.467 -8.067 11.520 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -8.498 -8.955 10.862 1.00 0.00 N ATOM 0 H ARG B 250 -5.990 -1.088 9.303 1.00 0.00 H new ATOM 0 HA ARG B 250 -5.253 -3.574 10.287 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.399 -2.609 10.726 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.776 -2.475 9.020 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -9.042 -4.307 10.015 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -7.915 -4.933 8.829 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -6.369 -5.645 10.630 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -7.428 -4.951 11.842 1.00 0.00 H new ATOM 0 HE ARG B 250 -9.205 -6.572 10.708 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -5.866 -7.259 11.682 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -6.111 -9.009 11.683 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -9.451 -8.827 10.521 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -8.137 -9.895 11.026 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.964 -3.739 7.052 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.912 -4.573 5.853 1.00 0.00 C ATOM 1473 C LEU B 251 -4.500 -5.109 5.669 1.00 0.00 C ATOM 1474 O LEU B 251 -4.282 -6.317 5.613 1.00 0.00 O ATOM 1475 CB LEU B 251 -6.283 -3.758 4.597 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.696 -3.913 4.024 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -8.042 -5.359 3.673 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.784 -3.317 4.915 1.00 0.00 C ATOM 0 H LEU B 251 -6.416 -2.839 6.891 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.624 -5.389 5.978 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -6.131 -2.704 4.828 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.574 -4.018 3.810 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.675 -3.335 3.100 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -9.055 -5.404 3.272 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -7.340 -5.730 2.927 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.979 -5.976 4.569 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.758 -3.463 4.447 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.770 -3.811 5.886 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -8.602 -2.251 5.048 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.548 -4.186 5.540 1.00 0.00 N ATOM 1491 CA LEU B 252 -2.180 -4.562 5.239 1.00 0.00 C ATOM 1492 C LEU B 252 -1.534 -5.209 6.465 1.00 0.00 C ATOM 1493 O LEU B 252 -1.033 -6.330 6.385 1.00 0.00 O ATOM 1494 CB LEU B 252 -1.394 -3.335 4.767 1.00 0.00 C ATOM 1495 CG LEU B 252 -0.405 -3.709 3.656 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -1.127 -3.697 2.309 1.00 0.00 C ATOM 1497 CD2 LEU B 252 0.765 -2.725 3.601 1.00 0.00 C ATOM 0 H LEU B 252 -3.703 -3.183 5.639 1.00 0.00 H new ATOM 0 HA LEU B 252 -2.171 -5.295 4.432 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -2.085 -2.574 4.403 1.00 0.00 H new ATOM 0 HB3 LEU B 252 -0.854 -2.899 5.608 1.00 0.00 H new ATOM 0 HG LEU B 252 -0.013 -4.703 3.870 1.00 0.00 H new ATOM 0 HD11 LEU B 252 -0.426 -3.963 1.518 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -1.944 -4.419 2.327 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -1.527 -2.701 2.120 1.00 0.00 H new ATOM 0 HD21 LEU B 252 1.449 -3.017 2.804 1.00 0.00 H new ATOM 0 HD22 LEU B 252 0.387 -1.721 3.406 1.00 0.00 H new ATOM 0 HD23 LEU B 252 1.294 -2.735 4.554 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.537 -4.502 7.602 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.770 -4.911 8.771 1.00 0.00 C ATOM 1511 C PHE B 253 -1.275 -6.233 9.357 1.00 0.00 C ATOM 1512 O PHE B 253 -0.534 -6.881 10.094 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.686 -3.785 9.814 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.073 -2.456 9.373 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.718 -2.336 8.210 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.216 -1.333 10.212 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.343 -1.117 7.895 1.00 0.00 C ATOM 1518 CE2 PHE B 253 0.366 -0.100 9.867 1.00 0.00 C ATOM 1519 CZ PHE B 253 1.111 0.021 8.686 1.00 0.00 C ATOM 0 H PHE B 253 -2.067 -3.640 7.731 1.00 0.00 H new ATOM 0 HA PHE B 253 0.251 -5.102 8.441 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -1.695 -3.586 10.176 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.111 -4.155 10.662 1.00 0.00 H new ATOM 0 HD1 PHE B 253 0.844 -3.187 7.557 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -0.779 -1.420 11.130 1.00 0.00 H new ATOM 0 HE1 PHE B 253 2.003 -1.055 7.043 1.00 0.00 H new ATOM 0 HE2 PHE B 253 0.239 0.756 10.514 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.504 0.981 8.386 1.00 0.00 H new ATOM 1529 N HIS B 254 -2.495 -6.672 9.013 1.00 0.00 N ATOM 1530 CA HIS B 254 -2.974 -8.017 9.330 1.00 0.00 C ATOM 1531 C HIS B 254 -1.930 -9.078 8.940 1.00 0.00 C ATOM 1532 O HIS B 254 -1.863 -10.128 9.576 1.00 0.00 O ATOM 1533 CB HIS B 254 -4.314 -8.274 8.617 1.00 0.00 C ATOM 1534 CG HIS B 254 -5.033 -9.547 9.003 1.00 0.00 C ATOM 1535 ND1 HIS B 254 -4.532 -10.595 9.745 1.00 0.00 N ATOM 1536 CD2 HIS B 254 -6.366 -9.790 8.804 1.00 0.00 C ATOM 1537 CE1 HIS B 254 -5.546 -11.440 9.994 1.00 0.00 C ATOM 1538 NE2 HIS B 254 -6.689 -10.980 9.463 1.00 0.00 N ATOM 0 H HIS B 254 -3.173 -6.102 8.508 1.00 0.00 H new ATOM 0 HA HIS B 254 -3.130 -8.090 10.406 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -4.976 -7.431 8.815 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -4.134 -8.293 7.542 1.00 0.00 H new ATOM 0 HD1 HIS B 254 -3.565 -10.708 10.050 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -7.047 -9.172 8.238 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -5.454 -12.364 10.546 1.00 0.00 H new ATOM 1546 N ASP B 255 -1.111 -8.810 7.914 1.00 0.00 N ATOM 1547 CA ASP B 255 -0.035 -9.698 7.490 1.00 0.00 C ATOM 1548 C ASP B 255 0.962 -10.055 8.604 1.00 0.00 C ATOM 1549 O ASP B 255 1.672 -11.050 8.468 1.00 0.00 O ATOM 1550 CB ASP B 255 0.688 -9.113 6.266 1.00 0.00 C ATOM 1551 CG ASP B 255 1.643 -7.957 6.578 1.00 0.00 C ATOM 1552 OD1 ASP B 255 1.427 -7.263 7.595 1.00 0.00 O ATOM 1553 OD2 ASP B 255 2.586 -7.784 5.775 1.00 0.00 O ATOM 0 H ASP B 255 -1.183 -7.961 7.354 1.00 0.00 H new ATOM 0 HA ASP B 255 -0.509 -10.641 7.217 1.00 0.00 H new ATOM 0 HB2 ASP B 255 1.250 -9.909 5.779 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -0.059 -8.767 5.551 1.00 0.00 H new ATOM 1558 N LYS B 256 1.065 -9.247 9.667 1.00 0.00 N ATOM 1559 CA LYS B 256 2.024 -9.478 10.739 1.00 0.00 C ATOM 1560 C LYS B 256 1.852 -10.873 11.351 1.00 0.00 C ATOM 1561 O LYS B 256 0.737 -11.288 11.666 1.00 0.00 O ATOM 1562 CB LYS B 256 1.927 -8.362 11.791 1.00 0.00 C ATOM 1563 CG LYS B 256 0.623 -8.405 12.604 1.00 0.00 C ATOM 1564 CD LYS B 256 0.370 -7.090 13.352 1.00 0.00 C ATOM 1565 CE LYS B 256 1.472 -6.782 14.373 1.00 0.00 C ATOM 1566 NZ LYS B 256 1.158 -5.571 15.150 1.00 0.00 N ATOM 0 H LYS B 256 0.485 -8.419 9.802 1.00 0.00 H new ATOM 0 HA LYS B 256 3.030 -9.448 10.319 1.00 0.00 H new ATOM 0 HB2 LYS B 256 2.774 -8.439 12.472 1.00 0.00 H new ATOM 0 HB3 LYS B 256 2.005 -7.395 11.294 1.00 0.00 H new ATOM 0 HG2 LYS B 256 -0.214 -8.609 11.936 1.00 0.00 H new ATOM 0 HG3 LYS B 256 0.668 -9.226 13.319 1.00 0.00 H new ATOM 0 HD2 LYS B 256 0.304 -6.273 12.634 1.00 0.00 H new ATOM 0 HD3 LYS B 256 -0.591 -7.144 13.863 1.00 0.00 H new ATOM 0 HE2 LYS B 256 1.592 -7.629 15.048 1.00 0.00 H new ATOM 0 HE3 LYS B 256 2.423 -6.649 13.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 1.922 -5.388 15.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 1.067 -4.759 14.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 0.263 -5.709 15.661 1.00 0.00 H new ATOM 1580 N LYS B 257 2.961 -11.594 11.529 1.00 0.00 N ATOM 1581 CA LYS B 257 2.981 -12.950 12.056 1.00 0.00 C ATOM 1582 C LYS B 257 4.383 -13.271 12.574 1.00 0.00 C ATOM 1583 O LYS B 257 4.485 -14.185 13.421 1.00 0.00 O ATOM 1584 CB LYS B 257 2.524 -13.950 10.981 1.00 0.00 C ATOM 1585 CG LYS B 257 3.360 -13.879 9.691 1.00 0.00 C ATOM 1586 CD LYS B 257 2.752 -14.674 8.526 1.00 0.00 C ATOM 1587 CE LYS B 257 2.654 -16.185 8.776 1.00 0.00 C ATOM 1588 NZ LYS B 257 1.420 -16.557 9.493 1.00 0.00 N ATOM 1589 OXT LYS B 257 5.328 -12.594 12.108 1.00 0.00 O ATOM 0 H LYS B 257 3.890 -11.238 11.304 1.00 0.00 H new ATOM 0 HA LYS B 257 2.282 -13.033 12.889 1.00 0.00 H new ATOM 0 HB2 LYS B 257 2.579 -14.960 11.387 1.00 0.00 H new ATOM 0 HB3 LYS B 257 1.478 -13.761 10.739 1.00 0.00 H new ATOM 0 HG2 LYS B 257 3.467 -12.836 9.393 1.00 0.00 H new ATOM 0 HG3 LYS B 257 4.362 -14.256 9.895 1.00 0.00 H new ATOM 0 HD2 LYS B 257 1.755 -14.286 8.318 1.00 0.00 H new ATOM 0 HD3 LYS B 257 3.353 -14.504 7.633 1.00 0.00 H new ATOM 0 HE2 LYS B 257 2.690 -16.711 7.822 1.00 0.00 H new ATOM 0 HE3 LYS B 257 3.519 -16.512 9.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 1.666 -17.064 10.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 0.884 -15.698 9.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 0.839 -17.172 8.888 1.00 0.00 H new TER 1603 LYS B 257