USER MOD reduce.3.24.130724 H: found=0, std=0, add=678, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 679 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 152 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 154 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 86 SER OG : rot 125:sc= 0.171 USER MOD Set 2.2: A 88 THR OG1 : rot 41:sc= 0.56 USER MOD Set 2.3: A 137 GLN : amide:sc= 0.959 K(o=1.7,f=-8!) USER MOD Single : A 69 SER OG : rot 180:sc= -0.101 USER MOD Single : A 70 SER OG : rot 36:sc= 0.0325 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -61:sc= 0.544 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 160:sc= -0.525 USER MOD Single : A 78 THR OG1 : rot -160:sc=-0.00308 USER MOD Single : A 79 LYS NZ :NH3+ -151:sc= -0.117 (180deg=-1.26) USER MOD Single : A 81 HIS : no HD1:sc= -5.54! C(o=-5.5!,f=-7.2!) USER MOD Single : A 84 ASN : amide:sc= -0.697 K(o=-0.7,f=-0.13) USER MOD Single : A 89 CYS SG : rot 63:sc= 1.17 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.672 USER MOD Single : A 91 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.083) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ -157:sc= 1.03 (180deg=0.51) USER MOD Single : A 101 TYR OH : rot -30:sc= -0.188 USER MOD Single : A 107 CYS SG : rot 160:sc= -0.284 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HE2:sc= -2.59 K(o=-2.6,f=-4.5!) USER MOD Single : A 118 MET CE :methyl 167:sc= -3.18! (180deg=-3.43!) USER MOD Single : A 133 ASN : amide:sc= -0.485 K(o=-0.48,f=-1.6) USER MOD Single : A 134 THR OG1 : rot -75:sc= 1.16 USER MOD Single : A 139 LYS NZ :NH3+ -159:sc= 0.387 (180deg=-0.349) USER MOD Single : A 141 MET CE :methyl -112:sc= -0.334 (180deg=-1.07) USER MOD Single : A 142 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.02) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot -170:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -3:sc= 0.758! USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 68 -8.541 11.453 26.531 1.00 0.00 N ATOM 2 CA GLY A 68 -8.685 10.124 25.966 1.00 0.00 C ATOM 3 C GLY A 68 -9.249 10.149 24.560 1.00 0.00 C ATOM 4 O GLY A 68 -10.434 10.420 24.364 1.00 0.00 O ATOM 0 HA2 GLY A 68 -7.713 9.630 25.955 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -9.338 9.530 26.605 1.00 0.00 H new ATOM 8 N SER A 69 -8.398 9.868 23.578 1.00 0.00 N ATOM 9 CA SER A 69 -8.818 9.865 22.181 1.00 0.00 C ATOM 10 C SER A 69 -9.859 10.951 21.924 1.00 0.00 C ATOM 11 O SER A 69 -10.847 10.726 21.226 1.00 0.00 O ATOM 12 CB SER A 69 -9.386 8.497 21.800 1.00 0.00 C ATOM 13 OG SER A 69 -10.395 8.093 22.710 1.00 0.00 O ATOM 0 H SER A 69 -7.415 9.640 23.724 1.00 0.00 H new ATOM 0 HA SER A 69 -7.943 10.072 21.564 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.797 8.538 20.791 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.585 7.758 21.788 1.00 0.00 H new ATOM 0 HG SER A 69 -10.743 7.216 22.444 1.00 0.00 H new ATOM 19 N SER A 70 -9.629 12.129 22.494 1.00 0.00 N ATOM 20 CA SER A 70 -10.547 13.250 22.331 1.00 0.00 C ATOM 21 C SER A 70 -9.825 14.465 21.757 1.00 0.00 C ATOM 22 O SER A 70 -8.778 14.872 22.257 1.00 0.00 O ATOM 23 CB SER A 70 -11.189 13.610 23.672 1.00 0.00 C ATOM 24 OG SER A 70 -10.204 13.822 24.668 1.00 0.00 O ATOM 0 H SER A 70 -8.814 12.332 23.073 1.00 0.00 H new ATOM 0 HA SER A 70 -11.327 12.950 21.632 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.796 14.509 23.559 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.860 12.810 23.984 1.00 0.00 H new ATOM 0 HG SER A 70 -9.421 14.254 24.267 1.00 0.00 H new ATOM 30 N GLY A 71 -10.395 15.040 20.702 1.00 0.00 N ATOM 31 CA GLY A 71 -9.793 16.203 20.076 1.00 0.00 C ATOM 32 C GLY A 71 -10.342 16.464 18.687 1.00 0.00 C ATOM 33 O GLY A 71 -11.306 17.211 18.524 1.00 0.00 O ATOM 0 H GLY A 71 -11.262 14.721 20.270 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.966 17.079 20.702 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -8.714 16.062 20.016 1.00 0.00 H new ATOM 37 N SER A 72 -9.726 15.847 17.684 1.00 0.00 N ATOM 38 CA SER A 72 -10.156 16.020 16.301 1.00 0.00 C ATOM 39 C SER A 72 -10.394 17.494 15.987 1.00 0.00 C ATOM 40 O SER A 72 -11.382 17.851 15.346 1.00 0.00 O ATOM 41 CB SER A 72 -11.431 15.218 16.037 1.00 0.00 C ATOM 42 OG SER A 72 -11.183 13.825 16.116 1.00 0.00 O ATOM 0 H SER A 72 -8.928 15.223 17.803 1.00 0.00 H new ATOM 0 HA SER A 72 -9.363 15.651 15.651 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.196 15.496 16.762 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.822 15.465 15.050 1.00 0.00 H new ATOM 0 HG SER A 72 -12.014 13.335 15.945 1.00 0.00 H new ATOM 48 N SER A 73 -9.482 18.345 16.445 1.00 0.00 N ATOM 49 CA SER A 73 -9.594 19.781 16.217 1.00 0.00 C ATOM 50 C SER A 73 -8.691 20.221 15.068 1.00 0.00 C ATOM 51 O SER A 73 -8.027 21.254 15.146 1.00 0.00 O ATOM 52 CB SER A 73 -9.232 20.551 17.488 1.00 0.00 C ATOM 53 OG SER A 73 -9.460 21.940 17.326 1.00 0.00 O ATOM 0 H SER A 73 -8.657 18.065 16.976 1.00 0.00 H new ATOM 0 HA SER A 73 -10.627 20.001 15.949 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.823 20.177 18.324 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.185 20.378 17.736 1.00 0.00 H new ATOM 0 HG SER A 73 -8.902 22.280 16.595 1.00 0.00 H new ATOM 59 N GLY A 74 -8.671 19.427 14.001 1.00 0.00 N ATOM 60 CA GLY A 74 -7.847 19.750 12.852 1.00 0.00 C ATOM 61 C GLY A 74 -6.368 19.570 13.130 1.00 0.00 C ATOM 62 O GLY A 74 -5.646 20.543 13.352 1.00 0.00 O ATOM 0 H GLY A 74 -9.211 18.566 13.913 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -8.135 19.117 12.013 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.034 20.781 12.553 1.00 0.00 H new ATOM 66 N LYS A 75 -5.914 18.321 13.120 1.00 0.00 N ATOM 67 CA LYS A 75 -4.511 18.014 13.374 1.00 0.00 C ATOM 68 C LYS A 75 -3.681 18.174 12.104 1.00 0.00 C ATOM 69 O LYS A 75 -4.200 18.063 10.994 1.00 0.00 O ATOM 70 CB LYS A 75 -4.368 16.589 13.913 1.00 0.00 C ATOM 71 CG LYS A 75 -4.717 16.459 15.386 1.00 0.00 C ATOM 72 CD LYS A 75 -3.560 16.883 16.273 1.00 0.00 C ATOM 73 CE LYS A 75 -2.582 15.740 16.499 1.00 0.00 C ATOM 74 NZ LYS A 75 -1.733 15.966 17.702 1.00 0.00 N ATOM 0 H LYS A 75 -6.498 17.504 12.939 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.141 18.717 14.121 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.011 15.925 13.336 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.343 16.253 13.760 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.591 17.071 15.609 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.987 15.426 15.607 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.039 17.724 15.816 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.944 17.230 17.232 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.134 14.807 16.614 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.946 15.628 15.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.080 15.165 17.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.187 16.843 17.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.338 16.048 18.544 1.00 0.00 H new ATOM 88 N ALA A 76 -2.389 18.433 12.276 1.00 0.00 N ATOM 89 CA ALA A 76 -1.487 18.604 11.143 1.00 0.00 C ATOM 90 C ALA A 76 -1.339 17.304 10.359 1.00 0.00 C ATOM 91 O ALA A 76 -1.780 17.206 9.214 1.00 0.00 O ATOM 92 CB ALA A 76 -0.127 19.092 11.621 1.00 0.00 C ATOM 0 H ALA A 76 -1.943 18.529 13.188 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.916 19.353 10.477 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.537 19.215 10.765 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.242 20.048 12.132 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.300 18.362 12.309 1.00 0.00 H new ATOM 98 N SER A 77 -0.714 16.310 10.982 1.00 0.00 N ATOM 99 CA SER A 77 -0.504 15.018 10.340 1.00 0.00 C ATOM 100 C SER A 77 -1.790 14.519 9.689 1.00 0.00 C ATOM 101 O SER A 77 -2.847 15.137 9.819 1.00 0.00 O ATOM 102 CB SER A 77 -0.004 13.993 11.360 1.00 0.00 C ATOM 103 OG SER A 77 1.366 14.198 11.659 1.00 0.00 O ATOM 0 H SER A 77 -0.344 16.375 11.930 1.00 0.00 H new ATOM 0 HA SER A 77 0.250 15.145 9.563 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.594 14.067 12.274 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.147 12.986 10.969 1.00 0.00 H new ATOM 0 HG SER A 77 1.582 13.770 12.514 1.00 0.00 H new ATOM 109 N THR A 78 -1.693 13.394 8.987 1.00 0.00 N ATOM 110 CA THR A 78 -2.847 12.811 8.315 1.00 0.00 C ATOM 111 C THR A 78 -3.029 11.348 8.703 1.00 0.00 C ATOM 112 O THR A 78 -2.079 10.681 9.114 1.00 0.00 O ATOM 113 CB THR A 78 -2.715 12.911 6.783 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.335 12.848 6.406 1.00 0.00 O ATOM 115 CG2 THR A 78 -3.328 14.205 6.270 1.00 0.00 C ATOM 0 H THR A 78 -0.827 12.869 8.869 1.00 0.00 H new ATOM 0 HA THR A 78 -3.720 13.380 8.635 1.00 0.00 H new ATOM 0 HB THR A 78 -3.252 12.073 6.338 1.00 0.00 H new ATOM 0 HG1 THR A 78 -1.223 13.226 5.509 1.00 0.00 H new ATOM 0 HG21 THR A 78 -3.223 14.253 5.186 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.385 14.236 6.534 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.816 15.054 6.722 1.00 0.00 H new ATOM 123 N LYS A 79 -4.255 10.853 8.570 1.00 0.00 N ATOM 124 CA LYS A 79 -4.562 9.468 8.906 1.00 0.00 C ATOM 125 C LYS A 79 -5.293 8.779 7.758 1.00 0.00 C ATOM 126 O LYS A 79 -6.084 9.404 7.048 1.00 0.00 O ATOM 127 CB LYS A 79 -5.412 9.405 10.177 1.00 0.00 C ATOM 128 CG LYS A 79 -5.202 8.138 10.987 1.00 0.00 C ATOM 129 CD LYS A 79 -4.090 8.308 12.009 1.00 0.00 C ATOM 130 CE LYS A 79 -4.130 7.213 13.064 1.00 0.00 C ATOM 131 NZ LYS A 79 -3.310 6.034 12.670 1.00 0.00 N ATOM 0 H LYS A 79 -5.053 11.391 8.232 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.621 8.946 9.080 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.181 10.268 10.802 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.465 9.482 9.904 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.128 7.873 11.497 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.959 7.313 10.317 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.124 8.292 11.504 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.182 9.282 12.490 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.766 7.608 14.012 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.162 6.901 13.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -3.711 5.174 13.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -3.312 5.940 11.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.334 6.163 13.004 1.00 0.00 H new ATOM 145 N LEU A 80 -5.027 7.490 7.581 1.00 0.00 N ATOM 146 CA LEU A 80 -5.661 6.716 6.519 1.00 0.00 C ATOM 147 C LEU A 80 -6.177 5.383 7.051 1.00 0.00 C ATOM 148 O LEU A 80 -5.397 4.521 7.458 1.00 0.00 O ATOM 149 CB LEU A 80 -4.673 6.474 5.377 1.00 0.00 C ATOM 150 CG LEU A 80 -3.845 7.683 4.938 1.00 0.00 C ATOM 151 CD1 LEU A 80 -2.907 7.304 3.803 1.00 0.00 C ATOM 152 CD2 LEU A 80 -4.755 8.829 4.520 1.00 0.00 C ATOM 0 H LEU A 80 -4.376 6.958 8.159 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.508 7.289 6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.989 5.680 5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.229 6.107 4.514 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.243 8.013 5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.326 8.177 3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.232 6.516 4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.489 6.947 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.149 9.681 4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.383 8.510 3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.385 9.118 5.361 1.00 0.00 H new ATOM 164 N HIS A 81 -7.496 5.220 7.044 1.00 0.00 N ATOM 165 CA HIS A 81 -8.117 3.990 7.524 1.00 0.00 C ATOM 166 C HIS A 81 -8.127 2.925 6.431 1.00 0.00 C ATOM 167 O HIS A 81 -8.347 3.227 5.258 1.00 0.00 O ATOM 168 CB HIS A 81 -9.544 4.265 7.998 1.00 0.00 C ATOM 169 CG HIS A 81 -10.278 3.034 8.434 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.421 1.920 7.634 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.910 2.745 9.595 1.00 0.00 C ATOM 172 CE1 HIS A 81 -11.111 1.000 8.283 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.420 1.476 9.476 1.00 0.00 N ATOM 0 H HIS A 81 -8.155 5.924 6.712 1.00 0.00 H new ATOM 0 HA HIS A 81 -7.529 3.619 8.364 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -9.513 4.972 8.827 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -10.100 4.743 7.192 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -10.997 3.392 10.455 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -11.377 0.025 7.903 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -11.951 0.981 10.192 1.00 0.00 H new ATOM 182 N VAL A 82 -7.888 1.678 6.824 1.00 0.00 N ATOM 183 CA VAL A 82 -7.870 0.568 5.878 1.00 0.00 C ATOM 184 C VAL A 82 -8.827 -0.537 6.310 1.00 0.00 C ATOM 185 O VAL A 82 -9.083 -0.722 7.500 1.00 0.00 O ATOM 186 CB VAL A 82 -6.455 -0.021 5.731 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.345 -0.833 4.449 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.411 1.085 5.762 1.00 0.00 C ATOM 0 H VAL A 82 -7.704 1.411 7.791 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.191 0.967 4.916 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.269 -0.688 6.573 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.338 -1.241 4.362 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.067 -1.649 4.472 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.551 -0.191 3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.417 0.650 5.657 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.592 1.779 4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.475 1.619 6.710 1.00 0.00 H new ATOM 198 N GLY A 83 -9.353 -1.272 5.335 1.00 0.00 N ATOM 199 CA GLY A 83 -10.276 -2.351 5.635 1.00 0.00 C ATOM 200 C GLY A 83 -9.952 -3.620 4.871 1.00 0.00 C ATOM 201 O GLY A 83 -9.197 -3.592 3.900 1.00 0.00 O ATOM 0 H GLY A 83 -9.156 -1.140 4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.252 -2.558 6.705 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.291 -2.035 5.394 1.00 0.00 H new ATOM 205 N ASN A 84 -10.523 -4.736 5.312 1.00 0.00 N ATOM 206 CA ASN A 84 -10.289 -6.022 4.664 1.00 0.00 C ATOM 207 C ASN A 84 -8.804 -6.371 4.670 1.00 0.00 C ATOM 208 O ASN A 84 -8.217 -6.645 3.623 1.00 0.00 O ATOM 209 CB ASN A 84 -10.813 -5.995 3.227 1.00 0.00 C ATOM 210 CG ASN A 84 -11.276 -7.360 2.756 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.346 -7.832 3.141 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.470 -8.001 1.918 1.00 0.00 N ATOM 0 H ASN A 84 -11.151 -4.776 6.115 1.00 0.00 H new ATOM 0 HA ASN A 84 -10.826 -6.787 5.225 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.641 -5.290 3.158 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -10.028 -5.631 2.564 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.728 -8.923 1.567 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.592 -7.571 1.626 1.00 0.00 H new ATOM 219 N ILE A 85 -8.203 -6.358 5.855 1.00 0.00 N ATOM 220 CA ILE A 85 -6.787 -6.675 5.996 1.00 0.00 C ATOM 221 C ILE A 85 -6.566 -8.182 6.074 1.00 0.00 C ATOM 222 O ILE A 85 -7.503 -8.946 6.302 1.00 0.00 O ATOM 223 CB ILE A 85 -6.185 -6.014 7.250 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.725 -4.591 7.413 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.666 -6.003 7.166 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.275 -3.646 6.321 1.00 0.00 C ATOM 0 H ILE A 85 -8.674 -6.132 6.731 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.286 -6.282 5.111 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.477 -6.596 8.124 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.814 -4.624 7.428 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.405 -4.198 8.378 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.256 -5.533 8.060 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.298 -7.026 7.093 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.354 -5.442 6.285 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.695 -2.656 6.500 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.187 -3.584 6.320 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.618 -4.016 5.355 1.00 0.00 H new ATOM 238 N SER A 86 -5.319 -8.602 5.883 1.00 0.00 N ATOM 239 CA SER A 86 -4.975 -10.018 5.930 1.00 0.00 C ATOM 240 C SER A 86 -4.456 -10.406 7.311 1.00 0.00 C ATOM 241 O SER A 86 -3.915 -9.585 8.052 1.00 0.00 O ATOM 242 CB SER A 86 -3.923 -10.343 4.868 1.00 0.00 C ATOM 243 OG SER A 86 -3.006 -9.273 4.713 1.00 0.00 O ATOM 0 H SER A 86 -4.531 -7.982 5.694 1.00 0.00 H new ATOM 0 HA SER A 86 -5.878 -10.593 5.726 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.386 -11.249 5.149 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.414 -10.546 3.916 1.00 0.00 H new ATOM 0 HG SER A 86 -2.093 -9.604 4.842 1.00 0.00 H new ATOM 249 N PRO A 87 -4.625 -11.688 7.667 1.00 0.00 N ATOM 250 CA PRO A 87 -4.181 -12.216 8.960 1.00 0.00 C ATOM 251 C PRO A 87 -2.661 -12.284 9.068 1.00 0.00 C ATOM 252 O PRO A 87 -2.098 -12.156 10.156 1.00 0.00 O ATOM 253 CB PRO A 87 -4.782 -13.623 8.995 1.00 0.00 C ATOM 254 CG PRO A 87 -4.949 -13.999 7.563 1.00 0.00 C ATOM 255 CD PRO A 87 -5.261 -12.722 6.833 1.00 0.00 C ATOM 0 HA PRO A 87 -4.497 -11.582 9.788 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.125 -14.321 9.514 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.737 -13.633 9.521 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.042 -14.460 7.172 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -5.753 -14.725 7.441 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.855 -12.728 5.821 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.336 -12.562 6.744 1.00 0.00 H new ATOM 263 N THR A 88 -2.000 -12.485 7.932 1.00 0.00 N ATOM 264 CA THR A 88 -0.546 -12.571 7.899 1.00 0.00 C ATOM 265 C THR A 88 0.081 -11.198 7.680 1.00 0.00 C ATOM 266 O THR A 88 1.299 -11.040 7.768 1.00 0.00 O ATOM 267 CB THR A 88 -0.064 -13.525 6.790 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.563 -13.091 5.519 1.00 0.00 O ATOM 269 CG2 THR A 88 -0.526 -14.948 7.062 1.00 0.00 C ATOM 0 H THR A 88 -2.449 -12.591 7.023 1.00 0.00 H new ATOM 0 HA THR A 88 -0.231 -12.962 8.866 1.00 0.00 H new ATOM 0 HB THR A 88 1.026 -13.510 6.777 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.497 -12.115 5.458 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.174 -15.603 6.266 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.121 -15.286 8.016 1.00 0.00 H new ATOM 0 HG23 THR A 88 -1.615 -14.976 7.100 1.00 0.00 H new ATOM 277 N CYS A 89 -0.758 -10.209 7.396 1.00 0.00 N ATOM 278 CA CYS A 89 -0.286 -8.848 7.165 1.00 0.00 C ATOM 279 C CYS A 89 0.710 -8.428 8.241 1.00 0.00 C ATOM 280 O CYS A 89 0.471 -8.622 9.434 1.00 0.00 O ATOM 281 CB CYS A 89 -1.465 -7.875 7.136 1.00 0.00 C ATOM 282 SG CYS A 89 -1.108 -6.308 6.307 1.00 0.00 S ATOM 0 H CYS A 89 -1.769 -10.323 7.320 1.00 0.00 H new ATOM 0 HA CYS A 89 0.219 -8.824 6.199 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -2.306 -8.355 6.636 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -1.778 -7.669 8.160 1.00 0.00 H new ATOM 0 HG CYS A 89 -0.824 -6.533 5.059 1.00 0.00 H new ATOM 288 N THR A 90 1.828 -7.852 7.813 1.00 0.00 N ATOM 289 CA THR A 90 2.862 -7.407 8.739 1.00 0.00 C ATOM 290 C THR A 90 3.026 -5.892 8.693 1.00 0.00 C ATOM 291 O THR A 90 3.083 -5.296 7.619 1.00 0.00 O ATOM 292 CB THR A 90 4.218 -8.067 8.427 1.00 0.00 C ATOM 293 OG1 THR A 90 4.562 -7.855 7.053 1.00 0.00 O ATOM 294 CG2 THR A 90 4.173 -9.560 8.719 1.00 0.00 C ATOM 0 H THR A 90 2.041 -7.682 6.830 1.00 0.00 H new ATOM 0 HA THR A 90 2.542 -7.706 9.737 1.00 0.00 H new ATOM 0 HB THR A 90 4.975 -7.610 9.065 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.426 -8.276 6.863 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.142 -10.005 8.491 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.940 -9.718 9.772 1.00 0.00 H new ATOM 0 HG23 THR A 90 3.405 -10.028 8.103 1.00 0.00 H new ATOM 302 N ASN A 91 3.101 -5.274 9.868 1.00 0.00 N ATOM 303 CA ASN A 91 3.258 -3.827 9.962 1.00 0.00 C ATOM 304 C ASN A 91 4.305 -3.328 8.970 1.00 0.00 C ATOM 305 O ASN A 91 4.153 -2.260 8.378 1.00 0.00 O ATOM 306 CB ASN A 91 3.655 -3.427 11.384 1.00 0.00 C ATOM 307 CG ASN A 91 2.452 -3.122 12.256 1.00 0.00 C ATOM 308 OD1 ASN A 91 1.923 -4.003 12.934 1.00 0.00 O ATOM 309 ND2 ASN A 91 2.014 -1.868 12.242 1.00 0.00 N ATOM 0 H ASN A 91 3.056 -5.753 10.768 1.00 0.00 H new ATOM 0 HA ASN A 91 2.301 -3.366 9.716 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.234 -4.232 11.837 1.00 0.00 H new ATOM 0 HB3 ASN A 91 4.303 -2.552 11.345 1.00 0.00 H new ATOM 0 HD21 ASN A 91 1.208 -1.603 12.809 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.483 -1.170 11.665 1.00 0.00 H new ATOM 316 N GLN A 92 5.366 -4.109 8.796 1.00 0.00 N ATOM 317 CA GLN A 92 6.438 -3.747 7.876 1.00 0.00 C ATOM 318 C GLN A 92 5.948 -3.769 6.432 1.00 0.00 C ATOM 319 O GLN A 92 6.372 -2.958 5.611 1.00 0.00 O ATOM 320 CB GLN A 92 7.623 -4.700 8.040 1.00 0.00 C ATOM 321 CG GLN A 92 8.636 -4.239 9.075 1.00 0.00 C ATOM 322 CD GLN A 92 9.851 -5.143 9.146 1.00 0.00 C ATOM 323 OE1 GLN A 92 9.959 -5.989 10.033 1.00 0.00 O ATOM 324 NE2 GLN A 92 10.774 -4.968 8.207 1.00 0.00 N ATOM 0 H GLN A 92 5.506 -4.996 9.280 1.00 0.00 H new ATOM 0 HA GLN A 92 6.760 -2.733 8.115 1.00 0.00 H new ATOM 0 HB2 GLN A 92 7.250 -5.685 8.322 1.00 0.00 H new ATOM 0 HB3 GLN A 92 8.124 -4.812 7.078 1.00 0.00 H new ATOM 0 HG2 GLN A 92 8.956 -3.224 8.838 1.00 0.00 H new ATOM 0 HG3 GLN A 92 8.158 -4.202 10.054 1.00 0.00 H new ATOM 0 HE21 GLN A 92 10.643 -4.254 7.490 1.00 0.00 H new ATOM 0 HE22 GLN A 92 11.613 -5.547 8.203 1.00 0.00 H new ATOM 333 N GLU A 93 5.052 -4.705 6.131 1.00 0.00 N ATOM 334 CA GLU A 93 4.506 -4.833 4.785 1.00 0.00 C ATOM 335 C GLU A 93 3.581 -3.663 4.460 1.00 0.00 C ATOM 336 O GLU A 93 3.735 -3.003 3.431 1.00 0.00 O ATOM 337 CB GLU A 93 3.745 -6.153 4.643 1.00 0.00 C ATOM 338 CG GLU A 93 4.617 -7.312 4.190 1.00 0.00 C ATOM 339 CD GLU A 93 4.667 -7.449 2.681 1.00 0.00 C ATOM 340 OE1 GLU A 93 3.633 -7.199 2.027 1.00 0.00 O ATOM 341 OE2 GLU A 93 5.742 -7.806 2.153 1.00 0.00 O ATOM 0 H GLU A 93 4.690 -5.384 6.800 1.00 0.00 H new ATOM 0 HA GLU A 93 5.338 -4.823 4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.289 -6.405 5.601 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.933 -6.019 3.929 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.628 -7.172 4.572 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.238 -8.238 4.623 1.00 0.00 H new ATOM 348 N LEU A 94 2.620 -3.413 5.342 1.00 0.00 N ATOM 349 CA LEU A 94 1.669 -2.324 5.150 1.00 0.00 C ATOM 350 C LEU A 94 2.381 -0.974 5.144 1.00 0.00 C ATOM 351 O LEU A 94 2.229 -0.186 4.210 1.00 0.00 O ATOM 352 CB LEU A 94 0.607 -2.347 6.250 1.00 0.00 C ATOM 353 CG LEU A 94 -0.686 -1.588 5.951 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.339 -2.124 4.687 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.644 -1.682 7.130 1.00 0.00 C ATOM 0 H LEU A 94 2.479 -3.950 6.198 1.00 0.00 H new ATOM 0 HA LEU A 94 1.185 -2.464 4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.354 -3.386 6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.045 -1.934 7.159 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.440 -0.538 5.791 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.258 -1.572 4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.656 -2.004 3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.572 -3.181 4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.559 -1.136 6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.884 -2.728 7.321 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.176 -1.249 8.014 1.00 0.00 H new ATOM 367 N ARG A 95 3.160 -0.717 6.190 1.00 0.00 N ATOM 368 CA ARG A 95 3.896 0.536 6.304 1.00 0.00 C ATOM 369 C ARG A 95 4.740 0.787 5.057 1.00 0.00 C ATOM 370 O ARG A 95 4.478 1.717 4.295 1.00 0.00 O ATOM 371 CB ARG A 95 4.792 0.515 7.544 1.00 0.00 C ATOM 372 CG ARG A 95 5.623 1.776 7.716 1.00 0.00 C ATOM 373 CD ARG A 95 6.422 1.743 9.010 1.00 0.00 C ATOM 374 NE ARG A 95 7.434 2.795 9.054 1.00 0.00 N ATOM 375 CZ ARG A 95 8.533 2.727 9.798 1.00 0.00 C ATOM 376 NH1 ARG A 95 8.759 1.662 10.555 1.00 0.00 N ATOM 377 NH2 ARG A 95 9.407 3.724 9.785 1.00 0.00 N ATOM 0 H ARG A 95 3.297 -1.360 6.970 1.00 0.00 H new ATOM 0 HA ARG A 95 3.173 1.346 6.401 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.171 0.376 8.429 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.459 -0.345 7.485 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.302 1.884 6.870 1.00 0.00 H new ATOM 0 HG3 ARG A 95 4.969 2.648 7.713 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.745 1.855 9.857 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.904 0.771 9.114 1.00 0.00 H new ATOM 0 HE ARG A 95 7.289 3.627 8.482 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.089 0.893 10.567 1.00 0.00 H new ATOM 0 HH12 ARG A 95 9.603 1.612 11.125 1.00 0.00 H new ATOM 0 HH21 ARG A 95 9.236 4.544 9.203 1.00 0.00 H new ATOM 0 HH22 ARG A 95 10.250 3.671 10.357 1.00 0.00 H new ATOM 391 N ALA A 96 5.753 -0.049 4.858 1.00 0.00 N ATOM 392 CA ALA A 96 6.634 0.080 3.704 1.00 0.00 C ATOM 393 C ALA A 96 5.861 0.536 2.471 1.00 0.00 C ATOM 394 O ALA A 96 6.275 1.461 1.772 1.00 0.00 O ATOM 395 CB ALA A 96 7.341 -1.239 3.428 1.00 0.00 C ATOM 0 H ALA A 96 5.984 -0.823 5.481 1.00 0.00 H new ATOM 0 HA ALA A 96 7.382 0.839 3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.995 -1.127 2.563 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.934 -1.523 4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.601 -2.013 3.225 1.00 0.00 H new ATOM 401 N LYS A 97 4.736 -0.120 2.208 1.00 0.00 N ATOM 402 CA LYS A 97 3.903 0.217 1.060 1.00 0.00 C ATOM 403 C LYS A 97 3.450 1.672 1.125 1.00 0.00 C ATOM 404 O LYS A 97 3.623 2.431 0.171 1.00 0.00 O ATOM 405 CB LYS A 97 2.684 -0.706 0.999 1.00 0.00 C ATOM 406 CG LYS A 97 2.179 -0.954 -0.412 1.00 0.00 C ATOM 407 CD LYS A 97 0.681 -1.203 -0.432 1.00 0.00 C ATOM 408 CE LYS A 97 0.313 -2.451 0.356 1.00 0.00 C ATOM 409 NZ LYS A 97 0.310 -3.668 -0.502 1.00 0.00 N ATOM 0 H LYS A 97 4.380 -0.889 2.775 1.00 0.00 H new ATOM 0 HA LYS A 97 4.499 0.080 0.158 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.939 -1.661 1.458 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.880 -0.272 1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.414 -0.095 -1.040 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.697 -1.812 -0.839 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.162 -0.341 -0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.342 -1.309 -1.463 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.020 -2.585 1.174 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.672 -2.320 0.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.295 -4.395 -0.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.057 -3.427 -1.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.280 -4.033 -0.591 1.00 0.00 H new ATOM 423 N PHE A 98 2.869 2.056 2.258 1.00 0.00 N ATOM 424 CA PHE A 98 2.391 3.420 2.447 1.00 0.00 C ATOM 425 C PHE A 98 3.552 4.410 2.434 1.00 0.00 C ATOM 426 O PHE A 98 3.379 5.580 2.094 1.00 0.00 O ATOM 427 CB PHE A 98 1.623 3.535 3.766 1.00 0.00 C ATOM 428 CG PHE A 98 0.167 3.189 3.644 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.252 1.869 3.690 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.784 4.184 3.482 1.00 0.00 C ATOM 431 CE1 PHE A 98 -1.591 1.547 3.578 1.00 0.00 C ATOM 432 CE2 PHE A 98 -2.125 3.868 3.371 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.529 2.548 3.417 1.00 0.00 C ATOM 0 H PHE A 98 2.718 1.441 3.058 1.00 0.00 H new ATOM 0 HA PHE A 98 1.721 3.662 1.622 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.084 2.878 4.504 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.716 4.553 4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 98 0.477 1.082 3.815 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.474 5.218 3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.904 0.514 3.616 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -2.857 4.653 3.248 1.00 0.00 H new ATOM 0 HZ PHE A 98 -3.576 2.299 3.327 1.00 0.00 H new ATOM 443 N GLU A 99 4.735 3.931 2.807 1.00 0.00 N ATOM 444 CA GLU A 99 5.924 4.774 2.839 1.00 0.00 C ATOM 445 C GLU A 99 6.348 5.171 1.428 1.00 0.00 C ATOM 446 O GLU A 99 7.033 6.175 1.235 1.00 0.00 O ATOM 447 CB GLU A 99 7.072 4.048 3.543 1.00 0.00 C ATOM 448 CG GLU A 99 7.093 4.258 5.048 1.00 0.00 C ATOM 449 CD GLU A 99 8.492 4.185 5.628 1.00 0.00 C ATOM 450 OE1 GLU A 99 9.167 3.154 5.423 1.00 0.00 O ATOM 451 OE2 GLU A 99 8.913 5.159 6.286 1.00 0.00 O ATOM 0 H GLU A 99 4.895 2.964 3.091 1.00 0.00 H new ATOM 0 HA GLU A 99 5.681 5.680 3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.998 2.981 3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 99 8.018 4.390 3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.657 5.229 5.282 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.466 3.504 5.525 1.00 0.00 H new ATOM 458 N GLU A 100 5.935 4.375 0.447 1.00 0.00 N ATOM 459 CA GLU A 100 6.273 4.643 -0.946 1.00 0.00 C ATOM 460 C GLU A 100 5.739 6.003 -1.384 1.00 0.00 C ATOM 461 O GLU A 100 6.318 6.660 -2.250 1.00 0.00 O ATOM 462 CB GLU A 100 5.708 3.546 -1.851 1.00 0.00 C ATOM 463 CG GLU A 100 6.496 2.248 -1.799 1.00 0.00 C ATOM 464 CD GLU A 100 7.645 2.223 -2.788 1.00 0.00 C ATOM 465 OE1 GLU A 100 8.551 3.074 -2.668 1.00 0.00 O ATOM 466 OE2 GLU A 100 7.639 1.351 -3.683 1.00 0.00 O ATOM 0 H GLU A 100 5.367 3.540 0.591 1.00 0.00 H new ATOM 0 HA GLU A 100 7.359 4.653 -1.034 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.676 3.346 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.689 3.909 -2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.886 2.104 -0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.827 1.413 -2.004 1.00 0.00 H new ATOM 473 N TYR A 101 4.632 6.420 -0.780 1.00 0.00 N ATOM 474 CA TYR A 101 4.018 7.701 -1.109 1.00 0.00 C ATOM 475 C TYR A 101 4.652 8.832 -0.306 1.00 0.00 C ATOM 476 O TYR A 101 5.086 9.838 -0.865 1.00 0.00 O ATOM 477 CB TYR A 101 2.513 7.652 -0.840 1.00 0.00 C ATOM 478 CG TYR A 101 1.781 6.627 -1.677 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.730 5.293 -1.291 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.139 6.993 -2.854 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.064 4.354 -2.053 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.469 6.060 -3.622 1.00 0.00 C ATOM 483 CZ TYR A 101 0.434 4.742 -3.217 1.00 0.00 C ATOM 484 OH TYR A 101 -0.232 3.809 -3.979 1.00 0.00 O ATOM 0 H TYR A 101 4.141 5.890 -0.060 1.00 0.00 H new ATOM 0 HA TYR A 101 4.186 7.894 -2.169 1.00 0.00 H new ATOM 0 HB2 TYR A 101 2.348 7.432 0.215 1.00 0.00 H new ATOM 0 HB3 TYR A 101 2.086 8.637 -1.031 1.00 0.00 H new ATOM 0 HD1 TYR A 101 2.220 4.985 -0.379 1.00 0.00 H new ATOM 0 HD2 TYR A 101 1.164 8.024 -3.174 1.00 0.00 H new ATOM 0 HE1 TYR A 101 1.036 3.321 -1.739 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -0.024 6.361 -4.534 1.00 0.00 H new ATOM 0 HH TYR A 101 0.197 2.934 -3.874 1.00 0.00 H new ATOM 494 N GLY A 102 4.704 8.657 1.011 1.00 0.00 N ATOM 495 CA GLY A 102 5.288 9.670 1.872 1.00 0.00 C ATOM 496 C GLY A 102 5.880 9.084 3.138 1.00 0.00 C ATOM 497 O GLY A 102 5.735 7.895 3.424 1.00 0.00 O ATOM 0 H GLY A 102 4.352 7.832 1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.065 10.204 1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.525 10.402 2.136 1.00 0.00 H new ATOM 501 N PRO A 103 6.567 9.929 3.921 1.00 0.00 N ATOM 502 CA PRO A 103 7.198 9.509 5.176 1.00 0.00 C ATOM 503 C PRO A 103 6.175 9.183 6.258 1.00 0.00 C ATOM 504 O PRO A 103 5.775 10.054 7.031 1.00 0.00 O ATOM 505 CB PRO A 103 8.032 10.728 5.578 1.00 0.00 C ATOM 506 CG PRO A 103 7.351 11.884 4.930 1.00 0.00 C ATOM 507 CD PRO A 103 6.780 11.359 3.642 1.00 0.00 C ATOM 0 HA PRO A 103 7.782 8.597 5.054 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.066 10.845 6.661 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.062 10.633 5.236 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.565 12.283 5.571 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.054 12.696 4.743 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.848 11.861 3.382 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.466 11.508 2.808 1.00 0.00 H new ATOM 515 N VAL A 104 5.755 7.923 6.310 1.00 0.00 N ATOM 516 CA VAL A 104 4.780 7.481 7.299 1.00 0.00 C ATOM 517 C VAL A 104 5.245 7.809 8.713 1.00 0.00 C ATOM 518 O VAL A 104 6.444 7.864 8.986 1.00 0.00 O ATOM 519 CB VAL A 104 4.520 5.967 7.194 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.615 5.501 8.324 1.00 0.00 C ATOM 521 CG2 VAL A 104 3.918 5.622 5.840 1.00 0.00 C ATOM 0 H VAL A 104 6.075 7.190 5.678 1.00 0.00 H new ATOM 0 HA VAL A 104 3.853 8.016 7.091 1.00 0.00 H new ATOM 0 HB VAL A 104 5.473 5.445 7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.442 4.429 8.233 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.091 5.712 9.282 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.662 6.028 8.268 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.741 4.548 5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.974 6.152 5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.607 5.918 5.049 1.00 0.00 H new ATOM 531 N ILE A 105 4.288 8.027 9.609 1.00 0.00 N ATOM 532 CA ILE A 105 4.599 8.348 10.996 1.00 0.00 C ATOM 533 C ILE A 105 4.446 7.124 11.892 1.00 0.00 C ATOM 534 O ILE A 105 5.381 6.733 12.590 1.00 0.00 O ATOM 535 CB ILE A 105 3.696 9.476 11.529 1.00 0.00 C ATOM 536 CG1 ILE A 105 3.822 10.720 10.647 1.00 0.00 C ATOM 537 CG2 ILE A 105 4.054 9.804 12.971 1.00 0.00 C ATOM 538 CD1 ILE A 105 2.810 11.797 10.972 1.00 0.00 C ATOM 0 H ILE A 105 3.291 7.987 9.399 1.00 0.00 H new ATOM 0 HA ILE A 105 5.636 8.683 11.017 1.00 0.00 H new ATOM 0 HB ILE A 105 2.661 9.137 11.500 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.826 11.132 10.755 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.707 10.428 9.603 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.407 10.603 13.334 1.00 0.00 H new ATOM 0 HG22 ILE A 105 3.918 8.917 13.590 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.094 10.127 13.023 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.959 12.648 10.308 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.803 11.403 10.837 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.938 12.117 12.006 1.00 0.00 H new ATOM 550 N GLU A 106 3.261 6.522 11.865 1.00 0.00 N ATOM 551 CA GLU A 106 2.987 5.340 12.674 1.00 0.00 C ATOM 552 C GLU A 106 1.879 4.498 12.048 1.00 0.00 C ATOM 553 O GLU A 106 0.753 4.964 11.874 1.00 0.00 O ATOM 554 CB GLU A 106 2.591 5.748 14.095 1.00 0.00 C ATOM 555 CG GLU A 106 3.773 5.893 15.038 1.00 0.00 C ATOM 556 CD GLU A 106 4.512 4.587 15.252 1.00 0.00 C ATOM 557 OE1 GLU A 106 3.844 3.540 15.378 1.00 0.00 O ATOM 558 OE2 GLU A 106 5.760 4.612 15.293 1.00 0.00 O ATOM 0 H GLU A 106 2.476 6.833 11.292 1.00 0.00 H new ATOM 0 HA GLU A 106 3.896 4.741 12.716 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.051 6.694 14.055 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.904 5.005 14.499 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.463 6.635 14.638 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.422 6.269 15.999 1.00 0.00 H new ATOM 565 N CYS A 107 2.208 3.255 11.712 1.00 0.00 N ATOM 566 CA CYS A 107 1.242 2.347 11.104 1.00 0.00 C ATOM 567 C CYS A 107 0.793 1.284 12.101 1.00 0.00 C ATOM 568 O CYS A 107 1.604 0.740 12.851 1.00 0.00 O ATOM 569 CB CYS A 107 1.846 1.680 9.867 1.00 0.00 C ATOM 570 SG CYS A 107 0.858 0.319 9.205 1.00 0.00 S ATOM 0 H CYS A 107 3.135 2.854 11.850 1.00 0.00 H new ATOM 0 HA CYS A 107 0.371 2.930 10.805 1.00 0.00 H new ATOM 0 HB2 CYS A 107 1.976 2.432 9.089 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.839 1.306 10.118 1.00 0.00 H new ATOM 0 HG CYS A 107 1.193 0.101 7.968 1.00 0.00 H new ATOM 576 N ASP A 108 -0.504 0.994 12.105 1.00 0.00 N ATOM 577 CA ASP A 108 -1.061 -0.004 13.010 1.00 0.00 C ATOM 578 C ASP A 108 -2.055 -0.903 12.282 1.00 0.00 C ATOM 579 O ASP A 108 -2.924 -0.423 11.554 1.00 0.00 O ATOM 580 CB ASP A 108 -1.745 0.678 14.196 1.00 0.00 C ATOM 581 CG ASP A 108 -0.790 0.937 15.345 1.00 0.00 C ATOM 582 OD1 ASP A 108 -0.575 0.013 16.157 1.00 0.00 O ATOM 583 OD2 ASP A 108 -0.258 2.063 15.431 1.00 0.00 O ATOM 0 H ASP A 108 -1.189 1.436 11.492 1.00 0.00 H new ATOM 0 HA ASP A 108 -0.242 -0.622 13.379 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -2.178 1.623 13.868 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -2.568 0.054 14.545 1.00 0.00 H new ATOM 588 N ILE A 109 -1.921 -2.210 12.484 1.00 0.00 N ATOM 589 CA ILE A 109 -2.807 -3.176 11.847 1.00 0.00 C ATOM 590 C ILE A 109 -3.900 -3.636 12.806 1.00 0.00 C ATOM 591 O ILE A 109 -3.695 -3.686 14.019 1.00 0.00 O ATOM 592 CB ILE A 109 -2.030 -4.406 11.343 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.237 -4.055 10.083 1.00 0.00 C ATOM 594 CG2 ILE A 109 -2.984 -5.560 11.071 1.00 0.00 C ATOM 595 CD1 ILE A 109 -0.107 -5.018 9.792 1.00 0.00 C ATOM 0 H ILE A 109 -1.207 -2.624 13.084 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.263 -2.671 10.995 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.327 -4.715 12.117 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.916 -4.035 9.230 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.829 -3.050 10.189 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.420 -6.422 10.715 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.508 -5.823 11.990 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -3.708 -5.262 10.313 1.00 0.00 H new ATOM 0 HD11 ILE A 109 0.411 -4.707 8.885 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.593 -5.020 10.627 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.510 -6.021 9.654 1.00 0.00 H new ATOM 607 N VAL A 110 -5.061 -3.972 12.254 1.00 0.00 N ATOM 608 CA VAL A 110 -6.186 -4.432 13.060 1.00 0.00 C ATOM 609 C VAL A 110 -6.783 -5.714 12.491 1.00 0.00 C ATOM 610 O VAL A 110 -6.417 -6.152 11.400 1.00 0.00 O ATOM 611 CB VAL A 110 -7.289 -3.360 13.147 1.00 0.00 C ATOM 612 CG1 VAL A 110 -8.223 -3.648 14.312 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.675 -1.974 13.276 1.00 0.00 C ATOM 0 H VAL A 110 -5.248 -3.934 11.252 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.799 -4.628 14.060 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.874 -3.390 12.228 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.995 -2.880 14.357 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.689 -4.624 14.172 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.655 -3.647 15.242 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.468 -1.229 13.336 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.065 -1.929 14.178 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.051 -1.770 12.406 1.00 0.00 H new ATOM 623 N LYS A 111 -7.705 -6.313 13.236 1.00 0.00 N ATOM 624 CA LYS A 111 -8.356 -7.545 12.807 1.00 0.00 C ATOM 625 C LYS A 111 -8.556 -7.556 11.295 1.00 0.00 C ATOM 626 O LYS A 111 -7.841 -8.248 10.569 1.00 0.00 O ATOM 627 CB LYS A 111 -9.705 -7.706 13.511 1.00 0.00 C ATOM 628 CG LYS A 111 -9.602 -7.718 15.027 1.00 0.00 C ATOM 629 CD LYS A 111 -9.423 -9.128 15.563 1.00 0.00 C ATOM 630 CE LYS A 111 -7.952 -9.488 15.705 1.00 0.00 C ATOM 631 NZ LYS A 111 -7.424 -9.139 17.053 1.00 0.00 N ATOM 0 H LYS A 111 -8.019 -5.965 14.142 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.710 -8.380 13.077 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -10.364 -6.893 13.206 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.170 -8.634 13.179 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -8.761 -7.099 15.340 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -10.501 -7.276 15.457 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.915 -9.215 16.532 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.909 -9.837 14.893 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.821 -10.556 15.529 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.375 -8.965 14.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.419 -9.400 17.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.526 -8.116 17.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.958 -9.657 17.780 1.00 0.00 H new ATOM 645 N ASP A 112 -9.530 -6.784 10.826 1.00 0.00 N ATOM 646 CA ASP A 112 -9.822 -6.703 9.399 1.00 0.00 C ATOM 647 C ASP A 112 -9.638 -5.278 8.887 1.00 0.00 C ATOM 648 O ASP A 112 -9.970 -4.971 7.742 1.00 0.00 O ATOM 649 CB ASP A 112 -11.249 -7.178 9.121 1.00 0.00 C ATOM 650 CG ASP A 112 -11.618 -8.407 9.929 1.00 0.00 C ATOM 651 OD1 ASP A 112 -10.800 -9.349 9.982 1.00 0.00 O ATOM 652 OD2 ASP A 112 -12.725 -8.427 10.507 1.00 0.00 O ATOM 0 H ASP A 112 -10.131 -6.205 11.413 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.122 -7.352 8.872 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.948 -6.373 9.350 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -11.355 -7.400 8.059 1.00 0.00 H new ATOM 657 N TYR A 113 -9.108 -4.411 9.743 1.00 0.00 N ATOM 658 CA TYR A 113 -8.883 -3.018 9.378 1.00 0.00 C ATOM 659 C TYR A 113 -7.486 -2.565 9.792 1.00 0.00 C ATOM 660 O TYR A 113 -6.715 -3.336 10.362 1.00 0.00 O ATOM 661 CB TYR A 113 -9.936 -2.121 10.032 1.00 0.00 C ATOM 662 CG TYR A 113 -10.442 -2.648 11.356 1.00 0.00 C ATOM 663 CD1 TYR A 113 -11.101 -3.868 11.434 1.00 0.00 C ATOM 664 CD2 TYR A 113 -10.262 -1.924 12.528 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.566 -4.353 12.641 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.722 -2.402 13.740 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.373 -3.616 13.791 1.00 0.00 C ATOM 668 OH TYR A 113 -11.834 -4.095 14.996 1.00 0.00 O ATOM 0 H TYR A 113 -8.826 -4.649 10.694 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.966 -2.935 8.294 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.512 -1.128 10.184 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.778 -2.007 9.350 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.253 -4.448 10.535 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.754 -0.972 12.491 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.077 -5.303 12.684 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.572 -1.828 14.642 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.616 -3.456 15.707 1.00 0.00 H new ATOM 678 N ALA A 114 -7.168 -1.308 9.500 1.00 0.00 N ATOM 679 CA ALA A 114 -5.866 -0.750 9.843 1.00 0.00 C ATOM 680 C ALA A 114 -5.902 0.775 9.835 1.00 0.00 C ATOM 681 O ALA A 114 -6.914 1.379 9.479 1.00 0.00 O ATOM 682 CB ALA A 114 -4.803 -1.260 8.882 1.00 0.00 C ATOM 0 H ALA A 114 -7.794 -0.657 9.027 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.614 -1.076 10.852 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.836 -0.835 9.150 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.751 -2.347 8.941 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.060 -0.964 7.865 1.00 0.00 H new ATOM 688 N PHE A 115 -4.793 1.391 10.229 1.00 0.00 N ATOM 689 CA PHE A 115 -4.698 2.845 10.268 1.00 0.00 C ATOM 690 C PHE A 115 -3.263 3.304 10.030 1.00 0.00 C ATOM 691 O PHE A 115 -2.380 3.070 10.856 1.00 0.00 O ATOM 692 CB PHE A 115 -5.199 3.374 11.614 1.00 0.00 C ATOM 693 CG PHE A 115 -6.618 2.989 11.919 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.914 1.738 12.436 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.656 3.877 11.690 1.00 0.00 C ATOM 696 CE1 PHE A 115 -8.219 1.380 12.718 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.963 3.525 11.969 1.00 0.00 C ATOM 698 CZ PHE A 115 -9.245 2.276 12.485 1.00 0.00 C ATOM 0 H PHE A 115 -3.947 0.905 10.526 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.325 3.246 9.472 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.551 2.999 12.406 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.116 4.461 11.622 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.116 1.034 12.621 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.441 4.856 11.289 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -8.436 0.401 13.120 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.763 4.226 11.784 1.00 0.00 H new ATOM 0 HZ PHE A 115 -10.265 2.000 12.706 1.00 0.00 H new ATOM 708 N VAL A 116 -3.037 3.958 8.895 1.00 0.00 N ATOM 709 CA VAL A 116 -1.709 4.450 8.548 1.00 0.00 C ATOM 710 C VAL A 116 -1.613 5.958 8.746 1.00 0.00 C ATOM 711 O VAL A 116 -2.214 6.733 8.001 1.00 0.00 O ATOM 712 CB VAL A 116 -1.348 4.111 7.089 1.00 0.00 C ATOM 713 CG1 VAL A 116 0.010 4.691 6.726 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.370 2.605 6.872 1.00 0.00 C ATOM 0 H VAL A 116 -3.756 4.159 8.200 1.00 0.00 H new ATOM 0 HA VAL A 116 -1.003 3.953 9.214 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.094 4.561 6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.248 4.441 5.692 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.015 5.775 6.841 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.772 4.273 7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.113 2.383 5.836 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.646 2.131 7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.367 2.221 7.089 1.00 0.00 H new ATOM 724 N HIS A 117 -0.852 6.370 9.755 1.00 0.00 N ATOM 725 CA HIS A 117 -0.676 7.787 10.051 1.00 0.00 C ATOM 726 C HIS A 117 0.367 8.410 9.127 1.00 0.00 C ATOM 727 O HIS A 117 1.554 8.098 9.216 1.00 0.00 O ATOM 728 CB HIS A 117 -0.260 7.978 11.510 1.00 0.00 C ATOM 729 CG HIS A 117 -0.713 9.279 12.097 1.00 0.00 C ATOM 730 ND1 HIS A 117 -1.388 9.369 13.296 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.583 10.548 11.644 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.655 10.637 13.554 1.00 0.00 C ATOM 733 NE2 HIS A 117 -1.177 11.373 12.567 1.00 0.00 N ATOM 0 H HIS A 117 -0.347 5.743 10.381 1.00 0.00 H new ATOM 0 HA HIS A 117 -1.630 8.288 9.884 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -0.666 7.160 12.105 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.826 7.916 11.581 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -1.642 8.580 13.891 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -0.102 10.855 10.727 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.176 11.009 14.424 1.00 0.00 H new ATOM 742 N MET A 118 -0.085 9.291 8.241 1.00 0.00 N ATOM 743 CA MET A 118 0.809 9.957 7.301 1.00 0.00 C ATOM 744 C MET A 118 1.241 11.320 7.834 1.00 0.00 C ATOM 745 O MET A 118 0.609 11.871 8.734 1.00 0.00 O ATOM 746 CB MET A 118 0.126 10.121 5.942 1.00 0.00 C ATOM 747 CG MET A 118 0.357 8.950 5.001 1.00 0.00 C ATOM 748 SD MET A 118 2.107 8.620 4.718 1.00 0.00 S ATOM 749 CE MET A 118 2.100 8.229 2.970 1.00 0.00 C ATOM 0 H MET A 118 -1.065 9.560 8.154 1.00 0.00 H new ATOM 0 HA MET A 118 1.696 9.336 7.180 1.00 0.00 H new ATOM 0 HB2 MET A 118 -0.946 10.247 6.096 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.490 11.034 5.470 1.00 0.00 H new ATOM 0 HG2 MET A 118 -0.114 8.058 5.414 1.00 0.00 H new ATOM 0 HG3 MET A 118 -0.129 9.154 4.047 1.00 0.00 H new ATOM 0 HE1 MET A 118 3.123 8.228 2.593 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.657 7.245 2.819 1.00 0.00 H new ATOM 0 HE3 MET A 118 1.516 8.976 2.432 1.00 0.00 H new ATOM 759 N GLU A 119 2.320 11.855 7.272 1.00 0.00 N ATOM 760 CA GLU A 119 2.835 13.153 7.693 1.00 0.00 C ATOM 761 C GLU A 119 2.167 14.282 6.913 1.00 0.00 C ATOM 762 O GLU A 119 1.503 15.142 7.491 1.00 0.00 O ATOM 763 CB GLU A 119 4.351 13.212 7.500 1.00 0.00 C ATOM 764 CG GLU A 119 5.010 14.385 8.206 1.00 0.00 C ATOM 765 CD GLU A 119 4.770 15.703 7.497 1.00 0.00 C ATOM 766 OE1 GLU A 119 3.693 16.301 7.703 1.00 0.00 O ATOM 767 OE2 GLU A 119 5.659 16.137 6.735 1.00 0.00 O ATOM 0 H GLU A 119 2.854 11.411 6.525 1.00 0.00 H new ATOM 0 HA GLU A 119 2.606 13.281 8.751 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.792 12.285 7.866 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.571 13.270 6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.630 14.451 9.225 1.00 0.00 H new ATOM 0 HG3 GLU A 119 6.083 14.205 8.277 1.00 0.00 H new ATOM 774 N ARG A 120 2.350 14.272 5.596 1.00 0.00 N ATOM 775 CA ARG A 120 1.768 15.296 4.736 1.00 0.00 C ATOM 776 C ARG A 120 0.503 14.780 4.057 1.00 0.00 C ATOM 777 O ARG A 120 0.349 13.578 3.841 1.00 0.00 O ATOM 778 CB ARG A 120 2.782 15.742 3.681 1.00 0.00 C ATOM 779 CG ARG A 120 4.072 16.290 4.269 1.00 0.00 C ATOM 780 CD ARG A 120 5.057 16.684 3.179 1.00 0.00 C ATOM 781 NE ARG A 120 4.889 18.075 2.767 1.00 0.00 N ATOM 782 CZ ARG A 120 5.519 18.615 1.729 1.00 0.00 C ATOM 783 NH1 ARG A 120 6.353 17.884 1.003 1.00 0.00 N ATOM 784 NH2 ARG A 120 5.314 19.888 1.417 1.00 0.00 N ATOM 0 H ARG A 120 2.896 13.567 5.102 1.00 0.00 H new ATOM 0 HA ARG A 120 1.502 16.151 5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 120 3.018 14.896 3.035 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.326 16.506 3.051 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.850 17.157 4.891 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.525 15.540 4.917 1.00 0.00 H new ATOM 0 HD2 ARG A 120 6.075 16.533 3.538 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.923 16.032 2.316 1.00 0.00 H new ATOM 0 HE ARG A 120 4.254 18.664 3.305 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.512 16.905 1.241 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.835 18.301 0.207 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.673 20.453 1.974 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.798 20.302 0.620 1.00 0.00 H new ATOM 798 N ALA A 121 -0.399 15.697 3.722 1.00 0.00 N ATOM 799 CA ALA A 121 -1.649 15.335 3.066 1.00 0.00 C ATOM 800 C ALA A 121 -1.397 14.803 1.659 1.00 0.00 C ATOM 801 O ALA A 121 -1.842 13.710 1.310 1.00 0.00 O ATOM 802 CB ALA A 121 -2.587 16.532 3.019 1.00 0.00 C ATOM 0 H ALA A 121 -0.287 16.696 3.894 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.119 14.542 3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.516 16.247 2.526 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.802 16.866 4.034 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.115 17.342 2.463 1.00 0.00 H new ATOM 808 N GLU A 122 -0.681 15.584 0.856 1.00 0.00 N ATOM 809 CA GLU A 122 -0.371 15.191 -0.514 1.00 0.00 C ATOM 810 C GLU A 122 -0.012 13.709 -0.587 1.00 0.00 C ATOM 811 O GLU A 122 -0.447 12.998 -1.492 1.00 0.00 O ATOM 812 CB GLU A 122 0.782 16.034 -1.062 1.00 0.00 C ATOM 813 CG GLU A 122 0.469 17.519 -1.134 1.00 0.00 C ATOM 814 CD GLU A 122 -0.505 17.857 -2.246 1.00 0.00 C ATOM 815 OE1 GLU A 122 -0.065 17.960 -3.410 1.00 0.00 O ATOM 816 OE2 GLU A 122 -1.708 18.018 -1.951 1.00 0.00 O ATOM 0 H GLU A 122 -0.305 16.492 1.130 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.258 15.363 -1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.660 15.886 -0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.040 15.677 -2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.054 17.845 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.394 18.075 -1.285 1.00 0.00 H new ATOM 823 N ASP A 123 0.785 13.252 0.373 1.00 0.00 N ATOM 824 CA ASP A 123 1.203 11.856 0.419 1.00 0.00 C ATOM 825 C ASP A 123 0.052 10.958 0.861 1.00 0.00 C ATOM 826 O ASP A 123 -0.127 9.858 0.338 1.00 0.00 O ATOM 827 CB ASP A 123 2.390 11.688 1.369 1.00 0.00 C ATOM 828 CG ASP A 123 3.671 12.269 0.802 1.00 0.00 C ATOM 829 OD1 ASP A 123 3.912 12.101 -0.411 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.433 12.890 1.573 1.00 0.00 O ATOM 0 H ASP A 123 1.154 13.828 1.129 1.00 0.00 H new ATOM 0 HA ASP A 123 1.506 11.560 -0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 123 2.163 12.173 2.319 1.00 0.00 H new ATOM 0 HB3 ASP A 123 2.537 10.629 1.579 1.00 0.00 H new ATOM 835 N ALA A 124 -0.726 11.435 1.827 1.00 0.00 N ATOM 836 CA ALA A 124 -1.861 10.676 2.339 1.00 0.00 C ATOM 837 C ALA A 124 -2.918 10.473 1.258 1.00 0.00 C ATOM 838 O ALA A 124 -3.264 9.342 0.919 1.00 0.00 O ATOM 839 CB ALA A 124 -2.465 11.379 3.545 1.00 0.00 C ATOM 0 H ALA A 124 -0.591 12.343 2.271 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.501 9.694 2.647 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.311 10.801 3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.713 11.467 4.329 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.804 12.373 3.254 1.00 0.00 H new ATOM 845 N VAL A 125 -3.427 11.577 0.721 1.00 0.00 N ATOM 846 CA VAL A 125 -4.445 11.520 -0.322 1.00 0.00 C ATOM 847 C VAL A 125 -4.018 10.596 -1.457 1.00 0.00 C ATOM 848 O VAL A 125 -4.831 9.853 -2.004 1.00 0.00 O ATOM 849 CB VAL A 125 -4.739 12.919 -0.896 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.671 12.819 -2.094 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.330 13.821 0.177 1.00 0.00 C ATOM 0 H VAL A 125 -3.151 12.521 0.991 1.00 0.00 H new ATOM 0 HA VAL A 125 -5.351 11.128 0.140 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.801 13.360 -1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.868 13.817 -2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.204 12.210 -2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.610 12.358 -1.787 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.532 14.805 -0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.259 13.387 0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.623 13.918 1.001 1.00 0.00 H new ATOM 861 N GLU A 126 -2.736 10.649 -1.805 1.00 0.00 N ATOM 862 CA GLU A 126 -2.201 9.816 -2.875 1.00 0.00 C ATOM 863 C GLU A 126 -2.184 8.346 -2.465 1.00 0.00 C ATOM 864 O GLU A 126 -2.701 7.486 -3.179 1.00 0.00 O ATOM 865 CB GLU A 126 -0.787 10.269 -3.246 1.00 0.00 C ATOM 866 CG GLU A 126 -0.757 11.420 -4.238 1.00 0.00 C ATOM 867 CD GLU A 126 -1.065 10.977 -5.655 1.00 0.00 C ATOM 868 OE1 GLU A 126 -0.915 9.773 -5.946 1.00 0.00 O ATOM 869 OE2 GLU A 126 -1.457 11.837 -6.472 1.00 0.00 O ATOM 0 H GLU A 126 -2.050 11.260 -1.362 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.850 9.925 -3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.261 10.568 -2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.242 9.424 -3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.480 12.177 -3.933 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.226 11.890 -4.214 1.00 0.00 H new ATOM 876 N ALA A 127 -1.587 8.067 -1.311 1.00 0.00 N ATOM 877 CA ALA A 127 -1.505 6.702 -0.805 1.00 0.00 C ATOM 878 C ALA A 127 -2.837 5.977 -0.963 1.00 0.00 C ATOM 879 O ALA A 127 -2.872 4.768 -1.193 1.00 0.00 O ATOM 880 CB ALA A 127 -1.073 6.706 0.654 1.00 0.00 C ATOM 0 H ALA A 127 -1.153 8.767 -0.709 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.759 6.167 -1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.016 5.681 1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -0.094 7.178 0.742 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.799 7.262 1.247 1.00 0.00 H new ATOM 886 N ILE A 128 -3.929 6.722 -0.836 1.00 0.00 N ATOM 887 CA ILE A 128 -5.263 6.148 -0.965 1.00 0.00 C ATOM 888 C ILE A 128 -5.601 5.865 -2.425 1.00 0.00 C ATOM 889 O ILE A 128 -5.732 4.710 -2.830 1.00 0.00 O ATOM 890 CB ILE A 128 -6.336 7.081 -0.373 1.00 0.00 C ATOM 891 CG1 ILE A 128 -6.242 7.097 1.154 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.723 6.642 -0.819 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.967 8.262 1.792 1.00 0.00 C ATOM 0 H ILE A 128 -3.917 7.724 -0.644 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.259 5.211 -0.407 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.160 8.092 -0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.652 6.166 1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.192 7.130 1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.471 7.311 -0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.783 6.676 -1.907 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.910 5.624 -0.477 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.858 8.209 2.875 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.542 9.198 1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -8.024 8.219 1.531 1.00 0.00 H new ATOM 905 N ARG A 129 -5.740 6.928 -3.211 1.00 0.00 N ATOM 906 CA ARG A 129 -6.062 6.794 -4.627 1.00 0.00 C ATOM 907 C ARG A 129 -5.293 5.634 -5.252 1.00 0.00 C ATOM 908 O ARG A 129 -5.719 5.062 -6.255 1.00 0.00 O ATOM 909 CB ARG A 129 -5.740 8.092 -5.370 1.00 0.00 C ATOM 910 CG ARG A 129 -6.620 8.332 -6.586 1.00 0.00 C ATOM 911 CD ARG A 129 -6.376 9.707 -7.188 1.00 0.00 C ATOM 912 NE ARG A 129 -5.183 9.731 -8.031 1.00 0.00 N ATOM 913 CZ ARG A 129 -4.973 10.635 -8.982 1.00 0.00 C ATOM 914 NH1 ARG A 129 -5.871 11.583 -9.209 1.00 0.00 N ATOM 915 NH2 ARG A 129 -3.863 10.591 -9.707 1.00 0.00 N ATOM 0 H ARG A 129 -5.635 7.891 -2.891 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.129 6.589 -4.713 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.848 8.931 -4.682 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.697 8.071 -5.685 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.424 7.565 -7.336 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.668 8.239 -6.302 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.243 10.004 -7.778 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.269 10.439 -6.388 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.472 9.015 -7.881 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.725 11.620 -8.653 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.708 12.276 -9.940 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.170 9.863 -9.535 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.703 11.285 -10.437 1.00 0.00 H new ATOM 929 N GLY A 130 -4.157 5.291 -4.652 1.00 0.00 N ATOM 930 CA GLY A 130 -3.347 4.201 -5.164 1.00 0.00 C ATOM 931 C GLY A 130 -3.592 2.900 -4.425 1.00 0.00 C ATOM 932 O GLY A 130 -3.982 1.899 -5.027 1.00 0.00 O ATOM 0 H GLY A 130 -3.783 5.749 -3.821 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.561 4.060 -6.223 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.293 4.467 -5.085 1.00 0.00 H new ATOM 936 N LEU A 131 -3.360 2.912 -3.117 1.00 0.00 N ATOM 937 CA LEU A 131 -3.557 1.723 -2.295 1.00 0.00 C ATOM 938 C LEU A 131 -5.041 1.407 -2.140 1.00 0.00 C ATOM 939 O LEU A 131 -5.413 0.441 -1.474 1.00 0.00 O ATOM 940 CB LEU A 131 -2.919 1.920 -0.918 1.00 0.00 C ATOM 941 CG LEU A 131 -1.430 2.267 -0.912 1.00 0.00 C ATOM 942 CD1 LEU A 131 -0.903 2.333 0.513 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.642 1.251 -1.727 1.00 0.00 C ATOM 0 H LEU A 131 -3.036 3.731 -2.603 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.076 0.882 -2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.458 2.713 -0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.061 1.007 -0.340 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.304 3.248 -1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.158 2.581 0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.446 3.099 1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.043 1.367 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.416 1.514 -1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.775 0.258 -1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.001 1.253 -2.756 1.00 0.00 H new ATOM 955 N ASP A 132 -5.883 2.226 -2.760 1.00 0.00 N ATOM 956 CA ASP A 132 -7.326 2.032 -2.694 1.00 0.00 C ATOM 957 C ASP A 132 -7.757 0.856 -3.564 1.00 0.00 C ATOM 958 O ASP A 132 -7.474 0.820 -4.761 1.00 0.00 O ATOM 959 CB ASP A 132 -8.054 3.303 -3.136 1.00 0.00 C ATOM 960 CG ASP A 132 -9.560 3.129 -3.159 1.00 0.00 C ATOM 961 OD1 ASP A 132 -10.022 1.971 -3.209 1.00 0.00 O ATOM 962 OD2 ASP A 132 -10.276 4.152 -3.129 1.00 0.00 O ATOM 0 H ASP A 132 -5.591 3.031 -3.314 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.591 1.812 -1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.796 4.119 -2.462 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.709 3.589 -4.130 1.00 0.00 H new ATOM 967 N ASN A 133 -8.442 -0.106 -2.954 1.00 0.00 N ATOM 968 CA ASN A 133 -8.910 -1.285 -3.673 1.00 0.00 C ATOM 969 C ASN A 133 -7.744 -2.029 -4.316 1.00 0.00 C ATOM 970 O ASN A 133 -7.806 -2.415 -5.484 1.00 0.00 O ATOM 971 CB ASN A 133 -9.927 -0.885 -4.744 1.00 0.00 C ATOM 972 CG ASN A 133 -11.320 -0.693 -4.175 1.00 0.00 C ATOM 973 OD1 ASN A 133 -11.497 -0.575 -2.963 1.00 0.00 O ATOM 974 ND2 ASN A 133 -12.317 -0.662 -5.052 1.00 0.00 N ATOM 0 H ASN A 133 -8.685 -0.092 -1.964 1.00 0.00 H new ATOM 0 HA ASN A 133 -9.391 -1.950 -2.955 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -9.602 0.039 -5.223 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -9.956 -1.652 -5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.276 -0.536 -4.729 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -12.123 -0.764 -6.048 1.00 0.00 H new ATOM 981 N THR A 134 -6.679 -2.228 -3.545 1.00 0.00 N ATOM 982 CA THR A 134 -5.498 -2.925 -4.039 1.00 0.00 C ATOM 983 C THR A 134 -5.368 -4.305 -3.405 1.00 0.00 C ATOM 984 O THR A 134 -5.296 -4.432 -2.183 1.00 0.00 O ATOM 985 CB THR A 134 -4.214 -2.122 -3.759 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.141 -1.781 -2.370 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.174 -0.854 -4.600 1.00 0.00 C ATOM 0 H THR A 134 -6.610 -1.916 -2.576 1.00 0.00 H new ATOM 0 HA THR A 134 -5.623 -3.033 -5.116 1.00 0.00 H new ATOM 0 HB THR A 134 -3.359 -2.743 -4.025 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.771 -1.056 -2.178 1.00 0.00 H new ATOM 0 HG21 THR A 134 -3.258 -0.304 -4.385 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.199 -1.118 -5.657 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.036 -0.231 -4.361 1.00 0.00 H new ATOM 995 N GLU A 135 -5.339 -5.336 -4.243 1.00 0.00 N ATOM 996 CA GLU A 135 -5.218 -6.708 -3.762 1.00 0.00 C ATOM 997 C GLU A 135 -4.015 -6.855 -2.835 1.00 0.00 C ATOM 998 O GLU A 135 -2.878 -6.977 -3.290 1.00 0.00 O ATOM 999 CB GLU A 135 -5.089 -7.675 -4.941 1.00 0.00 C ATOM 1000 CG GLU A 135 -5.017 -9.135 -4.525 1.00 0.00 C ATOM 1001 CD GLU A 135 -4.671 -10.054 -5.680 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -5.121 -9.779 -6.811 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -3.950 -11.048 -5.452 1.00 0.00 O ATOM 0 H GLU A 135 -5.398 -5.248 -5.258 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.120 -6.950 -3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.940 -7.537 -5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.194 -7.423 -5.510 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.270 -9.249 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.975 -9.436 -4.101 1.00 0.00 H new ATOM 1010 N PHE A 136 -4.275 -6.842 -1.532 1.00 0.00 N ATOM 1011 CA PHE A 136 -3.215 -6.972 -0.539 1.00 0.00 C ATOM 1012 C PHE A 136 -3.101 -8.414 -0.051 1.00 0.00 C ATOM 1013 O PHE A 136 -4.002 -8.929 0.609 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.478 -6.040 0.645 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.304 -5.902 1.572 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -1.895 -6.968 2.357 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.611 -4.706 1.659 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -0.815 -6.844 3.211 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.530 -4.576 2.510 1.00 0.00 C ATOM 1020 CZ PHE A 136 -0.132 -5.646 3.288 1.00 0.00 C ATOM 0 H PHE A 136 -5.211 -6.743 -1.139 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.273 -6.691 -1.011 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.751 -5.054 0.268 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.333 -6.413 1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.426 -7.907 2.301 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.919 -3.865 1.055 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -0.506 -7.683 3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.003 -3.639 2.567 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.711 -5.546 3.955 1.00 0.00 H new ATOM 1030 N GLN A 137 -1.986 -9.058 -0.382 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.755 -10.440 0.021 1.00 0.00 C ATOM 1032 C GLN A 137 -2.880 -11.345 -0.469 1.00 0.00 C ATOM 1033 O GLN A 137 -3.177 -12.370 0.143 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.633 -10.536 1.543 1.00 0.00 C ATOM 1035 CG GLN A 137 -0.345 -9.942 2.088 1.00 0.00 C ATOM 1036 CD GLN A 137 -0.141 -10.244 3.560 1.00 0.00 C ATOM 1037 OE1 GLN A 137 -1.028 -10.781 4.224 1.00 0.00 O ATOM 1038 NE2 GLN A 137 1.032 -9.898 4.078 1.00 0.00 N ATOM 0 H GLN A 137 -1.229 -8.645 -0.928 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.822 -10.773 -0.433 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.481 -10.026 2.000 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -1.694 -11.583 1.839 1.00 0.00 H new ATOM 0 HG2 GLN A 137 0.500 -10.332 1.520 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -0.356 -8.862 1.941 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.738 -9.455 3.490 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.227 -10.075 5.063 1.00 0.00 H new ATOM 1047 N GLY A 138 -3.503 -10.960 -1.579 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.589 -11.748 -2.132 1.00 0.00 C ATOM 1049 C GLY A 138 -5.943 -11.099 -1.920 1.00 0.00 C ATOM 1050 O GLY A 138 -6.812 -11.160 -2.789 1.00 0.00 O ATOM 0 H GLY A 138 -3.275 -10.116 -2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.422 -11.893 -3.199 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.587 -12.736 -1.672 1.00 0.00 H new ATOM 1054 N LYS A 139 -6.124 -10.478 -0.759 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.381 -9.815 -0.434 1.00 0.00 C ATOM 1056 C LYS A 139 -7.270 -8.307 -0.636 1.00 0.00 C ATOM 1057 O LYS A 139 -6.335 -7.673 -0.146 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.782 -10.119 1.012 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.674 -9.857 2.018 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.182 -9.961 3.446 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.374 -11.410 3.865 1.00 0.00 C ATOM 1062 NZ LYS A 139 -8.192 -11.525 5.105 1.00 0.00 N ATOM 0 H LYS A 139 -5.416 -10.420 -0.027 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.149 -10.197 -1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.650 -9.514 1.274 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.087 -11.163 1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.866 -10.572 1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.257 -8.864 1.851 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.476 -9.477 4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.128 -9.427 3.537 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.858 -11.960 3.058 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.401 -11.873 4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.013 -12.446 5.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.934 -10.762 5.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.201 -11.447 4.864 1.00 0.00 H new ATOM 1076 N ARG A 140 -8.230 -7.739 -1.358 1.00 0.00 N ATOM 1077 CA ARG A 140 -8.239 -6.306 -1.624 1.00 0.00 C ATOM 1078 C ARG A 140 -8.736 -5.530 -0.407 1.00 0.00 C ATOM 1079 O ARG A 140 -9.749 -5.884 0.195 1.00 0.00 O ATOM 1080 CB ARG A 140 -9.121 -5.996 -2.835 1.00 0.00 C ATOM 1081 CG ARG A 140 -9.124 -4.527 -3.227 1.00 0.00 C ATOM 1082 CD ARG A 140 -10.265 -4.207 -4.179 1.00 0.00 C ATOM 1083 NE ARG A 140 -9.926 -4.516 -5.565 1.00 0.00 N ATOM 1084 CZ ARG A 140 -10.051 -5.725 -6.100 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -10.506 -6.733 -5.369 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -9.721 -5.928 -7.369 1.00 0.00 N ATOM 0 H ARG A 140 -9.012 -8.249 -1.769 1.00 0.00 H new ATOM 0 HA ARG A 140 -7.217 -5.995 -1.839 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -8.780 -6.589 -3.684 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.143 -6.308 -2.619 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -9.212 -3.911 -2.332 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.174 -4.273 -3.697 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -11.150 -4.773 -3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -10.521 -3.151 -4.096 1.00 0.00 H new ATOM 0 HE ARG A 140 -9.574 -3.762 -6.155 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -10.761 -6.581 -4.393 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -10.601 -7.661 -5.782 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -9.371 -5.155 -7.935 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.817 -6.857 -7.779 1.00 0.00 H new ATOM 1100 N MET A 141 -8.016 -4.472 -0.052 1.00 0.00 N ATOM 1101 CA MET A 141 -8.384 -3.646 1.092 1.00 0.00 C ATOM 1102 C MET A 141 -8.790 -2.246 0.644 1.00 0.00 C ATOM 1103 O MET A 141 -8.296 -1.738 -0.363 1.00 0.00 O ATOM 1104 CB MET A 141 -7.221 -3.561 2.082 1.00 0.00 C ATOM 1105 CG MET A 141 -5.861 -3.443 1.413 1.00 0.00 C ATOM 1106 SD MET A 141 -5.613 -1.842 0.622 1.00 0.00 S ATOM 1107 CE MET A 141 -4.000 -1.395 1.260 1.00 0.00 C ATOM 0 H MET A 141 -7.174 -4.166 -0.540 1.00 0.00 H new ATOM 0 HA MET A 141 -9.237 -4.112 1.585 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.372 -2.701 2.734 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.229 -4.447 2.716 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.080 -3.602 2.156 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.757 -4.232 0.668 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.098 -0.544 1.934 1.00 0.00 H new ATOM 0 HE2 MET A 141 -3.576 -2.240 1.802 1.00 0.00 H new ATOM 0 HE3 MET A 141 -3.342 -1.129 0.432 1.00 0.00 H new ATOM 1117 N HIS A 142 -9.692 -1.626 1.398 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.164 -0.284 1.078 1.00 0.00 C ATOM 1119 C HIS A 142 -9.450 0.761 1.931 1.00 0.00 C ATOM 1120 O HIS A 142 -9.479 0.699 3.160 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.675 -0.187 1.291 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.470 -1.020 0.333 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.773 -0.732 -0.014 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.138 -2.138 -0.354 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.208 -1.637 -0.871 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.235 -2.502 -1.095 1.00 0.00 N ATOM 0 H HIS A 142 -10.111 -2.032 2.235 1.00 0.00 H new ATOM 0 HA HIS A 142 -9.939 -0.087 0.030 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -11.910 -0.495 2.310 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.981 0.855 1.194 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.187 -2.649 -0.325 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.193 -1.665 -1.314 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.290 -3.309 -1.717 1.00 0.00 H new ATOM 1135 N VAL A 143 -8.809 1.719 1.270 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.088 2.777 1.967 1.00 0.00 C ATOM 1137 C VAL A 143 -8.773 4.126 1.778 1.00 0.00 C ATOM 1138 O VAL A 143 -9.087 4.521 0.656 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.631 2.881 1.478 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -5.871 3.927 2.279 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -5.943 1.527 1.565 1.00 0.00 C ATOM 0 H VAL A 143 -8.774 1.784 0.253 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.090 2.516 3.025 1.00 0.00 H new ATOM 0 HB VAL A 143 -6.638 3.194 0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.844 3.986 1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.353 4.897 2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.870 3.649 3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -4.915 1.618 1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.946 1.183 2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -6.475 0.808 0.942 1.00 0.00 H new ATOM 1151 N GLN A 144 -9.001 4.828 2.884 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.649 6.133 2.839 1.00 0.00 C ATOM 1153 C GLN A 144 -9.302 6.956 4.076 1.00 0.00 C ATOM 1154 O GLN A 144 -8.700 6.449 5.023 1.00 0.00 O ATOM 1155 CB GLN A 144 -11.166 5.969 2.731 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.809 5.411 3.990 1.00 0.00 C ATOM 1157 CD GLN A 144 -13.160 4.775 3.723 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -14.167 5.469 3.575 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -13.188 3.449 3.659 1.00 0.00 N ATOM 0 H GLN A 144 -8.747 4.515 3.821 1.00 0.00 H new ATOM 0 HA GLN A 144 -9.284 6.662 1.959 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.612 6.937 2.504 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -11.393 5.309 1.894 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.145 4.670 4.435 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.927 6.213 4.719 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -12.329 2.914 3.788 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -14.068 2.965 3.481 1.00 0.00 H new ATOM 1168 N LEU A 145 -9.685 8.228 4.060 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.414 9.122 5.181 1.00 0.00 C ATOM 1170 C LEU A 145 -10.042 8.591 6.465 1.00 0.00 C ATOM 1171 O LEU A 145 -11.231 8.274 6.502 1.00 0.00 O ATOM 1172 CB LEU A 145 -9.948 10.524 4.880 1.00 0.00 C ATOM 1173 CG LEU A 145 -8.988 11.466 4.152 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -7.722 11.674 4.968 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -8.651 10.920 2.772 1.00 0.00 C ATOM 0 H LEU A 145 -10.184 8.663 3.284 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.334 9.173 5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.853 10.425 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.239 10.990 5.821 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.479 12.431 4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.051 12.347 4.434 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.979 12.109 5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.227 10.715 5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.967 11.603 2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.180 9.942 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.565 10.823 2.186 1.00 0.00 H new ATOM 1187 N SER A 146 -9.235 8.499 7.518 1.00 0.00 N ATOM 1188 CA SER A 146 -9.711 8.005 8.805 1.00 0.00 C ATOM 1189 C SER A 146 -10.829 8.891 9.347 1.00 0.00 C ATOM 1190 O SER A 146 -11.892 8.404 9.733 1.00 0.00 O ATOM 1191 CB SER A 146 -8.559 7.945 9.810 1.00 0.00 C ATOM 1192 OG SER A 146 -8.815 6.987 10.822 1.00 0.00 O ATOM 0 H SER A 146 -8.249 8.760 7.505 1.00 0.00 H new ATOM 0 HA SER A 146 -10.107 7.000 8.657 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.633 7.693 9.292 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.415 8.926 10.262 1.00 0.00 H new ATOM 0 HG SER A 146 -8.147 7.076 11.534 1.00 0.00 H new ATOM 1198 N THR A 147 -10.580 10.196 9.374 1.00 0.00 N ATOM 1199 CA THR A 147 -11.563 11.152 9.870 1.00 0.00 C ATOM 1200 C THR A 147 -11.918 12.180 8.802 1.00 0.00 C ATOM 1201 O THR A 147 -11.040 12.842 8.248 1.00 0.00 O ATOM 1202 CB THR A 147 -11.051 11.886 11.123 1.00 0.00 C ATOM 1203 OG1 THR A 147 -10.752 10.941 12.156 1.00 0.00 O ATOM 1204 CG2 THR A 147 -12.083 12.884 11.625 1.00 0.00 C ATOM 0 H THR A 147 -9.706 10.616 9.058 1.00 0.00 H new ATOM 0 HA THR A 147 -12.454 10.581 10.131 1.00 0.00 H new ATOM 0 HB THR A 147 -10.145 12.429 10.854 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.425 11.415 12.949 1.00 0.00 H new ATOM 0 HG21 THR A 147 -11.699 13.390 12.511 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.287 13.619 10.847 1.00 0.00 H new ATOM 0 HG23 THR A 147 -13.004 12.359 11.878 1.00 0.00 H new ATOM 1212 N SER A 148 -13.210 12.309 8.517 1.00 0.00 N ATOM 1213 CA SER A 148 -13.680 13.256 7.512 1.00 0.00 C ATOM 1214 C SER A 148 -14.665 14.249 8.121 1.00 0.00 C ATOM 1215 O SER A 148 -15.728 13.866 8.609 1.00 0.00 O ATOM 1216 CB SER A 148 -14.341 12.512 6.351 1.00 0.00 C ATOM 1217 OG SER A 148 -15.660 12.115 6.684 1.00 0.00 O ATOM 0 H SER A 148 -13.950 11.770 8.967 1.00 0.00 H new ATOM 0 HA SER A 148 -12.819 13.809 7.137 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.362 13.153 5.470 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.748 11.635 6.093 1.00 0.00 H new ATOM 0 HG SER A 148 -15.852 12.364 7.612 1.00 0.00 H new ATOM 1223 N ARG A 149 -14.302 15.528 8.088 1.00 0.00 N ATOM 1224 CA ARG A 149 -15.152 16.577 8.637 1.00 0.00 C ATOM 1225 C ARG A 149 -15.345 17.705 7.627 1.00 0.00 C ATOM 1226 O ARG A 149 -14.568 17.845 6.681 1.00 0.00 O ATOM 1227 CB ARG A 149 -14.545 17.132 9.927 1.00 0.00 C ATOM 1228 CG ARG A 149 -14.994 16.395 11.178 1.00 0.00 C ATOM 1229 CD ARG A 149 -16.423 16.754 11.553 1.00 0.00 C ATOM 1230 NE ARG A 149 -16.522 18.102 12.106 1.00 0.00 N ATOM 1231 CZ ARG A 149 -17.567 18.537 12.801 1.00 0.00 C ATOM 1232 NH1 ARG A 149 -18.597 17.733 13.027 1.00 0.00 N ATOM 1233 NH2 ARG A 149 -17.583 19.777 13.271 1.00 0.00 N ATOM 0 H ARG A 149 -13.426 15.862 7.687 1.00 0.00 H new ATOM 0 HA ARG A 149 -16.126 16.141 8.860 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -13.458 17.083 9.857 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -14.812 18.185 10.020 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -14.919 15.320 11.015 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -14.327 16.640 12.005 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -17.059 16.676 10.672 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -16.798 16.035 12.281 1.00 0.00 H new ATOM 0 HE ARG A 149 -15.746 18.745 11.950 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -18.588 16.779 12.667 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -19.399 18.069 13.561 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -16.792 20.398 13.099 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -18.386 20.110 13.805 1.00 0.00 H new ATOM 1247 N LEU A 150 -16.385 18.505 7.833 1.00 0.00 N ATOM 1248 CA LEU A 150 -16.681 19.620 6.940 1.00 0.00 C ATOM 1249 C LEU A 150 -16.014 20.902 7.430 1.00 0.00 C ATOM 1250 O LEU A 150 -16.570 21.626 8.256 1.00 0.00 O ATOM 1251 CB LEU A 150 -18.193 19.827 6.835 1.00 0.00 C ATOM 1252 CG LEU A 150 -19.006 18.614 6.382 1.00 0.00 C ATOM 1253 CD1 LEU A 150 -20.470 18.782 6.761 1.00 0.00 C ATOM 1254 CD2 LEU A 150 -18.862 18.405 4.882 1.00 0.00 C ATOM 0 H LEU A 150 -17.037 18.403 8.610 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.284 19.379 5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.565 20.145 7.809 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -18.380 20.645 6.140 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.619 17.731 6.890 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -21.034 17.909 6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -20.557 18.882 7.843 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.870 19.675 6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -19.447 17.537 4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -19.222 19.289 4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.813 18.239 4.637 1.00 0.00 H new ATOM 1266 N ARG A 151 -14.820 21.176 6.914 1.00 0.00 N ATOM 1267 CA ARG A 151 -14.077 22.370 7.299 1.00 0.00 C ATOM 1268 C ARG A 151 -13.955 23.336 6.124 1.00 0.00 C ATOM 1269 O ARG A 151 -13.508 22.959 5.039 1.00 0.00 O ATOM 1270 CB ARG A 151 -12.685 21.990 7.807 1.00 0.00 C ATOM 1271 CG ARG A 151 -12.707 20.979 8.942 1.00 0.00 C ATOM 1272 CD ARG A 151 -11.347 20.325 9.131 1.00 0.00 C ATOM 1273 NE ARG A 151 -10.995 19.460 8.007 1.00 0.00 N ATOM 1274 CZ ARG A 151 -9.980 18.604 8.028 1.00 0.00 C ATOM 1275 NH1 ARG A 151 -9.220 18.498 9.110 1.00 0.00 N ATOM 1276 NH2 ARG A 151 -9.723 17.851 6.966 1.00 0.00 N ATOM 0 H ARG A 151 -14.347 20.587 6.228 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.625 22.866 8.100 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.104 21.582 6.980 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.172 22.891 8.144 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.006 21.474 9.866 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.455 20.213 8.735 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.586 21.097 9.246 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.350 19.741 10.051 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.560 19.517 7.160 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.415 19.075 9.928 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.441 17.840 9.124 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.305 17.929 6.132 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.943 17.194 6.983 1.00 0.00 H new ATOM 1290 N THR A 152 -14.356 24.584 6.346 1.00 0.00 N ATOM 1291 CA THR A 152 -14.293 25.603 5.306 1.00 0.00 C ATOM 1292 C THR A 152 -13.001 26.406 5.400 1.00 0.00 C ATOM 1293 O THR A 152 -12.316 26.380 6.422 1.00 0.00 O ATOM 1294 CB THR A 152 -15.491 26.567 5.391 1.00 0.00 C ATOM 1295 OG1 THR A 152 -15.594 27.105 6.715 1.00 0.00 O ATOM 1296 CG2 THR A 152 -16.786 25.857 5.026 1.00 0.00 C ATOM 0 H THR A 152 -14.728 24.913 7.237 1.00 0.00 H new ATOM 0 HA THR A 152 -14.324 25.081 4.350 1.00 0.00 H new ATOM 0 HB THR A 152 -15.327 27.377 4.681 1.00 0.00 H new ATOM 0 HG1 THR A 152 -16.357 27.718 6.760 1.00 0.00 H new ATOM 0 HG21 THR A 152 -17.617 26.559 5.094 1.00 0.00 H new ATOM 0 HG22 THR A 152 -16.716 25.474 4.008 1.00 0.00 H new ATOM 0 HG23 THR A 152 -16.953 25.029 5.715 1.00 0.00 H new ATOM 1304 N ALA A 153 -12.674 27.120 4.328 1.00 0.00 N ATOM 1305 CA ALA A 153 -11.465 27.934 4.292 1.00 0.00 C ATOM 1306 C ALA A 153 -11.690 29.282 4.967 1.00 0.00 C ATOM 1307 O ALA A 153 -12.046 30.263 4.314 1.00 0.00 O ATOM 1308 CB ALA A 153 -11.005 28.131 2.855 1.00 0.00 C ATOM 0 H ALA A 153 -13.229 27.151 3.473 1.00 0.00 H new ATOM 0 HA ALA A 153 -10.686 27.408 4.843 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -10.101 28.741 2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -10.795 27.161 2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.789 28.633 2.288 1.00 0.00 H new ATOM 1314 N SER A 154 -11.481 29.324 6.279 1.00 0.00 N ATOM 1315 CA SER A 154 -11.665 30.552 7.044 1.00 0.00 C ATOM 1316 C SER A 154 -10.439 30.847 7.903 1.00 0.00 C ATOM 1317 O SER A 154 -9.975 31.984 7.972 1.00 0.00 O ATOM 1318 CB SER A 154 -12.908 30.444 7.930 1.00 0.00 C ATOM 1319 OG SER A 154 -14.089 30.676 7.182 1.00 0.00 O ATOM 0 H SER A 154 -11.184 28.522 6.835 1.00 0.00 H new ATOM 0 HA SER A 154 -11.799 31.373 6.339 1.00 0.00 H new ATOM 0 HB2 SER A 154 -12.950 29.454 8.384 1.00 0.00 H new ATOM 0 HB3 SER A 154 -12.842 31.166 8.744 1.00 0.00 H new ATOM 0 HG SER A 154 -14.869 30.600 7.770 1.00 0.00 H new ATOM 1325 N GLY A 155 -9.919 29.812 8.556 1.00 0.00 N ATOM 1326 CA GLY A 155 -8.751 29.979 9.402 1.00 0.00 C ATOM 1327 C GLY A 155 -8.987 29.493 10.818 1.00 0.00 C ATOM 1328 O GLY A 155 -9.092 30.281 11.758 1.00 0.00 O ATOM 0 H GLY A 155 -10.285 28.861 8.514 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -7.912 29.434 8.969 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -8.470 31.032 9.425 1.00 0.00 H new ATOM 1332 N PRO A 156 -9.075 28.165 10.985 1.00 0.00 N ATOM 1333 CA PRO A 156 -9.302 27.545 12.294 1.00 0.00 C ATOM 1334 C PRO A 156 -8.095 27.680 13.216 1.00 0.00 C ATOM 1335 O PRO A 156 -8.216 27.555 14.435 1.00 0.00 O ATOM 1336 CB PRO A 156 -9.552 26.074 11.951 1.00 0.00 C ATOM 1337 CG PRO A 156 -8.853 25.864 10.652 1.00 0.00 C ATOM 1338 CD PRO A 156 -8.959 27.167 9.909 1.00 0.00 C ATOM 0 HA PRO A 156 -10.124 28.017 12.832 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -9.157 25.415 12.724 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.618 25.863 11.866 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -7.810 25.589 10.810 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.314 25.054 10.087 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.082 27.347 9.287 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -9.827 27.184 9.250 1.00 0.00 H new ATOM 1346 N SER A 157 -6.931 27.935 12.627 1.00 0.00 N ATOM 1347 CA SER A 157 -5.701 28.084 13.396 1.00 0.00 C ATOM 1348 C SER A 157 -5.250 29.541 13.423 1.00 0.00 C ATOM 1349 O SER A 157 -5.113 30.179 12.379 1.00 0.00 O ATOM 1350 CB SER A 157 -4.596 27.206 12.804 1.00 0.00 C ATOM 1351 OG SER A 157 -3.557 26.992 13.744 1.00 0.00 O ATOM 0 H SER A 157 -6.814 28.043 11.619 1.00 0.00 H new ATOM 0 HA SER A 157 -5.900 27.765 14.419 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.014 26.248 12.495 1.00 0.00 H new ATOM 0 HB3 SER A 157 -4.190 27.680 11.910 1.00 0.00 H new ATOM 0 HG SER A 157 -2.864 26.427 13.343 1.00 0.00 H new ATOM 1357 N SER A 158 -5.020 30.060 14.624 1.00 0.00 N ATOM 1358 CA SER A 158 -4.587 31.443 14.789 1.00 0.00 C ATOM 1359 C SER A 158 -3.346 31.728 13.949 1.00 0.00 C ATOM 1360 O SER A 158 -3.299 32.704 13.202 1.00 0.00 O ATOM 1361 CB SER A 158 -4.297 31.736 16.263 1.00 0.00 C ATOM 1362 OG SER A 158 -3.879 33.078 16.443 1.00 0.00 O ATOM 0 H SER A 158 -5.126 29.544 15.498 1.00 0.00 H new ATOM 0 HA SER A 158 -5.393 32.093 14.448 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.191 31.547 16.857 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.524 31.059 16.626 1.00 0.00 H new ATOM 0 HG SER A 158 -3.701 33.241 17.393 1.00 0.00 H new ATOM 1368 N GLY A 159 -2.341 30.867 14.078 1.00 0.00 N ATOM 1369 CA GLY A 159 -1.113 31.042 13.325 1.00 0.00 C ATOM 1370 C GLY A 159 0.082 30.406 14.008 1.00 0.00 C ATOM 1371 O GLY A 159 1.208 30.501 13.519 1.00 0.00 O ATOM 0 H GLY A 159 -2.356 30.052 14.691 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.234 30.608 12.333 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -0.924 32.107 13.186 1.00 0.00 H new TER 1375 GLY A 159