USER MOD reduce.3.24.130724 H: found=0, std=0, add=660, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 658 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 HIS : no HD1:sc= -0.106 X(o=-0.52,f=-0.4) USER MOD Set 1.2: A 141 ASN : amide:sc= -0.413 X(o=-0.52,f=-0.46) USER MOD Single : A 66 SER OG : rot -54:sc= 0.37 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= -0.103 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -142:sc= 0 (180deg=-0.0113) USER MOD Single : A 80 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0755) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HE2:sc= -5.33 K(o=-5.3,f=-8.3!) USER MOD Single : A 86 TYR OH : rot 130:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -0.753 X(o=-0.75,f=-0.51) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 76:sc= 0.0358 USER MOD Single : A 104 MET CE :methyl -137:sc= 0 (180deg=-0.0297) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -123:sc= -0.101 (180deg=-1.36!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -168:sc=-0.00134 (180deg=-0.0812) USER MOD Single : A 118 GLN : amide:sc= -0.0291 K(o=-0.029,f=-1.2!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 ASN : amide:sc= -0.773 K(o=-0.77,f=-1.6) USER MOD Single : A 124 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.115) USER MOD Single : A 126 GLN : amide:sc= -2.35 K(o=-2.4,f=-4.1!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.715 X(o=-0.72,f=-1.1) USER MOD Single : A 132 LYS NZ :NH3+ 176:sc= 0.232 (180deg=0.226) USER MOD Single : A 133 CYS SG : rot -101:sc= 0.128 USER MOD Single : A 138 MET CE :methyl -144:sc= -1.33 (180deg=-5.08!) USER MOD Single : A 139 SER OG : rot -144:sc= -1.47! USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 65 15.199 14.389 -14.425 1.00 0.00 N ATOM 2 CA GLY A 65 13.908 14.799 -14.947 1.00 0.00 C ATOM 3 C GLY A 65 12.921 15.141 -13.849 1.00 0.00 C ATOM 4 O GLY A 65 12.688 14.342 -12.942 1.00 0.00 O ATOM 0 HA2 GLY A 65 14.040 15.665 -15.595 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.498 13.999 -15.564 1.00 0.00 H new ATOM 8 N SER A 66 12.340 16.334 -13.929 1.00 0.00 N ATOM 9 CA SER A 66 11.376 16.783 -12.931 1.00 0.00 C ATOM 10 C SER A 66 11.880 16.493 -11.520 1.00 0.00 C ATOM 11 O SER A 66 11.120 16.058 -10.655 1.00 0.00 O ATOM 12 CB SER A 66 10.025 16.101 -13.153 1.00 0.00 C ATOM 13 OG SER A 66 9.018 16.690 -12.348 1.00 0.00 O ATOM 0 H SER A 66 12.520 17.007 -14.674 1.00 0.00 H new ATOM 0 HA SER A 66 11.253 17.861 -13.040 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.745 16.175 -14.204 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.107 15.039 -12.919 1.00 0.00 H new ATOM 0 HG SER A 66 9.307 16.691 -11.411 1.00 0.00 H new ATOM 19 N SER A 67 13.167 16.737 -11.296 1.00 0.00 N ATOM 20 CA SER A 67 13.775 16.498 -9.992 1.00 0.00 C ATOM 21 C SER A 67 14.293 17.800 -9.388 1.00 0.00 C ATOM 22 O SER A 67 15.162 18.459 -9.958 1.00 0.00 O ATOM 23 CB SER A 67 14.918 15.489 -10.116 1.00 0.00 C ATOM 24 OG SER A 67 15.081 14.754 -8.915 1.00 0.00 O ATOM 0 H SER A 67 13.809 17.100 -12.000 1.00 0.00 H new ATOM 0 HA SER A 67 13.011 16.090 -9.331 1.00 0.00 H new ATOM 0 HB2 SER A 67 14.716 14.805 -10.940 1.00 0.00 H new ATOM 0 HB3 SER A 67 15.844 16.011 -10.355 1.00 0.00 H new ATOM 0 HG SER A 67 15.816 14.115 -9.020 1.00 0.00 H new ATOM 30 N GLY A 68 13.752 18.164 -8.230 1.00 0.00 N ATOM 31 CA GLY A 68 14.171 19.385 -7.567 1.00 0.00 C ATOM 32 C GLY A 68 13.386 19.655 -6.299 1.00 0.00 C ATOM 33 O GLY A 68 13.861 19.383 -5.196 1.00 0.00 O ATOM 0 H GLY A 68 13.031 17.635 -7.739 1.00 0.00 H new ATOM 0 HA2 GLY A 68 15.232 19.318 -7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 68 14.051 20.225 -8.251 1.00 0.00 H new ATOM 37 N SER A 69 12.180 20.193 -6.454 1.00 0.00 N ATOM 38 CA SER A 69 11.329 20.506 -5.312 1.00 0.00 C ATOM 39 C SER A 69 10.048 19.678 -5.346 1.00 0.00 C ATOM 40 O SER A 69 9.740 18.951 -4.401 1.00 0.00 O ATOM 41 CB SER A 69 10.986 21.996 -5.297 1.00 0.00 C ATOM 42 OG SER A 69 10.417 22.401 -6.530 1.00 0.00 O ATOM 0 H SER A 69 11.770 20.421 -7.360 1.00 0.00 H new ATOM 0 HA SER A 69 11.878 20.258 -4.403 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.289 22.204 -4.485 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.887 22.578 -5.100 1.00 0.00 H new ATOM 0 HG SER A 69 10.205 23.357 -6.494 1.00 0.00 H new ATOM 48 N SER A 70 9.306 19.793 -6.443 1.00 0.00 N ATOM 49 CA SER A 70 8.056 19.059 -6.600 1.00 0.00 C ATOM 50 C SER A 70 8.289 17.740 -7.332 1.00 0.00 C ATOM 51 O SER A 70 8.207 17.675 -8.557 1.00 0.00 O ATOM 52 CB SER A 70 7.035 19.905 -7.363 1.00 0.00 C ATOM 53 OG SER A 70 5.876 19.151 -7.672 1.00 0.00 O ATOM 0 H SER A 70 9.549 20.387 -7.236 1.00 0.00 H new ATOM 0 HA SER A 70 7.665 18.840 -5.606 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.759 20.774 -6.765 1.00 0.00 H new ATOM 0 HB3 SER A 70 7.484 20.281 -8.282 1.00 0.00 H new ATOM 0 HG SER A 70 5.239 19.715 -8.158 1.00 0.00 H new ATOM 59 N GLY A 71 8.579 16.691 -6.569 1.00 0.00 N ATOM 60 CA GLY A 71 8.820 15.388 -7.161 1.00 0.00 C ATOM 61 C GLY A 71 7.589 14.503 -7.134 1.00 0.00 C ATOM 62 O GLY A 71 6.942 14.360 -6.097 1.00 0.00 O ATOM 0 H GLY A 71 8.651 16.720 -5.552 1.00 0.00 H new ATOM 0 HA2 GLY A 71 9.149 15.516 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 71 9.631 14.894 -6.626 1.00 0.00 H new ATOM 66 N MET A 72 7.265 13.908 -8.277 1.00 0.00 N ATOM 67 CA MET A 72 6.104 13.032 -8.380 1.00 0.00 C ATOM 68 C MET A 72 6.525 11.608 -8.730 1.00 0.00 C ATOM 69 O MET A 72 7.069 11.360 -9.806 1.00 0.00 O ATOM 70 CB MET A 72 5.130 13.562 -9.435 1.00 0.00 C ATOM 71 CG MET A 72 4.149 14.590 -8.894 1.00 0.00 C ATOM 72 SD MET A 72 4.876 16.232 -8.743 1.00 0.00 S ATOM 73 CE MET A 72 4.786 16.800 -10.439 1.00 0.00 C ATOM 0 H MET A 72 7.790 14.016 -9.145 1.00 0.00 H new ATOM 0 HA MET A 72 5.606 13.016 -7.411 1.00 0.00 H new ATOM 0 HB2 MET A 72 5.698 14.008 -10.251 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.572 12.725 -9.856 1.00 0.00 H new ATOM 0 HG2 MET A 72 3.282 14.640 -9.552 1.00 0.00 H new ATOM 0 HG3 MET A 72 3.790 14.265 -7.918 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.681 17.374 -10.679 1.00 0.00 H new ATOM 0 HE2 MET A 72 4.716 15.942 -11.107 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.906 17.431 -10.565 1.00 0.00 H new ATOM 83 N GLU A 73 6.270 10.678 -7.815 1.00 0.00 N ATOM 84 CA GLU A 73 6.625 9.280 -8.029 1.00 0.00 C ATOM 85 C GLU A 73 5.714 8.359 -7.223 1.00 0.00 C ATOM 86 O GLU A 73 5.303 8.690 -6.111 1.00 0.00 O ATOM 87 CB GLU A 73 8.085 9.037 -7.642 1.00 0.00 C ATOM 88 CG GLU A 73 9.059 9.217 -8.795 1.00 0.00 C ATOM 89 CD GLU A 73 10.504 9.256 -8.338 1.00 0.00 C ATOM 90 OE1 GLU A 73 10.995 10.357 -8.014 1.00 0.00 O ATOM 91 OE2 GLU A 73 11.143 8.184 -8.304 1.00 0.00 O ATOM 0 H GLU A 73 5.820 10.867 -6.920 1.00 0.00 H new ATOM 0 HA GLU A 73 6.495 9.056 -9.088 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.357 9.720 -6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.184 8.025 -7.248 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.929 8.401 -9.506 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.824 10.141 -9.323 1.00 0.00 H new ATOM 98 N CYS A 74 5.401 7.200 -7.793 1.00 0.00 N ATOM 99 CA CYS A 74 4.538 6.229 -7.131 1.00 0.00 C ATOM 100 C CYS A 74 5.224 5.643 -5.900 1.00 0.00 C ATOM 101 O CYS A 74 6.383 5.232 -5.959 1.00 0.00 O ATOM 102 CB CYS A 74 4.158 5.108 -8.100 1.00 0.00 C ATOM 103 SG CYS A 74 2.981 3.900 -7.414 1.00 0.00 S ATOM 0 H CYS A 74 5.733 6.910 -8.713 1.00 0.00 H new ATOM 0 HA CYS A 74 3.632 6.744 -6.810 1.00 0.00 H new ATOM 0 HB2 CYS A 74 3.727 5.550 -8.998 1.00 0.00 H new ATOM 0 HB3 CYS A 74 5.064 4.584 -8.406 1.00 0.00 H new ATOM 108 N ARG A 75 4.499 5.606 -4.787 1.00 0.00 N ATOM 109 CA ARG A 75 5.037 5.071 -3.542 1.00 0.00 C ATOM 110 C ARG A 75 4.798 3.566 -3.449 1.00 0.00 C ATOM 111 O ARG A 75 4.741 3.002 -2.356 1.00 0.00 O ATOM 112 CB ARG A 75 4.400 5.774 -2.342 1.00 0.00 C ATOM 113 CG ARG A 75 4.422 7.290 -2.443 1.00 0.00 C ATOM 114 CD ARG A 75 5.728 7.865 -1.919 1.00 0.00 C ATOM 115 NE ARG A 75 5.953 7.522 -0.517 1.00 0.00 N ATOM 116 CZ ARG A 75 6.642 6.458 -0.122 1.00 0.00 C ATOM 117 NH1 ARG A 75 7.171 5.636 -1.018 1.00 0.00 N ATOM 118 NH2 ARG A 75 6.804 6.213 1.172 1.00 0.00 N ATOM 0 H ARG A 75 3.537 5.940 -4.722 1.00 0.00 H new ATOM 0 HA ARG A 75 6.112 5.253 -3.532 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.367 5.440 -2.242 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.922 5.471 -1.435 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.283 7.588 -3.482 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.588 7.705 -1.878 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.556 7.491 -2.521 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.717 8.949 -2.030 1.00 0.00 H new ATOM 0 HE ARG A 75 5.559 8.134 0.198 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.049 5.820 -2.014 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.700 4.819 -0.711 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.399 6.842 1.865 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.334 5.395 1.474 1.00 0.00 H new ATOM 132 N VAL A 76 4.659 2.922 -4.603 1.00 0.00 N ATOM 133 CA VAL A 76 4.427 1.483 -4.653 1.00 0.00 C ATOM 134 C VAL A 76 5.408 0.801 -5.599 1.00 0.00 C ATOM 135 O VAL A 76 5.910 -0.287 -5.313 1.00 0.00 O ATOM 136 CB VAL A 76 2.989 1.162 -5.102 1.00 0.00 C ATOM 137 CG1 VAL A 76 2.768 -0.342 -5.150 1.00 0.00 C ATOM 138 CG2 VAL A 76 1.981 1.828 -4.177 1.00 0.00 C ATOM 0 H VAL A 76 4.703 3.374 -5.516 1.00 0.00 H new ATOM 0 HA VAL A 76 4.577 1.102 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 76 2.843 1.559 -6.107 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.747 -0.550 -5.469 1.00 0.00 H new ATOM 0 HG12 VAL A 76 3.467 -0.790 -5.856 1.00 0.00 H new ATOM 0 HG13 VAL A 76 2.932 -0.766 -4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.970 1.591 -4.509 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.124 1.463 -3.160 1.00 0.00 H new ATOM 0 HG23 VAL A 76 2.126 2.908 -4.199 1.00 0.00 H new ATOM 148 N CYS A 77 5.678 1.446 -6.729 1.00 0.00 N ATOM 149 CA CYS A 77 6.599 0.903 -7.719 1.00 0.00 C ATOM 150 C CYS A 77 7.774 1.850 -7.947 1.00 0.00 C ATOM 151 O CYS A 77 8.930 1.429 -7.962 1.00 0.00 O ATOM 152 CB CYS A 77 5.870 0.650 -9.040 1.00 0.00 C ATOM 153 SG CYS A 77 5.240 2.159 -9.842 1.00 0.00 S ATOM 0 H CYS A 77 5.271 2.347 -6.982 1.00 0.00 H new ATOM 0 HA CYS A 77 6.986 -0.042 -7.338 1.00 0.00 H new ATOM 0 HB2 CYS A 77 6.549 0.143 -9.726 1.00 0.00 H new ATOM 0 HB3 CYS A 77 5.036 -0.027 -8.858 1.00 0.00 H new ATOM 158 N GLY A 78 7.468 3.132 -8.124 1.00 0.00 N ATOM 159 CA GLY A 78 8.508 4.118 -8.349 1.00 0.00 C ATOM 160 C GLY A 78 8.197 5.034 -9.516 1.00 0.00 C ATOM 161 O GLY A 78 8.438 6.240 -9.449 1.00 0.00 O ATOM 0 H GLY A 78 6.519 3.505 -8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.639 4.716 -7.447 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.454 3.608 -8.533 1.00 0.00 H new ATOM 165 N ASP A 79 7.661 4.462 -10.588 1.00 0.00 N ATOM 166 CA ASP A 79 7.317 5.234 -11.776 1.00 0.00 C ATOM 167 C ASP A 79 6.442 6.430 -11.411 1.00 0.00 C ATOM 168 O ASP A 79 5.756 6.423 -10.388 1.00 0.00 O ATOM 169 CB ASP A 79 6.595 4.350 -12.794 1.00 0.00 C ATOM 170 CG ASP A 79 6.621 4.938 -14.192 1.00 0.00 C ATOM 171 OD1 ASP A 79 7.623 5.595 -14.540 1.00 0.00 O ATOM 172 OD2 ASP A 79 5.638 4.740 -14.937 1.00 0.00 O ATOM 0 H ASP A 79 7.455 3.466 -10.659 1.00 0.00 H new ATOM 0 HA ASP A 79 8.241 5.604 -12.220 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.059 3.364 -12.809 1.00 0.00 H new ATOM 0 HB3 ASP A 79 5.560 4.210 -12.481 1.00 0.00 H new ATOM 177 N LYS A 80 6.471 7.456 -12.254 1.00 0.00 N ATOM 178 CA LYS A 80 5.681 8.660 -12.022 1.00 0.00 C ATOM 179 C LYS A 80 4.333 8.314 -11.398 1.00 0.00 C ATOM 180 O LYS A 80 3.819 7.211 -11.579 1.00 0.00 O ATOM 181 CB LYS A 80 5.468 9.416 -13.336 1.00 0.00 C ATOM 182 CG LYS A 80 4.329 8.864 -14.177 1.00 0.00 C ATOM 183 CD LYS A 80 4.754 7.626 -14.947 1.00 0.00 C ATOM 184 CE LYS A 80 3.557 6.905 -15.548 1.00 0.00 C ATOM 185 NZ LYS A 80 2.755 7.800 -16.428 1.00 0.00 N ATOM 0 H LYS A 80 7.033 7.478 -13.105 1.00 0.00 H new ATOM 0 HA LYS A 80 6.230 9.297 -11.328 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.270 10.465 -13.114 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.389 9.382 -13.919 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.484 8.621 -13.532 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.987 9.628 -14.875 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.445 7.909 -15.741 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.291 6.950 -14.282 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.902 6.045 -16.122 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.925 6.521 -14.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.053 7.237 -16.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.266 8.511 -15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.385 8.278 -17.103 1.00 0.00 H new ATOM 199 N ALA A 81 3.765 9.265 -10.663 1.00 0.00 N ATOM 200 CA ALA A 81 2.475 9.061 -10.015 1.00 0.00 C ATOM 201 C ALA A 81 1.407 9.963 -10.624 1.00 0.00 C ATOM 202 O ALA A 81 1.583 11.178 -10.713 1.00 0.00 O ATOM 203 CB ALA A 81 2.591 9.313 -8.519 1.00 0.00 C ATOM 0 H ALA A 81 4.178 10.184 -10.502 1.00 0.00 H new ATOM 0 HA ALA A 81 2.174 8.026 -10.176 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.621 9.157 -8.047 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.318 8.624 -8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.917 10.339 -8.347 1.00 0.00 H new ATOM 209 N SER A 82 0.298 9.360 -11.042 1.00 0.00 N ATOM 210 CA SER A 82 -0.797 10.109 -11.647 1.00 0.00 C ATOM 211 C SER A 82 -1.266 11.228 -10.722 1.00 0.00 C ATOM 212 O SER A 82 -1.331 12.390 -11.119 1.00 0.00 O ATOM 213 CB SER A 82 -1.965 9.174 -11.968 1.00 0.00 C ATOM 214 OG SER A 82 -2.924 9.819 -12.789 1.00 0.00 O ATOM 0 H SER A 82 0.135 8.356 -10.973 1.00 0.00 H new ATOM 0 HA SER A 82 -0.432 10.555 -12.572 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.593 8.281 -12.471 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.437 8.845 -11.042 1.00 0.00 H new ATOM 0 HG SER A 82 -3.659 9.200 -12.981 1.00 0.00 H new ATOM 220 N GLY A 83 -1.593 10.867 -9.485 1.00 0.00 N ATOM 221 CA GLY A 83 -2.052 11.851 -8.522 1.00 0.00 C ATOM 222 C GLY A 83 -2.533 11.218 -7.231 1.00 0.00 C ATOM 223 O GLY A 83 -2.137 10.103 -6.893 1.00 0.00 O ATOM 0 H GLY A 83 -1.548 9.911 -9.133 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.241 12.546 -8.302 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.862 12.434 -8.961 1.00 0.00 H new ATOM 227 N PHE A 84 -3.388 11.932 -6.507 1.00 0.00 N ATOM 228 CA PHE A 84 -3.921 11.435 -5.244 1.00 0.00 C ATOM 229 C PHE A 84 -4.856 10.252 -5.476 1.00 0.00 C ATOM 230 O PHE A 84 -5.763 10.316 -6.307 1.00 0.00 O ATOM 231 CB PHE A 84 -4.666 12.550 -4.506 1.00 0.00 C ATOM 232 CG PHE A 84 -4.615 12.417 -3.011 1.00 0.00 C ATOM 233 CD1 PHE A 84 -3.400 12.366 -2.347 1.00 0.00 C ATOM 234 CD2 PHE A 84 -5.783 12.343 -2.269 1.00 0.00 C ATOM 235 CE1 PHE A 84 -3.352 12.243 -0.971 1.00 0.00 C ATOM 236 CE2 PHE A 84 -5.741 12.220 -0.893 1.00 0.00 C ATOM 237 CZ PHE A 84 -4.523 12.171 -0.243 1.00 0.00 C ATOM 0 H PHE A 84 -3.727 12.857 -6.773 1.00 0.00 H new ATOM 0 HA PHE A 84 -3.083 11.100 -4.632 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -4.240 13.512 -4.792 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -5.708 12.554 -4.827 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -2.480 12.423 -2.911 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -6.738 12.382 -2.772 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -2.399 12.203 -0.465 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -6.659 12.162 -0.327 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.487 12.077 0.832 1.00 0.00 H new ATOM 247 N HIS A 85 -4.628 9.171 -4.736 1.00 0.00 N ATOM 248 CA HIS A 85 -5.450 7.972 -4.861 1.00 0.00 C ATOM 249 C HIS A 85 -5.451 7.177 -3.559 1.00 0.00 C ATOM 250 O HIS A 85 -4.408 6.702 -3.109 1.00 0.00 O ATOM 251 CB HIS A 85 -4.940 7.097 -6.007 1.00 0.00 C ATOM 252 CG HIS A 85 -4.759 7.840 -7.294 1.00 0.00 C ATOM 253 ND1 HIS A 85 -5.809 8.378 -8.007 1.00 0.00 N ATOM 254 CD2 HIS A 85 -3.639 8.136 -7.995 1.00 0.00 C ATOM 255 CE1 HIS A 85 -5.344 8.971 -9.092 1.00 0.00 C ATOM 256 NE2 HIS A 85 -4.030 8.839 -9.109 1.00 0.00 N ATOM 0 H HIS A 85 -3.882 9.101 -4.044 1.00 0.00 H new ATOM 0 HA HIS A 85 -6.472 8.282 -5.078 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -3.988 6.652 -5.717 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -5.640 6.277 -6.166 1.00 0.00 H new ATOM 0 HD1 HIS A 85 -6.792 8.326 -7.739 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -2.627 7.869 -7.728 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -5.938 9.478 -9.838 1.00 0.00 H new ATOM 264 N TYR A 86 -6.628 7.037 -2.959 1.00 0.00 N ATOM 265 CA TYR A 86 -6.765 6.302 -1.707 1.00 0.00 C ATOM 266 C TYR A 86 -5.899 6.922 -0.614 1.00 0.00 C ATOM 267 O TYR A 86 -5.462 6.238 0.310 1.00 0.00 O ATOM 268 CB TYR A 86 -6.380 4.836 -1.907 1.00 0.00 C ATOM 269 CG TYR A 86 -6.846 4.262 -3.227 1.00 0.00 C ATOM 270 CD1 TYR A 86 -8.156 3.831 -3.395 1.00 0.00 C ATOM 271 CD2 TYR A 86 -5.976 4.151 -4.304 1.00 0.00 C ATOM 272 CE1 TYR A 86 -8.586 3.306 -4.598 1.00 0.00 C ATOM 273 CE2 TYR A 86 -6.398 3.628 -5.511 1.00 0.00 C ATOM 274 CZ TYR A 86 -7.703 3.207 -5.653 1.00 0.00 C ATOM 275 OH TYR A 86 -8.127 2.684 -6.854 1.00 0.00 O ATOM 0 H TYR A 86 -7.501 7.423 -3.319 1.00 0.00 H new ATOM 0 HA TYR A 86 -7.808 6.358 -1.395 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -5.296 4.742 -1.842 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -6.801 4.244 -1.094 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -8.850 3.908 -2.571 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.953 4.479 -4.196 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -9.608 2.975 -4.712 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -5.709 3.549 -6.339 1.00 0.00 H new ATOM 0 HH TYR A 86 -7.872 3.288 -7.582 1.00 0.00 H new ATOM 285 N GLY A 87 -5.656 8.225 -0.728 1.00 0.00 N ATOM 286 CA GLY A 87 -4.844 8.917 0.256 1.00 0.00 C ATOM 287 C GLY A 87 -3.368 8.884 -0.084 1.00 0.00 C ATOM 288 O GLY A 87 -2.613 9.774 0.308 1.00 0.00 O ATOM 0 H GLY A 87 -6.007 8.813 -1.484 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.173 9.953 0.330 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.999 8.462 1.235 1.00 0.00 H new ATOM 292 N VAL A 88 -2.953 7.854 -0.814 1.00 0.00 N ATOM 293 CA VAL A 88 -1.556 7.708 -1.206 1.00 0.00 C ATOM 294 C VAL A 88 -1.372 7.981 -2.695 1.00 0.00 C ATOM 295 O VAL A 88 -2.175 7.547 -3.521 1.00 0.00 O ATOM 296 CB VAL A 88 -1.027 6.297 -0.885 1.00 0.00 C ATOM 297 CG1 VAL A 88 -1.835 5.243 -1.626 1.00 0.00 C ATOM 298 CG2 VAL A 88 0.450 6.191 -1.232 1.00 0.00 C ATOM 0 H VAL A 88 -3.564 7.108 -1.146 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.988 8.440 -0.632 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.139 6.120 0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.447 4.253 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.880 5.306 -1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.758 5.414 -2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 88 0.807 5.188 -0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.589 6.388 -2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 88 1.014 6.921 -0.651 1.00 0.00 H new ATOM 308 N HIS A 89 -0.308 8.703 -3.031 1.00 0.00 N ATOM 309 CA HIS A 89 -0.016 9.034 -4.421 1.00 0.00 C ATOM 310 C HIS A 89 0.533 7.821 -5.165 1.00 0.00 C ATOM 311 O HIS A 89 1.723 7.518 -5.085 1.00 0.00 O ATOM 312 CB HIS A 89 0.985 10.188 -4.494 1.00 0.00 C ATOM 313 CG HIS A 89 0.389 11.520 -4.154 1.00 0.00 C ATOM 314 ND1 HIS A 89 0.377 12.034 -2.875 1.00 0.00 N ATOM 315 CD2 HIS A 89 -0.215 12.444 -4.936 1.00 0.00 C ATOM 316 CE1 HIS A 89 -0.210 13.217 -2.885 1.00 0.00 C ATOM 317 NE2 HIS A 89 -0.579 13.490 -4.123 1.00 0.00 N ATOM 0 H HIS A 89 0.366 9.070 -2.360 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.947 9.340 -4.898 1.00 0.00 H new ATOM 0 HB2 HIS A 89 1.812 9.985 -3.813 1.00 0.00 H new ATOM 0 HB3 HIS A 89 1.403 10.232 -5.500 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -0.380 12.373 -6.001 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -0.362 13.853 -2.026 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -1.056 14.339 -4.426 1.00 0.00 H new ATOM 325 N ALA A 90 -0.342 7.129 -5.887 1.00 0.00 N ATOM 326 CA ALA A 90 0.056 5.949 -6.645 1.00 0.00 C ATOM 327 C ALA A 90 -0.114 6.177 -8.143 1.00 0.00 C ATOM 328 O ALA A 90 -0.676 7.187 -8.569 1.00 0.00 O ATOM 329 CB ALA A 90 -0.750 4.738 -6.199 1.00 0.00 C ATOM 0 H ALA A 90 -1.331 7.365 -5.963 1.00 0.00 H new ATOM 0 HA ALA A 90 1.112 5.761 -6.449 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -0.442 3.864 -6.774 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -0.575 4.555 -5.139 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -1.811 4.926 -6.365 1.00 0.00 H new ATOM 335 N CYS A 91 0.377 5.233 -8.940 1.00 0.00 N ATOM 336 CA CYS A 91 0.281 5.331 -10.391 1.00 0.00 C ATOM 337 C CYS A 91 -0.851 4.456 -10.922 1.00 0.00 C ATOM 338 O CYS A 91 -1.414 3.643 -10.191 1.00 0.00 O ATOM 339 CB CYS A 91 1.605 4.920 -11.039 1.00 0.00 C ATOM 340 SG CYS A 91 1.915 3.125 -11.024 1.00 0.00 S ATOM 0 H CYS A 91 0.845 4.391 -8.605 1.00 0.00 H new ATOM 0 HA CYS A 91 0.065 6.368 -10.647 1.00 0.00 H new ATOM 0 HB2 CYS A 91 1.617 5.271 -12.071 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.422 5.423 -10.522 1.00 0.00 H new ATOM 345 N GLU A 92 -1.177 4.629 -12.199 1.00 0.00 N ATOM 346 CA GLU A 92 -2.241 3.855 -12.827 1.00 0.00 C ATOM 347 C GLU A 92 -2.042 2.362 -12.587 1.00 0.00 C ATOM 348 O GLU A 92 -2.937 1.676 -12.095 1.00 0.00 O ATOM 349 CB GLU A 92 -2.290 4.140 -14.330 1.00 0.00 C ATOM 350 CG GLU A 92 -2.820 5.523 -14.670 1.00 0.00 C ATOM 351 CD GLU A 92 -3.406 5.595 -16.067 1.00 0.00 C ATOM 352 OE1 GLU A 92 -4.440 4.939 -16.311 1.00 0.00 O ATOM 353 OE2 GLU A 92 -2.830 6.307 -16.916 1.00 0.00 O ATOM 0 H GLU A 92 -0.720 5.298 -12.819 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.188 4.154 -12.377 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.288 4.032 -14.745 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.917 3.391 -14.813 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.584 5.804 -13.945 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.013 6.250 -14.581 1.00 0.00 H new ATOM 360 N GLY A 93 -0.861 1.864 -12.941 1.00 0.00 N ATOM 361 CA GLY A 93 -0.565 0.455 -12.758 1.00 0.00 C ATOM 362 C GLY A 93 -0.979 -0.052 -11.390 1.00 0.00 C ATOM 363 O GLY A 93 -1.946 -0.804 -11.265 1.00 0.00 O ATOM 0 H GLY A 93 -0.104 2.411 -13.351 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.077 -0.123 -13.527 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.504 0.291 -12.895 1.00 0.00 H new ATOM 367 N CYS A 94 -0.246 0.359 -10.361 1.00 0.00 N ATOM 368 CA CYS A 94 -0.540 -0.059 -8.996 1.00 0.00 C ATOM 369 C CYS A 94 -1.997 0.225 -8.643 1.00 0.00 C ATOM 370 O CYS A 94 -2.684 -0.619 -8.067 1.00 0.00 O ATOM 371 CB CYS A 94 0.384 0.658 -8.011 1.00 0.00 C ATOM 372 SG CYS A 94 2.157 0.481 -8.390 1.00 0.00 S ATOM 0 H CYS A 94 0.557 0.982 -10.447 1.00 0.00 H new ATOM 0 HA CYS A 94 -0.370 -1.133 -8.926 1.00 0.00 H new ATOM 0 HB2 CYS A 94 0.130 1.718 -7.998 1.00 0.00 H new ATOM 0 HB3 CYS A 94 0.198 0.273 -7.008 1.00 0.00 H new ATOM 377 N LYS A 95 -2.463 1.420 -8.991 1.00 0.00 N ATOM 378 CA LYS A 95 -3.838 1.817 -8.713 1.00 0.00 C ATOM 379 C LYS A 95 -4.803 0.671 -8.999 1.00 0.00 C ATOM 380 O LYS A 95 -5.528 0.221 -8.112 1.00 0.00 O ATOM 381 CB LYS A 95 -4.218 3.039 -9.553 1.00 0.00 C ATOM 382 CG LYS A 95 -5.580 3.615 -9.206 1.00 0.00 C ATOM 383 CD LYS A 95 -6.149 4.430 -10.356 1.00 0.00 C ATOM 384 CE LYS A 95 -5.496 5.801 -10.444 1.00 0.00 C ATOM 385 NZ LYS A 95 -5.856 6.507 -11.704 1.00 0.00 N ATOM 0 H LYS A 95 -1.907 2.131 -9.467 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.909 2.074 -7.656 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.461 3.812 -9.419 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -4.208 2.762 -10.607 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.266 2.805 -8.958 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -5.495 4.244 -8.320 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.999 3.893 -11.293 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.225 4.546 -10.224 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.802 6.404 -9.589 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.413 5.692 -10.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -5.391 7.437 -11.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.541 5.944 -12.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.887 6.634 -11.748 1.00 0.00 H new ATOM 399 N GLY A 96 -4.806 0.201 -10.243 1.00 0.00 N ATOM 400 CA GLY A 96 -5.685 -0.890 -10.622 1.00 0.00 C ATOM 401 C GLY A 96 -5.469 -2.129 -9.776 1.00 0.00 C ATOM 402 O GLY A 96 -6.422 -2.703 -9.249 1.00 0.00 O ATOM 0 H GLY A 96 -4.215 0.556 -10.995 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.722 -0.566 -10.529 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.521 -1.137 -11.671 1.00 0.00 H new ATOM 406 N PHE A 97 -4.214 -2.544 -9.647 1.00 0.00 N ATOM 407 CA PHE A 97 -3.876 -3.726 -8.862 1.00 0.00 C ATOM 408 C PHE A 97 -4.566 -3.690 -7.501 1.00 0.00 C ATOM 409 O PHE A 97 -5.463 -4.487 -7.227 1.00 0.00 O ATOM 410 CB PHE A 97 -2.360 -3.824 -8.675 1.00 0.00 C ATOM 411 CG PHE A 97 -1.942 -4.918 -7.735 1.00 0.00 C ATOM 412 CD1 PHE A 97 -1.768 -6.214 -8.194 1.00 0.00 C ATOM 413 CD2 PHE A 97 -1.721 -4.651 -6.394 1.00 0.00 C ATOM 414 CE1 PHE A 97 -1.384 -7.223 -7.331 1.00 0.00 C ATOM 415 CE2 PHE A 97 -1.336 -5.656 -5.527 1.00 0.00 C ATOM 416 CZ PHE A 97 -1.167 -6.944 -5.996 1.00 0.00 C ATOM 0 H PHE A 97 -3.413 -2.080 -10.076 1.00 0.00 H new ATOM 0 HA PHE A 97 -4.226 -4.604 -9.405 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.892 -3.991 -9.645 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.986 -2.871 -8.300 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -1.934 -6.438 -9.237 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -1.851 -3.646 -6.022 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -1.254 -8.229 -7.701 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -1.167 -5.434 -4.484 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.866 -7.731 -5.320 1.00 0.00 H new ATOM 426 N PHE A 98 -4.140 -2.760 -6.653 1.00 0.00 N ATOM 427 CA PHE A 98 -4.715 -2.620 -5.320 1.00 0.00 C ATOM 428 C PHE A 98 -6.236 -2.734 -5.369 1.00 0.00 C ATOM 429 O PHE A 98 -6.812 -3.705 -4.877 1.00 0.00 O ATOM 430 CB PHE A 98 -4.313 -1.277 -4.706 1.00 0.00 C ATOM 431 CG PHE A 98 -4.933 -1.023 -3.362 1.00 0.00 C ATOM 432 CD1 PHE A 98 -4.484 -1.697 -2.238 1.00 0.00 C ATOM 433 CD2 PHE A 98 -5.967 -0.110 -3.223 1.00 0.00 C ATOM 434 CE1 PHE A 98 -5.052 -1.465 -1.000 1.00 0.00 C ATOM 435 CE2 PHE A 98 -6.538 0.126 -1.987 1.00 0.00 C ATOM 436 CZ PHE A 98 -6.081 -0.553 -0.874 1.00 0.00 C ATOM 0 H PHE A 98 -3.399 -2.092 -6.865 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.327 -3.427 -4.698 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.228 -1.241 -4.609 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -4.599 -0.475 -5.387 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.680 -2.412 -2.331 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.330 0.422 -4.090 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -4.691 -1.996 -0.132 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.342 0.841 -1.891 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.528 -0.371 0.092 1.00 0.00 H new ATOM 446 N ARG A 99 -6.880 -1.736 -5.966 1.00 0.00 N ATOM 447 CA ARG A 99 -8.333 -1.723 -6.078 1.00 0.00 C ATOM 448 C ARG A 99 -8.871 -3.127 -6.338 1.00 0.00 C ATOM 449 O ARG A 99 -9.614 -3.679 -5.526 1.00 0.00 O ATOM 450 CB ARG A 99 -8.771 -0.781 -7.201 1.00 0.00 C ATOM 451 CG ARG A 99 -10.134 -0.149 -6.970 1.00 0.00 C ATOM 452 CD ARG A 99 -11.243 -1.189 -7.004 1.00 0.00 C ATOM 453 NE ARG A 99 -12.527 -0.606 -7.385 1.00 0.00 N ATOM 454 CZ ARG A 99 -12.840 -0.268 -8.631 1.00 0.00 C ATOM 455 NH1 ARG A 99 -11.967 -0.454 -9.611 1.00 0.00 N ATOM 456 NH2 ARG A 99 -14.029 0.257 -8.899 1.00 0.00 N ATOM 0 H ARG A 99 -6.418 -0.926 -6.379 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.742 -1.365 -5.133 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -8.028 0.009 -7.312 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.791 -1.334 -8.140 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -10.141 0.361 -6.007 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -10.320 0.607 -7.733 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.979 -1.978 -7.709 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.333 -1.655 -6.023 1.00 0.00 H new ATOM 0 HE ARG A 99 -13.221 -0.450 -6.654 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.052 -0.858 -9.409 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.210 -0.194 -10.567 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.704 0.401 -8.148 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -14.268 0.516 -9.856 1.00 0.00 H new ATOM 470 N ARG A 100 -8.491 -3.699 -7.476 1.00 0.00 N ATOM 471 CA ARG A 100 -8.937 -5.038 -7.844 1.00 0.00 C ATOM 472 C ARG A 100 -8.961 -5.957 -6.627 1.00 0.00 C ATOM 473 O ARG A 100 -9.929 -6.683 -6.402 1.00 0.00 O ATOM 474 CB ARG A 100 -8.023 -5.624 -8.922 1.00 0.00 C ATOM 475 CG ARG A 100 -8.261 -7.102 -9.185 1.00 0.00 C ATOM 476 CD ARG A 100 -7.819 -7.497 -10.585 1.00 0.00 C ATOM 477 NE ARG A 100 -7.477 -8.914 -10.672 1.00 0.00 N ATOM 478 CZ ARG A 100 -6.294 -9.407 -10.323 1.00 0.00 C ATOM 479 NH1 ARG A 100 -5.345 -8.602 -9.867 1.00 0.00 N ATOM 480 NH2 ARG A 100 -6.059 -10.709 -10.431 1.00 0.00 N ATOM 0 H ARG A 100 -7.876 -3.257 -8.159 1.00 0.00 H new ATOM 0 HA ARG A 100 -9.950 -4.961 -8.239 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.168 -5.071 -9.850 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -6.985 -5.479 -8.624 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -7.718 -7.696 -8.450 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -9.320 -7.329 -9.059 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -8.616 -7.272 -11.294 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.956 -6.897 -10.875 1.00 0.00 H new ATOM 0 HE ARG A 100 -8.185 -9.560 -11.020 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.522 -7.601 -9.783 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.438 -8.983 -9.600 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.787 -11.331 -10.782 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.150 -11.087 -10.163 1.00 0.00 H new ATOM 494 N THR A 101 -7.887 -5.921 -5.843 1.00 0.00 N ATOM 495 CA THR A 101 -7.783 -6.751 -4.650 1.00 0.00 C ATOM 496 C THR A 101 -8.906 -6.442 -3.666 1.00 0.00 C ATOM 497 O THR A 101 -9.456 -7.344 -3.034 1.00 0.00 O ATOM 498 CB THR A 101 -6.429 -6.553 -3.944 1.00 0.00 C ATOM 499 OG1 THR A 101 -5.361 -6.683 -4.889 1.00 0.00 O ATOM 500 CG2 THR A 101 -6.249 -7.568 -2.825 1.00 0.00 C ATOM 0 H THR A 101 -7.077 -5.325 -6.014 1.00 0.00 H new ATOM 0 HA THR A 101 -7.865 -7.787 -4.978 1.00 0.00 H new ATOM 0 HB THR A 101 -6.412 -5.552 -3.512 1.00 0.00 H new ATOM 0 HG1 THR A 101 -5.303 -5.869 -5.432 1.00 0.00 H new ATOM 0 HG21 THR A 101 -5.286 -7.409 -2.341 1.00 0.00 H new ATOM 0 HG22 THR A 101 -7.047 -7.448 -2.093 1.00 0.00 H new ATOM 0 HG23 THR A 101 -6.285 -8.576 -3.239 1.00 0.00 H new ATOM 508 N ILE A 102 -9.242 -5.162 -3.541 1.00 0.00 N ATOM 509 CA ILE A 102 -10.301 -4.735 -2.635 1.00 0.00 C ATOM 510 C ILE A 102 -11.673 -5.133 -3.167 1.00 0.00 C ATOM 511 O ILE A 102 -12.378 -5.937 -2.557 1.00 0.00 O ATOM 512 CB ILE A 102 -10.271 -3.212 -2.412 1.00 0.00 C ATOM 513 CG1 ILE A 102 -8.893 -2.775 -1.911 1.00 0.00 C ATOM 514 CG2 ILE A 102 -11.354 -2.799 -1.427 1.00 0.00 C ATOM 515 CD1 ILE A 102 -8.556 -3.300 -0.533 1.00 0.00 C ATOM 0 H ILE A 102 -8.796 -4.403 -4.056 1.00 0.00 H new ATOM 0 HA ILE A 102 -10.124 -5.236 -1.684 1.00 0.00 H new ATOM 0 HB ILE A 102 -10.465 -2.717 -3.363 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -8.134 -3.115 -2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -8.849 -1.686 -1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -11.320 -1.720 -1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.331 -3.081 -1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.189 -3.300 -0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.565 -2.951 -0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.293 -2.938 0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.567 -4.390 -0.546 1.00 0.00 H new ATOM 527 N ARG A 103 -12.045 -4.566 -4.311 1.00 0.00 N ATOM 528 CA ARG A 103 -13.333 -4.862 -4.926 1.00 0.00 C ATOM 529 C ARG A 103 -13.558 -6.368 -5.019 1.00 0.00 C ATOM 530 O ARG A 103 -14.686 -6.846 -4.897 1.00 0.00 O ATOM 531 CB ARG A 103 -13.412 -4.237 -6.320 1.00 0.00 C ATOM 532 CG ARG A 103 -12.355 -4.756 -7.281 1.00 0.00 C ATOM 533 CD ARG A 103 -12.708 -4.433 -8.724 1.00 0.00 C ATOM 534 NE ARG A 103 -12.186 -5.433 -9.652 1.00 0.00 N ATOM 535 CZ ARG A 103 -11.957 -5.194 -10.938 1.00 0.00 C ATOM 536 NH1 ARG A 103 -12.203 -3.995 -11.447 1.00 0.00 N ATOM 537 NH2 ARG A 103 -11.482 -6.156 -11.719 1.00 0.00 N ATOM 0 H ARG A 103 -11.473 -3.900 -4.830 1.00 0.00 H new ATOM 0 HA ARG A 103 -14.114 -4.433 -4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -14.399 -4.430 -6.740 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.310 -3.156 -6.230 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.389 -4.315 -7.034 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -12.253 -5.835 -7.163 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -13.791 -4.373 -8.827 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -12.308 -3.453 -8.984 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.986 -6.366 -9.292 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.569 -3.253 -10.850 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.026 -3.814 -12.435 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -11.292 -7.080 -11.332 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -11.307 -5.971 -12.707 1.00 0.00 H new ATOM 551 N MET A 104 -12.478 -7.111 -5.236 1.00 0.00 N ATOM 552 CA MET A 104 -12.557 -8.563 -5.345 1.00 0.00 C ATOM 553 C MET A 104 -12.353 -9.222 -3.984 1.00 0.00 C ATOM 554 O MET A 104 -12.600 -10.416 -3.818 1.00 0.00 O ATOM 555 CB MET A 104 -11.514 -9.079 -6.337 1.00 0.00 C ATOM 556 CG MET A 104 -11.720 -8.572 -7.755 1.00 0.00 C ATOM 557 SD MET A 104 -10.765 -9.501 -8.971 1.00 0.00 S ATOM 558 CE MET A 104 -11.775 -10.971 -9.143 1.00 0.00 C ATOM 0 H MET A 104 -11.537 -6.731 -5.340 1.00 0.00 H new ATOM 0 HA MET A 104 -13.551 -8.822 -5.708 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.522 -8.784 -5.995 1.00 0.00 H new ATOM 0 HB3 MET A 104 -11.538 -10.169 -6.343 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.779 -8.632 -8.008 1.00 0.00 H new ATOM 0 HG3 MET A 104 -11.439 -7.520 -7.805 1.00 0.00 H new ATOM 0 HE1 MET A 104 -11.134 -11.852 -9.163 1.00 0.00 H new ATOM 0 HE2 MET A 104 -12.462 -11.041 -8.300 1.00 0.00 H new ATOM 0 HE3 MET A 104 -12.344 -10.915 -10.071 1.00 0.00 H new ATOM 568 N LYS A 105 -11.899 -8.436 -3.014 1.00 0.00 N ATOM 569 CA LYS A 105 -11.662 -8.942 -1.667 1.00 0.00 C ATOM 570 C LYS A 105 -10.787 -10.191 -1.702 1.00 0.00 C ATOM 571 O LYS A 105 -11.081 -11.186 -1.038 1.00 0.00 O ATOM 572 CB LYS A 105 -12.991 -9.257 -0.976 1.00 0.00 C ATOM 573 CG LYS A 105 -13.792 -8.020 -0.607 1.00 0.00 C ATOM 574 CD LYS A 105 -15.228 -8.370 -0.257 1.00 0.00 C ATOM 575 CE LYS A 105 -16.072 -8.577 -1.505 1.00 0.00 C ATOM 576 NZ LYS A 105 -17.468 -8.975 -1.172 1.00 0.00 N ATOM 0 H LYS A 105 -11.688 -7.446 -3.135 1.00 0.00 H new ATOM 0 HA LYS A 105 -11.141 -8.169 -1.102 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -13.592 -9.887 -1.632 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -12.794 -9.835 -0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -13.322 -7.520 0.240 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -13.781 -7.316 -1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -15.245 -9.276 0.349 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -15.661 -7.573 0.348 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -16.086 -7.657 -2.090 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -15.615 -9.345 -2.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -18.010 -9.106 -2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -17.456 -9.866 -0.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -17.913 -8.231 -0.598 1.00 0.00 H new ATOM 590 N LEU A 106 -9.711 -10.132 -2.478 1.00 0.00 N ATOM 591 CA LEU A 106 -8.791 -11.259 -2.597 1.00 0.00 C ATOM 592 C LEU A 106 -7.834 -11.309 -1.411 1.00 0.00 C ATOM 593 O LEU A 106 -7.707 -10.340 -0.663 1.00 0.00 O ATOM 594 CB LEU A 106 -8.000 -11.160 -3.903 1.00 0.00 C ATOM 595 CG LEU A 106 -8.828 -11.061 -5.184 1.00 0.00 C ATOM 596 CD1 LEU A 106 -7.943 -10.697 -6.366 1.00 0.00 C ATOM 597 CD2 LEU A 106 -9.562 -12.368 -5.448 1.00 0.00 C ATOM 0 H LEU A 106 -9.453 -9.317 -3.034 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.378 -12.177 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.351 -10.286 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -7.353 -12.034 -3.979 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.568 -10.271 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.550 -10.631 -7.269 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.464 -9.736 -6.180 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -7.179 -11.463 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.146 -12.279 -6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.839 -13.176 -5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -10.228 -12.587 -4.613 1.00 0.00 H new ATOM 609 N GLU A 107 -7.160 -12.443 -1.248 1.00 0.00 N ATOM 610 CA GLU A 107 -6.212 -12.617 -0.154 1.00 0.00 C ATOM 611 C GLU A 107 -4.988 -13.403 -0.614 1.00 0.00 C ATOM 612 O GLU A 107 -5.107 -14.387 -1.344 1.00 0.00 O ATOM 613 CB GLU A 107 -6.882 -13.335 1.020 1.00 0.00 C ATOM 614 CG GLU A 107 -5.924 -13.679 2.149 1.00 0.00 C ATOM 615 CD GLU A 107 -6.642 -13.981 3.451 1.00 0.00 C ATOM 616 OE1 GLU A 107 -7.251 -13.052 4.020 1.00 0.00 O ATOM 617 OE2 GLU A 107 -6.593 -15.145 3.900 1.00 0.00 O ATOM 0 H GLU A 107 -7.253 -13.254 -1.859 1.00 0.00 H new ATOM 0 HA GLU A 107 -5.886 -11.629 0.171 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.681 -12.706 1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.347 -14.252 0.657 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.323 -14.542 1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -5.235 -12.848 2.302 1.00 0.00 H new ATOM 624 N TYR A 108 -3.812 -12.962 -0.182 1.00 0.00 N ATOM 625 CA TYR A 108 -2.565 -13.621 -0.551 1.00 0.00 C ATOM 626 C TYR A 108 -1.901 -14.252 0.669 1.00 0.00 C ATOM 627 O TYR A 108 -2.129 -13.829 1.801 1.00 0.00 O ATOM 628 CB TYR A 108 -1.610 -12.622 -1.206 1.00 0.00 C ATOM 629 CG TYR A 108 -2.160 -11.998 -2.469 1.00 0.00 C ATOM 630 CD1 TYR A 108 -2.648 -12.787 -3.503 1.00 0.00 C ATOM 631 CD2 TYR A 108 -2.192 -10.618 -2.628 1.00 0.00 C ATOM 632 CE1 TYR A 108 -3.151 -12.221 -4.658 1.00 0.00 C ATOM 633 CE2 TYR A 108 -2.694 -10.043 -3.779 1.00 0.00 C ATOM 634 CZ TYR A 108 -3.172 -10.849 -4.792 1.00 0.00 C ATOM 635 OH TYR A 108 -3.673 -10.280 -5.940 1.00 0.00 O ATOM 0 H TYR A 108 -3.696 -12.150 0.425 1.00 0.00 H new ATOM 0 HA TYR A 108 -2.798 -14.411 -1.265 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.378 -11.832 -0.492 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -0.673 -13.127 -1.439 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -2.634 -13.862 -3.402 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -1.818 -9.984 -1.838 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -3.526 -12.850 -5.452 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -2.712 -8.968 -3.886 1.00 0.00 H new ATOM 0 HH TYR A 108 -3.616 -9.304 -5.873 1.00 0.00 H new ATOM 645 N GLU A 109 -1.077 -15.267 0.427 1.00 0.00 N ATOM 646 CA GLU A 109 -0.379 -15.957 1.505 1.00 0.00 C ATOM 647 C GLU A 109 0.737 -15.086 2.076 1.00 0.00 C ATOM 648 O GLU A 109 1.463 -14.422 1.336 1.00 0.00 O ATOM 649 CB GLU A 109 0.200 -17.281 1.003 1.00 0.00 C ATOM 650 CG GLU A 109 0.466 -18.288 2.109 1.00 0.00 C ATOM 651 CD GLU A 109 0.610 -19.704 1.587 1.00 0.00 C ATOM 652 OE1 GLU A 109 -0.418 -20.307 1.213 1.00 0.00 O ATOM 653 OE2 GLU A 109 1.752 -20.210 1.551 1.00 0.00 O ATOM 0 H GLU A 109 -0.877 -15.629 -0.505 1.00 0.00 H new ATOM 0 HA GLU A 109 -1.099 -16.161 2.297 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -0.490 -17.720 0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 109 1.131 -17.083 0.472 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.375 -18.007 2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -0.349 -18.252 2.831 1.00 0.00 H new ATOM 660 N LYS A 110 0.867 -15.093 3.398 1.00 0.00 N ATOM 661 CA LYS A 110 1.893 -14.305 4.071 1.00 0.00 C ATOM 662 C LYS A 110 3.261 -14.539 3.438 1.00 0.00 C ATOM 663 O LYS A 110 3.784 -15.653 3.461 1.00 0.00 O ATOM 664 CB LYS A 110 1.941 -14.657 5.560 1.00 0.00 C ATOM 665 CG LYS A 110 2.629 -13.605 6.412 1.00 0.00 C ATOM 666 CD LYS A 110 2.818 -14.082 7.842 1.00 0.00 C ATOM 667 CE LYS A 110 1.522 -14.001 8.633 1.00 0.00 C ATOM 668 NZ LYS A 110 0.713 -15.244 8.500 1.00 0.00 N ATOM 0 H LYS A 110 0.274 -15.636 4.025 1.00 0.00 H new ATOM 0 HA LYS A 110 1.637 -13.251 3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 110 0.923 -14.799 5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 110 2.459 -15.608 5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.599 -13.361 5.978 1.00 0.00 H new ATOM 0 HG3 LYS A 110 2.038 -12.689 6.408 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.180 -15.110 7.839 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.582 -13.477 8.330 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.749 -13.826 9.685 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.938 -13.148 8.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.230 -15.007 8.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.187 -15.898 7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.617 -15.697 9.431 1.00 0.00 H new ATOM 682 N CYS A 111 3.835 -13.481 2.874 1.00 0.00 N ATOM 683 CA CYS A 111 5.142 -13.570 2.236 1.00 0.00 C ATOM 684 C CYS A 111 6.222 -12.947 3.116 1.00 0.00 C ATOM 685 O CYS A 111 6.465 -11.743 3.058 1.00 0.00 O ATOM 686 CB CYS A 111 5.116 -12.875 0.873 1.00 0.00 C ATOM 687 SG CYS A 111 6.574 -13.216 -0.164 1.00 0.00 S ATOM 0 H CYS A 111 3.415 -12.552 2.846 1.00 0.00 H new ATOM 0 HA CYS A 111 5.378 -14.625 2.095 1.00 0.00 H new ATOM 0 HB2 CYS A 111 4.220 -13.186 0.335 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.037 -11.799 1.027 1.00 0.00 H new ATOM 692 N GLU A 112 6.865 -13.778 3.931 1.00 0.00 N ATOM 693 CA GLU A 112 7.918 -13.308 4.824 1.00 0.00 C ATOM 694 C GLU A 112 9.079 -12.714 4.031 1.00 0.00 C ATOM 695 O GLU A 112 9.710 -11.749 4.462 1.00 0.00 O ATOM 696 CB GLU A 112 8.420 -14.454 5.704 1.00 0.00 C ATOM 697 CG GLU A 112 7.371 -14.988 6.665 1.00 0.00 C ATOM 698 CD GLU A 112 7.793 -16.286 7.327 1.00 0.00 C ATOM 699 OE1 GLU A 112 8.891 -16.318 7.920 1.00 0.00 O ATOM 700 OE2 GLU A 112 7.025 -17.268 7.251 1.00 0.00 O ATOM 0 H GLU A 112 6.675 -14.778 3.991 1.00 0.00 H new ATOM 0 HA GLU A 112 7.499 -12.528 5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.763 -15.268 5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 112 9.283 -14.111 6.275 1.00 0.00 H new ATOM 0 HG2 GLU A 112 7.173 -14.240 7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.437 -15.146 6.126 1.00 0.00 H new ATOM 707 N ARG A 113 9.355 -13.299 2.870 1.00 0.00 N ATOM 708 CA ARG A 113 10.441 -12.830 2.018 1.00 0.00 C ATOM 709 C ARG A 113 10.407 -11.311 1.880 1.00 0.00 C ATOM 710 O ARG A 113 11.412 -10.685 1.543 1.00 0.00 O ATOM 711 CB ARG A 113 10.351 -13.481 0.636 1.00 0.00 C ATOM 712 CG ARG A 113 10.804 -14.932 0.615 1.00 0.00 C ATOM 713 CD ARG A 113 11.319 -15.334 -0.758 1.00 0.00 C ATOM 714 NE ARG A 113 12.135 -16.544 -0.703 1.00 0.00 N ATOM 715 CZ ARG A 113 13.001 -16.890 -1.649 1.00 0.00 C ATOM 716 NH1 ARG A 113 13.163 -16.122 -2.717 1.00 0.00 N ATOM 717 NH2 ARG A 113 13.708 -18.007 -1.527 1.00 0.00 N ATOM 0 H ARG A 113 8.842 -14.098 2.498 1.00 0.00 H new ATOM 0 HA ARG A 113 11.384 -13.114 2.485 1.00 0.00 H new ATOM 0 HB2 ARG A 113 9.321 -13.426 0.284 1.00 0.00 H new ATOM 0 HB3 ARG A 113 10.958 -12.909 -0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 113 11.589 -15.080 1.357 1.00 0.00 H new ATOM 0 HG3 ARG A 113 9.973 -15.578 0.897 1.00 0.00 H new ATOM 0 HD2 ARG A 113 10.475 -15.496 -1.429 1.00 0.00 H new ATOM 0 HD3 ARG A 113 11.908 -14.518 -1.178 1.00 0.00 H new ATOM 0 HE ARG A 113 12.034 -17.157 0.106 1.00 0.00 H new ATOM 0 HH11 ARG A 113 12.622 -15.263 -2.814 1.00 0.00 H new ATOM 0 HH12 ARG A 113 13.829 -16.390 -3.442 1.00 0.00 H new ATOM 0 HH21 ARG A 113 13.586 -18.600 -0.706 1.00 0.00 H new ATOM 0 HH22 ARG A 113 14.373 -18.272 -2.254 1.00 0.00 H new ATOM 731 N SER A 114 9.243 -10.724 2.142 1.00 0.00 N ATOM 732 CA SER A 114 9.076 -9.279 2.043 1.00 0.00 C ATOM 733 C SER A 114 9.687 -8.749 0.749 1.00 0.00 C ATOM 734 O SER A 114 10.459 -7.790 0.760 1.00 0.00 O ATOM 735 CB SER A 114 9.721 -8.587 3.245 1.00 0.00 C ATOM 736 OG SER A 114 8.832 -8.547 4.348 1.00 0.00 O ATOM 0 H SER A 114 8.402 -11.227 2.424 1.00 0.00 H new ATOM 0 HA SER A 114 8.008 -9.061 2.036 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.632 -9.115 3.527 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.012 -7.573 2.972 1.00 0.00 H new ATOM 0 HG SER A 114 9.268 -8.101 5.104 1.00 0.00 H new ATOM 742 N CYS A 115 9.335 -9.381 -0.366 1.00 0.00 N ATOM 743 CA CYS A 115 9.847 -8.976 -1.669 1.00 0.00 C ATOM 744 C CYS A 115 9.839 -7.456 -1.808 1.00 0.00 C ATOM 745 O CYS A 115 9.169 -6.755 -1.049 1.00 0.00 O ATOM 746 CB CYS A 115 9.013 -9.606 -2.787 1.00 0.00 C ATOM 747 SG CYS A 115 8.677 -11.381 -2.554 1.00 0.00 S ATOM 0 H CYS A 115 8.697 -10.176 -0.393 1.00 0.00 H new ATOM 0 HA CYS A 115 10.876 -9.326 -1.752 1.00 0.00 H new ATOM 0 HB2 CYS A 115 8.064 -9.074 -2.862 1.00 0.00 H new ATOM 0 HB3 CYS A 115 9.532 -9.467 -3.735 1.00 0.00 H new ATOM 752 N LYS A 116 10.588 -6.953 -2.784 1.00 0.00 N ATOM 753 CA LYS A 116 10.667 -5.517 -3.025 1.00 0.00 C ATOM 754 C LYS A 116 10.009 -5.151 -4.352 1.00 0.00 C ATOM 755 O LYS A 116 10.497 -5.521 -5.420 1.00 0.00 O ATOM 756 CB LYS A 116 12.127 -5.059 -3.024 1.00 0.00 C ATOM 757 CG LYS A 116 12.758 -5.039 -1.643 1.00 0.00 C ATOM 758 CD LYS A 116 12.441 -3.751 -0.903 1.00 0.00 C ATOM 759 CE LYS A 116 13.337 -2.610 -1.361 1.00 0.00 C ATOM 760 NZ LYS A 116 14.724 -2.750 -0.837 1.00 0.00 N ATOM 0 H LYS A 116 11.149 -7.519 -3.421 1.00 0.00 H new ATOM 0 HA LYS A 116 10.132 -5.009 -2.222 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.706 -5.719 -3.669 1.00 0.00 H new ATOM 0 HB3 LYS A 116 12.186 -4.060 -3.455 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.397 -5.890 -1.065 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.838 -5.151 -1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.397 -3.484 -1.067 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.566 -3.906 0.169 1.00 0.00 H new ATOM 0 HE2 LYS A 116 13.361 -2.582 -2.450 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.917 -1.661 -1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.246 -1.865 -0.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 14.691 -2.955 0.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 15.205 -3.529 -1.331 1.00 0.00 H new ATOM 774 N ILE A 117 8.900 -4.422 -4.276 1.00 0.00 N ATOM 775 CA ILE A 117 8.178 -4.005 -5.471 1.00 0.00 C ATOM 776 C ILE A 117 8.957 -2.946 -6.242 1.00 0.00 C ATOM 777 O ILE A 117 8.985 -1.778 -5.856 1.00 0.00 O ATOM 778 CB ILE A 117 6.785 -3.448 -5.121 1.00 0.00 C ATOM 779 CG1 ILE A 117 6.052 -4.403 -4.176 1.00 0.00 C ATOM 780 CG2 ILE A 117 5.973 -3.220 -6.387 1.00 0.00 C ATOM 781 CD1 ILE A 117 5.528 -5.646 -4.861 1.00 0.00 C ATOM 0 H ILE A 117 8.483 -4.108 -3.400 1.00 0.00 H new ATOM 0 HA ILE A 117 8.060 -4.892 -6.094 1.00 0.00 H new ATOM 0 HB ILE A 117 6.909 -2.491 -4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.728 -4.698 -3.374 1.00 0.00 H new ATOM 0 HG13 ILE A 117 5.219 -3.875 -3.713 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.991 -2.826 -6.124 1.00 0.00 H new ATOM 0 HG22 ILE A 117 6.490 -2.506 -7.027 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.855 -4.164 -6.918 1.00 0.00 H new ATOM 0 HD11 ILE A 117 5.020 -6.277 -4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 117 4.826 -5.361 -5.645 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.359 -6.197 -5.301 1.00 0.00 H new ATOM 793 N GLN A 118 9.588 -3.362 -7.336 1.00 0.00 N ATOM 794 CA GLN A 118 10.367 -2.448 -8.163 1.00 0.00 C ATOM 795 C GLN A 118 9.554 -1.970 -9.361 1.00 0.00 C ATOM 796 O GLN A 118 8.408 -2.379 -9.550 1.00 0.00 O ATOM 797 CB GLN A 118 11.651 -3.128 -8.641 1.00 0.00 C ATOM 798 CG GLN A 118 12.824 -2.950 -7.691 1.00 0.00 C ATOM 799 CD GLN A 118 13.994 -3.851 -8.034 1.00 0.00 C ATOM 800 OE1 GLN A 118 13.817 -4.933 -8.594 1.00 0.00 O ATOM 801 NE2 GLN A 118 15.200 -3.408 -7.698 1.00 0.00 N ATOM 0 H GLN A 118 9.575 -4.326 -7.670 1.00 0.00 H new ATOM 0 HA GLN A 118 10.628 -1.581 -7.556 1.00 0.00 H new ATOM 0 HB2 GLN A 118 11.460 -4.193 -8.774 1.00 0.00 H new ATOM 0 HB3 GLN A 118 11.922 -2.728 -9.618 1.00 0.00 H new ATOM 0 HG2 GLN A 118 13.151 -1.911 -7.715 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.497 -3.158 -6.672 1.00 0.00 H new ATOM 0 HE21 GLN A 118 15.301 -2.505 -7.235 1.00 0.00 H new ATOM 0 HE22 GLN A 118 16.025 -3.971 -7.903 1.00 0.00 H new ATOM 810 N LYS A 119 10.153 -1.101 -10.168 1.00 0.00 N ATOM 811 CA LYS A 119 9.486 -0.567 -11.349 1.00 0.00 C ATOM 812 C LYS A 119 9.635 -1.516 -12.534 1.00 0.00 C ATOM 813 O LYS A 119 8.902 -1.418 -13.518 1.00 0.00 O ATOM 814 CB LYS A 119 10.058 0.806 -11.707 1.00 0.00 C ATOM 815 CG LYS A 119 11.526 0.771 -12.095 1.00 0.00 C ATOM 816 CD LYS A 119 11.988 2.107 -12.652 1.00 0.00 C ATOM 817 CE LYS A 119 13.491 2.285 -12.499 1.00 0.00 C ATOM 818 NZ LYS A 119 13.960 3.568 -13.091 1.00 0.00 N ATOM 0 H LYS A 119 11.100 -0.751 -10.025 1.00 0.00 H new ATOM 0 HA LYS A 119 8.425 -0.463 -11.120 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.483 1.226 -12.532 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.931 1.476 -10.857 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.127 0.512 -11.224 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.688 -0.010 -12.838 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.718 2.176 -13.706 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.470 2.916 -12.136 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.755 2.255 -11.442 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.006 1.453 -12.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.989 3.652 -12.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.731 3.586 -14.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.488 4.363 -12.615 1.00 0.00 H new ATOM 832 N LYS A 120 10.589 -2.436 -12.433 1.00 0.00 N ATOM 833 CA LYS A 120 10.833 -3.405 -13.495 1.00 0.00 C ATOM 834 C LYS A 120 9.910 -4.611 -13.353 1.00 0.00 C ATOM 835 O LYS A 120 9.343 -5.088 -14.335 1.00 0.00 O ATOM 836 CB LYS A 120 12.294 -3.861 -13.470 1.00 0.00 C ATOM 837 CG LYS A 120 12.691 -4.695 -14.676 1.00 0.00 C ATOM 838 CD LYS A 120 14.191 -4.933 -14.720 1.00 0.00 C ATOM 839 CE LYS A 120 14.527 -6.243 -15.417 1.00 0.00 C ATOM 840 NZ LYS A 120 15.981 -6.354 -15.717 1.00 0.00 N ATOM 0 H LYS A 120 11.206 -2.531 -11.626 1.00 0.00 H new ATOM 0 HA LYS A 120 10.626 -2.922 -14.450 1.00 0.00 H new ATOM 0 HB2 LYS A 120 12.939 -2.984 -13.417 1.00 0.00 H new ATOM 0 HB3 LYS A 120 12.470 -4.441 -12.564 1.00 0.00 H new ATOM 0 HG2 LYS A 120 12.171 -5.652 -14.645 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.375 -4.190 -15.589 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.676 -4.108 -15.241 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.588 -4.947 -13.705 1.00 0.00 H new ATOM 0 HE2 LYS A 120 14.221 -7.078 -14.787 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.958 -6.318 -16.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.169 -7.260 -16.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.268 -5.571 -16.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 16.523 -6.308 -14.830 1.00 0.00 H new ATOM 854 N ASN A 121 9.765 -5.099 -12.125 1.00 0.00 N ATOM 855 CA ASN A 121 8.909 -6.249 -11.856 1.00 0.00 C ATOM 856 C ASN A 121 7.727 -5.853 -10.977 1.00 0.00 C ATOM 857 O ASN A 121 7.504 -6.440 -9.917 1.00 0.00 O ATOM 858 CB ASN A 121 9.713 -7.361 -11.178 1.00 0.00 C ATOM 859 CG ASN A 121 11.001 -7.675 -11.916 1.00 0.00 C ATOM 860 OD1 ASN A 121 11.000 -7.880 -13.130 1.00 0.00 O ATOM 861 ND2 ASN A 121 12.108 -7.713 -11.183 1.00 0.00 N ATOM 0 H ASN A 121 10.229 -4.716 -11.301 1.00 0.00 H new ATOM 0 HA ASN A 121 8.525 -6.616 -12.808 1.00 0.00 H new ATOM 0 HB2 ASN A 121 9.946 -7.065 -10.155 1.00 0.00 H new ATOM 0 HB3 ASN A 121 9.103 -8.262 -11.118 1.00 0.00 H new ATOM 0 HD21 ASN A 121 13.005 -7.919 -11.624 1.00 0.00 H new ATOM 0 HD22 ASN A 121 12.061 -7.537 -10.179 1.00 0.00 H new ATOM 868 N ARG A 122 6.971 -4.856 -11.425 1.00 0.00 N ATOM 869 CA ARG A 122 5.811 -4.382 -10.680 1.00 0.00 C ATOM 870 C ARG A 122 4.890 -5.541 -10.311 1.00 0.00 C ATOM 871 O ARG A 122 4.112 -5.451 -9.363 1.00 0.00 O ATOM 872 CB ARG A 122 5.041 -3.345 -11.499 1.00 0.00 C ATOM 873 CG ARG A 122 5.699 -1.975 -11.521 1.00 0.00 C ATOM 874 CD ARG A 122 4.794 -0.932 -12.158 1.00 0.00 C ATOM 875 NE ARG A 122 5.556 0.135 -12.801 1.00 0.00 N ATOM 876 CZ ARG A 122 6.123 0.015 -13.996 1.00 0.00 C ATOM 877 NH1 ARG A 122 6.015 -1.119 -14.675 1.00 0.00 N ATOM 878 NH2 ARG A 122 6.801 1.032 -14.515 1.00 0.00 N ATOM 0 H ARG A 122 7.141 -4.361 -12.300 1.00 0.00 H new ATOM 0 HA ARG A 122 6.167 -3.917 -9.761 1.00 0.00 H new ATOM 0 HB2 ARG A 122 4.939 -3.706 -12.522 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.034 -3.249 -11.093 1.00 0.00 H new ATOM 0 HG2 ARG A 122 5.945 -1.672 -10.503 1.00 0.00 H new ATOM 0 HG3 ARG A 122 6.637 -2.030 -12.073 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.150 -1.412 -12.895 1.00 0.00 H new ATOM 0 HD3 ARG A 122 4.142 -0.504 -11.396 1.00 0.00 H new ATOM 0 HE ARG A 122 5.658 1.021 -12.305 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.495 -1.903 -14.280 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.452 -1.208 -15.593 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.887 1.906 -13.996 1.00 0.00 H new ATOM 0 HH22 ARG A 122 7.236 0.939 -15.433 1.00 0.00 H new ATOM 892 N ASN A 123 4.986 -6.630 -11.069 1.00 0.00 N ATOM 893 CA ASN A 123 4.160 -7.807 -10.823 1.00 0.00 C ATOM 894 C ASN A 123 5.018 -8.991 -10.388 1.00 0.00 C ATOM 895 O ASN A 123 4.949 -10.071 -10.975 1.00 0.00 O ATOM 896 CB ASN A 123 3.367 -8.171 -12.080 1.00 0.00 C ATOM 897 CG ASN A 123 4.260 -8.649 -13.208 1.00 0.00 C ATOM 898 OD1 ASN A 123 5.061 -7.885 -13.748 1.00 0.00 O ATOM 899 ND2 ASN A 123 4.126 -9.920 -13.570 1.00 0.00 N ATOM 0 H ASN A 123 5.627 -6.721 -11.857 1.00 0.00 H new ATOM 0 HA ASN A 123 3.463 -7.571 -10.019 1.00 0.00 H new ATOM 0 HB2 ASN A 123 2.644 -8.950 -11.837 1.00 0.00 H new ATOM 0 HB3 ASN A 123 2.800 -7.302 -12.413 1.00 0.00 H new ATOM 0 HD21 ASN A 123 4.700 -10.299 -14.323 1.00 0.00 H new ATOM 0 HD22 ASN A 123 3.449 -10.517 -13.095 1.00 0.00 H new ATOM 906 N LYS A 124 5.826 -8.781 -9.354 1.00 0.00 N ATOM 907 CA LYS A 124 6.696 -9.831 -8.837 1.00 0.00 C ATOM 908 C LYS A 124 5.968 -10.680 -7.801 1.00 0.00 C ATOM 909 O LYS A 124 5.815 -11.890 -7.971 1.00 0.00 O ATOM 910 CB LYS A 124 7.955 -9.219 -8.218 1.00 0.00 C ATOM 911 CG LYS A 124 9.091 -10.212 -8.045 1.00 0.00 C ATOM 912 CD LYS A 124 9.029 -10.900 -6.692 1.00 0.00 C ATOM 913 CE LYS A 124 10.359 -11.546 -6.334 1.00 0.00 C ATOM 914 NZ LYS A 124 11.383 -10.534 -5.954 1.00 0.00 N ATOM 0 H LYS A 124 5.896 -7.893 -8.857 1.00 0.00 H new ATOM 0 HA LYS A 124 6.983 -10.473 -9.669 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.295 -8.396 -8.846 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.703 -8.795 -7.246 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.046 -10.960 -8.837 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.045 -9.696 -8.148 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.758 -10.174 -5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 124 8.246 -11.658 -6.704 1.00 0.00 H new ATOM 0 HE2 LYS A 124 10.214 -12.243 -5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 124 10.720 -12.127 -7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 12.163 -11.002 -5.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 11.751 -10.074 -6.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 10.951 -9.818 -5.335 1.00 0.00 H new ATOM 928 N CYS A 125 5.520 -10.039 -6.727 1.00 0.00 N ATOM 929 CA CYS A 125 4.806 -10.735 -5.662 1.00 0.00 C ATOM 930 C CYS A 125 3.364 -10.247 -5.565 1.00 0.00 C ATOM 931 O CYS A 125 3.084 -9.065 -5.763 1.00 0.00 O ATOM 932 CB CYS A 125 5.518 -10.529 -4.324 1.00 0.00 C ATOM 933 SG CYS A 125 4.874 -11.566 -2.972 1.00 0.00 S ATOM 0 H CYS A 125 5.639 -9.038 -6.571 1.00 0.00 H new ATOM 0 HA CYS A 125 4.795 -11.799 -5.900 1.00 0.00 H new ATOM 0 HB2 CYS A 125 6.580 -10.738 -4.454 1.00 0.00 H new ATOM 0 HB3 CYS A 125 5.432 -9.481 -4.036 1.00 0.00 H new ATOM 938 N GLN A 126 2.454 -11.166 -5.259 1.00 0.00 N ATOM 939 CA GLN A 126 1.040 -10.830 -5.136 1.00 0.00 C ATOM 940 C GLN A 126 0.726 -10.302 -3.740 1.00 0.00 C ATOM 941 O GLN A 126 -0.040 -9.351 -3.583 1.00 0.00 O ATOM 942 CB GLN A 126 0.174 -12.054 -5.438 1.00 0.00 C ATOM 943 CG GLN A 126 -0.194 -12.190 -6.907 1.00 0.00 C ATOM 944 CD GLN A 126 -1.417 -13.060 -7.123 1.00 0.00 C ATOM 945 OE1 GLN A 126 -1.719 -13.939 -6.315 1.00 0.00 O ATOM 946 NE2 GLN A 126 -2.128 -12.820 -8.219 1.00 0.00 N ATOM 0 H GLN A 126 2.670 -12.149 -5.092 1.00 0.00 H new ATOM 0 HA GLN A 126 0.814 -10.047 -5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 126 0.704 -12.952 -5.120 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -0.740 -11.997 -4.847 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.378 -11.200 -7.325 1.00 0.00 H new ATOM 0 HG3 GLN A 126 0.650 -12.614 -7.452 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.841 -12.081 -8.861 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.961 -13.374 -8.418 1.00 0.00 H new ATOM 955 N TYR A 127 1.321 -10.926 -2.729 1.00 0.00 N ATOM 956 CA TYR A 127 1.102 -10.521 -1.346 1.00 0.00 C ATOM 957 C TYR A 127 1.798 -9.196 -1.049 1.00 0.00 C ATOM 958 O TYR A 127 1.147 -8.165 -0.875 1.00 0.00 O ATOM 959 CB TYR A 127 1.610 -11.602 -0.390 1.00 0.00 C ATOM 960 CG TYR A 127 1.525 -11.209 1.068 1.00 0.00 C ATOM 961 CD1 TYR A 127 0.385 -11.476 1.814 1.00 0.00 C ATOM 962 CD2 TYR A 127 2.587 -10.573 1.699 1.00 0.00 C ATOM 963 CE1 TYR A 127 0.303 -11.118 3.146 1.00 0.00 C ATOM 964 CE2 TYR A 127 2.515 -10.212 3.030 1.00 0.00 C ATOM 965 CZ TYR A 127 1.370 -10.487 3.750 1.00 0.00 C ATOM 966 OH TYR A 127 1.293 -10.130 5.077 1.00 0.00 O ATOM 0 H TYR A 127 1.959 -11.714 -2.842 1.00 0.00 H new ATOM 0 HA TYR A 127 0.030 -10.388 -1.198 1.00 0.00 H new ATOM 0 HB2 TYR A 127 1.033 -12.514 -0.546 1.00 0.00 H new ATOM 0 HB3 TYR A 127 2.646 -11.834 -0.635 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.452 -11.972 1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.485 -10.357 1.139 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -0.592 -11.331 3.711 1.00 0.00 H new ATOM 0 HE2 TYR A 127 3.350 -9.717 3.505 1.00 0.00 H new ATOM 0 HH TYR A 127 2.129 -9.696 5.348 1.00 0.00 H new ATOM 976 N CYS A 128 3.125 -9.232 -0.994 1.00 0.00 N ATOM 977 CA CYS A 128 3.911 -8.035 -0.720 1.00 0.00 C ATOM 978 C CYS A 128 3.282 -6.809 -1.373 1.00 0.00 C ATOM 979 O CYS A 128 3.021 -5.805 -0.711 1.00 0.00 O ATOM 980 CB CYS A 128 5.345 -8.216 -1.222 1.00 0.00 C ATOM 981 SG CYS A 128 6.318 -9.430 -0.274 1.00 0.00 S ATOM 0 H CYS A 128 3.679 -10.077 -1.136 1.00 0.00 H new ATOM 0 HA CYS A 128 3.927 -7.880 0.359 1.00 0.00 H new ATOM 0 HB2 CYS A 128 5.316 -8.526 -2.267 1.00 0.00 H new ATOM 0 HB3 CYS A 128 5.854 -7.253 -1.189 1.00 0.00 H new ATOM 986 N ARG A 129 3.042 -6.898 -2.678 1.00 0.00 N ATOM 987 CA ARG A 129 2.445 -5.796 -3.422 1.00 0.00 C ATOM 988 C ARG A 129 1.239 -5.228 -2.678 1.00 0.00 C ATOM 989 O ARG A 129 1.187 -4.035 -2.378 1.00 0.00 O ATOM 990 CB ARG A 129 2.024 -6.263 -4.816 1.00 0.00 C ATOM 991 CG ARG A 129 1.872 -5.129 -5.818 1.00 0.00 C ATOM 992 CD ARG A 129 1.735 -5.656 -7.238 1.00 0.00 C ATOM 993 NE ARG A 129 1.926 -4.604 -8.232 1.00 0.00 N ATOM 994 CZ ARG A 129 1.508 -4.696 -9.490 1.00 0.00 C ATOM 995 NH1 ARG A 129 0.878 -5.787 -9.904 1.00 0.00 N ATOM 996 NH2 ARG A 129 1.719 -3.696 -10.336 1.00 0.00 N ATOM 0 H ARG A 129 3.252 -7.722 -3.241 1.00 0.00 H new ATOM 0 HA ARG A 129 3.193 -5.009 -3.520 1.00 0.00 H new ATOM 0 HB2 ARG A 129 2.763 -6.972 -5.191 1.00 0.00 H new ATOM 0 HB3 ARG A 129 1.078 -6.799 -4.740 1.00 0.00 H new ATOM 0 HG2 ARG A 129 0.996 -4.532 -5.564 1.00 0.00 H new ATOM 0 HG3 ARG A 129 2.737 -4.468 -5.756 1.00 0.00 H new ATOM 0 HD2 ARG A 129 2.466 -6.448 -7.403 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.748 -6.101 -7.366 1.00 0.00 H new ATOM 0 HE ARG A 129 2.407 -3.751 -7.945 1.00 0.00 H new ATOM 0 HH11 ARG A 129 0.713 -6.558 -9.256 1.00 0.00 H new ATOM 0 HH12 ARG A 129 0.558 -5.856 -10.870 1.00 0.00 H new ATOM 0 HH21 ARG A 129 2.203 -2.855 -10.021 1.00 0.00 H new ATOM 0 HH22 ARG A 129 1.398 -3.768 -11.301 1.00 0.00 H new ATOM 1010 N PHE A 130 0.272 -6.090 -2.383 1.00 0.00 N ATOM 1011 CA PHE A 130 -0.933 -5.675 -1.676 1.00 0.00 C ATOM 1012 C PHE A 130 -0.588 -5.082 -0.313 1.00 0.00 C ATOM 1013 O PHE A 130 -1.102 -4.030 0.065 1.00 0.00 O ATOM 1014 CB PHE A 130 -1.883 -6.862 -1.503 1.00 0.00 C ATOM 1015 CG PHE A 130 -3.190 -6.495 -0.860 1.00 0.00 C ATOM 1016 CD1 PHE A 130 -3.951 -5.448 -1.355 1.00 0.00 C ATOM 1017 CD2 PHE A 130 -3.658 -7.197 0.239 1.00 0.00 C ATOM 1018 CE1 PHE A 130 -5.154 -5.108 -0.766 1.00 0.00 C ATOM 1019 CE2 PHE A 130 -4.861 -6.862 0.832 1.00 0.00 C ATOM 1020 CZ PHE A 130 -5.609 -5.815 0.330 1.00 0.00 C ATOM 0 H PHE A 130 0.300 -7.081 -2.623 1.00 0.00 H new ATOM 0 HA PHE A 130 -1.427 -4.907 -2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -2.079 -7.305 -2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -1.392 -7.625 -0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.600 -4.891 -2.211 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -3.076 -8.015 0.637 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -5.738 -4.290 -1.162 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.216 -7.418 1.687 1.00 0.00 H new ATOM 0 HZ PHE A 130 -6.548 -5.550 0.793 1.00 0.00 H new ATOM 1030 N GLN A 131 0.286 -5.766 0.418 1.00 0.00 N ATOM 1031 CA GLN A 131 0.699 -5.309 1.740 1.00 0.00 C ATOM 1032 C GLN A 131 1.218 -3.876 1.681 1.00 0.00 C ATOM 1033 O GLN A 131 0.696 -2.987 2.355 1.00 0.00 O ATOM 1034 CB GLN A 131 1.778 -6.232 2.308 1.00 0.00 C ATOM 1035 CG GLN A 131 1.220 -7.444 3.036 1.00 0.00 C ATOM 1036 CD GLN A 131 0.053 -7.096 3.939 1.00 0.00 C ATOM 1037 OE1 GLN A 131 -1.084 -7.493 3.685 1.00 0.00 O ATOM 1038 NE2 GLN A 131 0.329 -6.349 5.002 1.00 0.00 N ATOM 0 H GLN A 131 0.722 -6.638 0.118 1.00 0.00 H new ATOM 0 HA GLN A 131 -0.172 -5.335 2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 131 2.420 -6.571 1.495 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.406 -5.664 2.994 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.900 -8.187 2.305 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.011 -7.902 3.630 1.00 0.00 H new ATOM 0 HE21 GLN A 131 1.286 -6.042 5.175 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.416 -6.083 5.646 1.00 0.00 H new ATOM 1047 N LYS A 132 2.249 -3.658 0.872 1.00 0.00 N ATOM 1048 CA LYS A 132 2.840 -2.333 0.725 1.00 0.00 C ATOM 1049 C LYS A 132 1.760 -1.256 0.698 1.00 0.00 C ATOM 1050 O LYS A 132 1.835 -0.270 1.432 1.00 0.00 O ATOM 1051 CB LYS A 132 3.675 -2.264 -0.556 1.00 0.00 C ATOM 1052 CG LYS A 132 4.294 -0.899 -0.806 1.00 0.00 C ATOM 1053 CD LYS A 132 5.287 -0.940 -1.955 1.00 0.00 C ATOM 1054 CE LYS A 132 6.368 0.119 -1.795 1.00 0.00 C ATOM 1055 NZ LYS A 132 7.549 -0.160 -2.658 1.00 0.00 N ATOM 0 H LYS A 132 2.693 -4.382 0.308 1.00 0.00 H new ATOM 0 HA LYS A 132 3.487 -2.154 1.584 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.469 -3.009 -0.503 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.045 -2.529 -1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.508 -0.177 -1.028 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.796 -0.555 0.098 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.747 -1.927 -2.005 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.761 -0.786 -2.897 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.958 1.097 -2.046 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.682 0.163 -0.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.234 0.618 -2.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 7.996 -1.050 -2.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 7.243 -0.244 -3.648 1.00 0.00 H new ATOM 1069 N CYS A 133 0.757 -1.451 -0.150 1.00 0.00 N ATOM 1070 CA CYS A 133 -0.339 -0.497 -0.271 1.00 0.00 C ATOM 1071 C CYS A 133 -0.965 -0.211 1.090 1.00 0.00 C ATOM 1072 O CYS A 133 -1.078 0.943 1.504 1.00 0.00 O ATOM 1073 CB CYS A 133 -1.403 -1.029 -1.233 1.00 0.00 C ATOM 1074 SG CYS A 133 -0.974 -0.847 -2.981 1.00 0.00 S ATOM 0 H CYS A 133 0.680 -2.262 -0.764 1.00 0.00 H new ATOM 0 HA CYS A 133 0.066 0.434 -0.667 1.00 0.00 H new ATOM 0 HB2 CYS A 133 -1.575 -2.084 -1.020 1.00 0.00 H new ATOM 0 HB3 CYS A 133 -2.342 -0.508 -1.044 1.00 0.00 H new ATOM 0 HG CYS A 133 -1.602 0.177 -3.478 1.00 0.00 H new ATOM 1080 N LEU A 134 -1.372 -1.270 1.782 1.00 0.00 N ATOM 1081 CA LEU A 134 -1.988 -1.134 3.097 1.00 0.00 C ATOM 1082 C LEU A 134 -1.143 -0.246 4.005 1.00 0.00 C ATOM 1083 O LEU A 134 -1.664 0.640 4.682 1.00 0.00 O ATOM 1084 CB LEU A 134 -2.174 -2.509 3.740 1.00 0.00 C ATOM 1085 CG LEU A 134 -3.180 -3.438 3.059 1.00 0.00 C ATOM 1086 CD1 LEU A 134 -2.931 -4.883 3.462 1.00 0.00 C ATOM 1087 CD2 LEU A 134 -4.604 -3.025 3.403 1.00 0.00 C ATOM 0 H LEU A 134 -1.286 -2.232 1.454 1.00 0.00 H new ATOM 0 HA LEU A 134 -2.964 -0.666 2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.206 -3.010 3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.485 -2.365 4.775 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.049 -3.356 1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.657 -5.529 2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.924 -5.175 3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.034 -4.982 4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.307 -3.697 2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.748 -3.078 4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.779 -2.004 3.063 1.00 0.00 H new ATOM 1099 N ALA A 135 0.163 -0.488 4.012 1.00 0.00 N ATOM 1100 CA ALA A 135 1.080 0.292 4.833 1.00 0.00 C ATOM 1101 C ALA A 135 1.036 1.769 4.454 1.00 0.00 C ATOM 1102 O ALA A 135 1.056 2.644 5.321 1.00 0.00 O ATOM 1103 CB ALA A 135 2.497 -0.246 4.700 1.00 0.00 C ATOM 0 H ALA A 135 0.610 -1.218 3.458 1.00 0.00 H new ATOM 0 HA ALA A 135 0.764 0.200 5.872 1.00 0.00 H new ATOM 0 HB1 ALA A 135 3.171 0.347 5.319 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.524 -1.285 5.027 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.813 -0.185 3.659 1.00 0.00 H new ATOM 1109 N LEU A 136 0.976 2.039 3.155 1.00 0.00 N ATOM 1110 CA LEU A 136 0.930 3.411 2.660 1.00 0.00 C ATOM 1111 C LEU A 136 -0.295 4.143 3.199 1.00 0.00 C ATOM 1112 O LEU A 136 -0.277 5.361 3.372 1.00 0.00 O ATOM 1113 CB LEU A 136 0.913 3.422 1.131 1.00 0.00 C ATOM 1114 CG LEU A 136 2.205 2.983 0.442 1.00 0.00 C ATOM 1115 CD1 LEU A 136 1.963 2.735 -1.039 1.00 0.00 C ATOM 1116 CD2 LEU A 136 3.295 4.027 0.638 1.00 0.00 C ATOM 0 H LEU A 136 0.958 1.327 2.425 1.00 0.00 H new ATOM 0 HA LEU A 136 1.823 3.928 3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.106 2.773 0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 136 0.672 4.431 0.798 1.00 0.00 H new ATOM 0 HG LEU A 136 2.537 2.049 0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.894 2.423 -1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 136 1.215 1.952 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 136 1.607 3.652 -1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.208 3.698 0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.971 4.976 0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.488 4.156 1.703 1.00 0.00 H new ATOM 1128 N GLY A 137 -1.359 3.390 3.465 1.00 0.00 N ATOM 1129 CA GLY A 137 -2.577 3.984 3.984 1.00 0.00 C ATOM 1130 C GLY A 137 -3.689 4.020 2.954 1.00 0.00 C ATOM 1131 O GLY A 137 -4.527 4.921 2.968 1.00 0.00 O ATOM 0 H GLY A 137 -1.399 2.380 3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.911 3.419 4.855 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.367 4.998 4.323 1.00 0.00 H new ATOM 1135 N MET A 138 -3.695 3.038 2.059 1.00 0.00 N ATOM 1136 CA MET A 138 -4.713 2.961 1.017 1.00 0.00 C ATOM 1137 C MET A 138 -6.066 2.575 1.606 1.00 0.00 C ATOM 1138 O MET A 138 -6.203 1.527 2.236 1.00 0.00 O ATOM 1139 CB MET A 138 -4.302 1.949 -0.054 1.00 0.00 C ATOM 1140 CG MET A 138 -3.334 2.510 -1.082 1.00 0.00 C ATOM 1141 SD MET A 138 -3.323 1.563 -2.617 1.00 0.00 S ATOM 1142 CE MET A 138 -3.021 2.861 -3.813 1.00 0.00 C ATOM 0 H MET A 138 -3.007 2.285 2.034 1.00 0.00 H new ATOM 0 HA MET A 138 -4.804 3.946 0.559 1.00 0.00 H new ATOM 0 HB2 MET A 138 -3.845 1.086 0.430 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.195 1.591 -0.566 1.00 0.00 H new ATOM 0 HG2 MET A 138 -3.601 3.544 -1.300 1.00 0.00 H new ATOM 0 HG3 MET A 138 -2.329 2.522 -0.660 1.00 0.00 H new ATOM 0 HE1 MET A 138 -3.577 2.650 -4.727 1.00 0.00 H new ATOM 0 HE2 MET A 138 -3.347 3.817 -3.403 1.00 0.00 H new ATOM 0 HE3 MET A 138 -1.956 2.907 -4.039 1.00 0.00 H new ATOM 1152 N SER A 139 -7.063 3.430 1.397 1.00 0.00 N ATOM 1153 CA SER A 139 -8.404 3.180 1.911 1.00 0.00 C ATOM 1154 C SER A 139 -9.198 2.298 0.951 1.00 0.00 C ATOM 1155 O SER A 139 -8.845 2.161 -0.220 1.00 0.00 O ATOM 1156 CB SER A 139 -9.142 4.501 2.135 1.00 0.00 C ATOM 1157 OG SER A 139 -9.119 5.302 0.967 1.00 0.00 O ATOM 0 H SER A 139 -6.967 4.301 0.875 1.00 0.00 H new ATOM 0 HA SER A 139 -8.310 2.658 2.863 1.00 0.00 H new ATOM 0 HB2 SER A 139 -10.174 4.300 2.422 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.681 5.043 2.961 1.00 0.00 H new ATOM 0 HG SER A 139 -9.044 6.246 1.219 1.00 0.00 H new ATOM 1163 N HIS A 140 -10.273 1.701 1.457 1.00 0.00 N ATOM 1164 CA HIS A 140 -11.118 0.832 0.646 1.00 0.00 C ATOM 1165 C HIS A 140 -12.520 1.417 0.505 1.00 0.00 C ATOM 1166 O HIS A 140 -13.210 1.167 -0.482 1.00 0.00 O ATOM 1167 CB HIS A 140 -11.194 -0.563 1.266 1.00 0.00 C ATOM 1168 CG HIS A 140 -11.414 -0.549 2.748 1.00 0.00 C ATOM 1169 ND1 HIS A 140 -12.666 -0.485 3.322 1.00 0.00 N ATOM 1170 CD2 HIS A 140 -10.533 -0.594 3.774 1.00 0.00 C ATOM 1171 CE1 HIS A 140 -12.545 -0.489 4.638 1.00 0.00 C ATOM 1172 NE2 HIS A 140 -11.261 -0.554 4.938 1.00 0.00 N ATOM 0 H HIS A 140 -10.579 1.803 2.425 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.674 0.756 -0.346 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.003 -1.119 0.792 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.270 -1.099 1.049 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.458 -0.651 3.693 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.358 -0.446 5.347 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.873 -0.572 5.881 1.00 0.00 H new ATOM 1180 N ASN A 141 -12.934 2.196 1.499 1.00 0.00 N ATOM 1181 CA ASN A 141 -14.255 2.815 1.486 1.00 0.00 C ATOM 1182 C ASN A 141 -14.248 4.094 0.655 1.00 0.00 C ATOM 1183 O ASN A 141 -15.294 4.562 0.208 1.00 0.00 O ATOM 1184 CB ASN A 141 -14.711 3.122 2.913 1.00 0.00 C ATOM 1185 CG ASN A 141 -13.602 3.716 3.760 1.00 0.00 C ATOM 1186 OD1 ASN A 141 -13.218 4.871 3.578 1.00 0.00 O ATOM 1187 ND2 ASN A 141 -13.080 2.925 4.690 1.00 0.00 N ATOM 0 H ASN A 141 -12.374 2.414 2.323 1.00 0.00 H new ATOM 0 HA ASN A 141 -14.954 2.112 1.032 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -15.551 3.815 2.882 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -15.071 2.206 3.381 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -12.329 3.269 5.289 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -13.430 1.974 4.805 1.00 0.00 H new ATOM 1194 N ALA A 142 -13.060 4.655 0.453 1.00 0.00 N ATOM 1195 CA ALA A 142 -12.916 5.879 -0.326 1.00 0.00 C ATOM 1196 C ALA A 142 -12.501 5.571 -1.760 1.00 0.00 C ATOM 1197 O ALA A 142 -11.771 6.342 -2.384 1.00 0.00 O ATOM 1198 CB ALA A 142 -11.904 6.806 0.331 1.00 0.00 C ATOM 0 H ALA A 142 -12.184 4.281 0.818 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.884 6.378 -0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.806 7.716 -0.261 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -12.243 7.061 1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.937 6.306 0.390 1.00 0.00 H new ATOM 1204 N ILE A 143 -12.969 4.440 -2.277 1.00 0.00 N ATOM 1205 CA ILE A 143 -12.646 4.031 -3.638 1.00 0.00 C ATOM 1206 C ILE A 143 -13.674 4.564 -4.631 1.00 0.00 C ATOM 1207 O ILE A 143 -13.331 4.948 -5.749 1.00 0.00 O ATOM 1208 CB ILE A 143 -12.575 2.498 -3.764 1.00 0.00 C ATOM 1209 CG1 ILE A 143 -11.527 1.934 -2.802 1.00 0.00 C ATOM 1210 CG2 ILE A 143 -12.256 2.098 -5.197 1.00 0.00 C ATOM 1211 CD1 ILE A 143 -11.421 0.425 -2.841 1.00 0.00 C ATOM 0 H ILE A 143 -13.573 3.791 -1.774 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.668 4.452 -3.870 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.547 2.081 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -10.555 2.365 -3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -11.772 2.247 -1.787 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -12.209 1.011 -5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.035 2.473 -5.861 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.295 2.523 -5.488 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -10.659 0.095 -2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.381 -0.014 -2.571 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.146 0.105 -3.846 1.00 0.00 H new ATOM 1223 N ARG A 144 -14.935 4.587 -4.213 1.00 0.00 N ATOM 1224 CA ARG A 144 -16.014 5.074 -5.064 1.00 0.00 C ATOM 1225 C ARG A 144 -16.871 6.097 -4.325 1.00 0.00 C ATOM 1226 O ARG A 144 -16.953 6.082 -3.096 1.00 0.00 O ATOM 1227 CB ARG A 144 -16.885 3.908 -5.537 1.00 0.00 C ATOM 1228 CG ARG A 144 -17.694 4.220 -6.785 1.00 0.00 C ATOM 1229 CD ARG A 144 -18.333 2.966 -7.362 1.00 0.00 C ATOM 1230 NE ARG A 144 -19.539 2.582 -6.634 1.00 0.00 N ATOM 1231 CZ ARG A 144 -20.487 1.802 -7.142 1.00 0.00 C ATOM 1232 NH1 ARG A 144 -20.369 1.326 -8.374 1.00 0.00 N ATOM 1233 NH2 ARG A 144 -21.556 1.497 -6.417 1.00 0.00 N ATOM 0 H ARG A 144 -15.235 4.274 -3.290 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.567 5.560 -5.931 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -16.248 3.046 -5.733 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -17.566 3.625 -4.734 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -18.469 4.947 -6.545 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -17.048 4.678 -7.534 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -18.580 3.135 -8.410 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -17.615 2.146 -7.332 1.00 0.00 H new ATOM 0 HE ARG A 144 -19.660 2.932 -5.684 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -19.549 1.558 -8.934 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -21.098 0.727 -8.761 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -21.650 1.862 -5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -22.283 0.898 -6.808 1.00 0.00 H new ATOM 1247 N PHE A 145 -17.508 6.984 -5.081 1.00 0.00 N ATOM 1248 CA PHE A 145 -18.359 8.016 -4.498 1.00 0.00 C ATOM 1249 C PHE A 145 -19.806 7.849 -4.952 1.00 0.00 C ATOM 1250 O PHE A 145 -20.084 7.732 -6.145 1.00 0.00 O ATOM 1251 CB PHE A 145 -17.848 9.405 -4.884 1.00 0.00 C ATOM 1252 CG PHE A 145 -18.203 10.472 -3.888 1.00 0.00 C ATOM 1253 CD1 PHE A 145 -19.527 10.720 -3.561 1.00 0.00 C ATOM 1254 CD2 PHE A 145 -17.214 11.226 -3.278 1.00 0.00 C ATOM 1255 CE1 PHE A 145 -19.856 11.702 -2.645 1.00 0.00 C ATOM 1256 CE2 PHE A 145 -17.537 12.209 -2.361 1.00 0.00 C ATOM 1257 CZ PHE A 145 -18.860 12.446 -2.044 1.00 0.00 C ATOM 0 H PHE A 145 -17.452 7.010 -6.099 1.00 0.00 H new ATOM 0 HA PHE A 145 -18.323 7.912 -3.414 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -16.764 9.367 -4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -18.257 9.677 -5.857 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -20.310 10.140 -4.027 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -16.178 11.044 -3.522 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -20.891 11.887 -2.400 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -16.756 12.790 -1.893 1.00 0.00 H new ATOM 0 HZ PHE A 145 -19.115 13.212 -1.327 1.00 0.00 H new ATOM 1267 N GLY A 146 -20.724 7.838 -3.991 1.00 0.00 N ATOM 1268 CA GLY A 146 -22.131 7.684 -4.311 1.00 0.00 C ATOM 1269 C GLY A 146 -22.935 7.142 -3.145 1.00 0.00 C ATOM 1270 O GLY A 146 -23.366 5.989 -3.162 1.00 0.00 O ATOM 0 H GLY A 146 -20.519 7.933 -2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -22.539 8.648 -4.613 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -22.235 7.013 -5.163 1.00 0.00 H new ATOM 1274 N SER A 147 -23.137 7.975 -2.129 1.00 0.00 N ATOM 1275 CA SER A 147 -23.889 7.572 -0.947 1.00 0.00 C ATOM 1276 C SER A 147 -25.384 7.521 -1.247 1.00 0.00 C ATOM 1277 O SER A 147 -25.943 8.446 -1.834 1.00 0.00 O ATOM 1278 CB SER A 147 -23.622 8.538 0.208 1.00 0.00 C ATOM 1279 OG SER A 147 -23.992 7.963 1.450 1.00 0.00 O ATOM 0 H SER A 147 -22.790 8.934 -2.101 1.00 0.00 H new ATOM 0 HA SER A 147 -23.559 6.574 -0.659 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.565 8.804 0.227 1.00 0.00 H new ATOM 0 HB3 SER A 147 -24.180 9.461 0.051 1.00 0.00 H new ATOM 0 HG SER A 147 -23.810 8.600 2.172 1.00 0.00 H new ATOM 1285 N GLY A 148 -26.027 6.431 -0.838 1.00 0.00 N ATOM 1286 CA GLY A 148 -27.451 6.278 -1.071 1.00 0.00 C ATOM 1287 C GLY A 148 -27.991 4.971 -0.525 1.00 0.00 C ATOM 1288 O GLY A 148 -27.364 4.315 0.307 1.00 0.00 O ATOM 0 H GLY A 148 -25.587 5.651 -0.349 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -27.983 7.109 -0.608 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -27.648 6.330 -2.142 1.00 0.00 H new ATOM 1292 N PRO A 149 -29.182 4.575 -0.997 1.00 0.00 N ATOM 1293 CA PRO A 149 -29.833 3.335 -0.563 1.00 0.00 C ATOM 1294 C PRO A 149 -29.109 2.092 -1.071 1.00 0.00 C ATOM 1295 O PRO A 149 -29.325 1.655 -2.201 1.00 0.00 O ATOM 1296 CB PRO A 149 -31.229 3.431 -1.184 1.00 0.00 C ATOM 1297 CG PRO A 149 -31.057 4.321 -2.366 1.00 0.00 C ATOM 1298 CD PRO A 149 -29.986 5.307 -1.990 1.00 0.00 C ATOM 0 HA PRO A 149 -29.840 3.237 0.523 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -31.600 2.449 -1.478 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -31.949 3.845 -0.478 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -30.768 3.748 -3.247 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -31.989 4.831 -2.609 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -29.389 5.600 -2.853 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -30.409 6.220 -1.570 1.00 0.00 H new ATOM 1306 N SER A 150 -28.250 1.528 -0.228 1.00 0.00 N ATOM 1307 CA SER A 150 -27.492 0.337 -0.593 1.00 0.00 C ATOM 1308 C SER A 150 -28.398 -0.708 -1.238 1.00 0.00 C ATOM 1309 O SER A 150 -29.609 -0.719 -1.014 1.00 0.00 O ATOM 1310 CB SER A 150 -26.808 -0.256 0.640 1.00 0.00 C ATOM 1311 OG SER A 150 -27.762 -0.763 1.557 1.00 0.00 O ATOM 0 H SER A 150 -28.062 1.876 0.712 1.00 0.00 H new ATOM 0 HA SER A 150 -26.731 0.629 -1.317 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.131 -1.054 0.336 1.00 0.00 H new ATOM 0 HB3 SER A 150 -26.202 0.508 1.126 1.00 0.00 H new ATOM 0 HG SER A 150 -27.300 -1.138 2.336 1.00 0.00 H new ATOM 1317 N SER A 151 -27.803 -1.584 -2.040 1.00 0.00 N ATOM 1318 CA SER A 151 -28.555 -2.631 -2.722 1.00 0.00 C ATOM 1319 C SER A 151 -29.419 -3.410 -1.734 1.00 0.00 C ATOM 1320 O SER A 151 -30.642 -3.453 -1.862 1.00 0.00 O ATOM 1321 CB SER A 151 -27.603 -3.585 -3.445 1.00 0.00 C ATOM 1322 OG SER A 151 -28.226 -4.167 -4.577 1.00 0.00 O ATOM 0 H SER A 151 -26.802 -1.590 -2.234 1.00 0.00 H new ATOM 0 HA SER A 151 -29.208 -2.156 -3.455 1.00 0.00 H new ATOM 0 HB2 SER A 151 -26.709 -3.045 -3.756 1.00 0.00 H new ATOM 0 HB3 SER A 151 -27.280 -4.369 -2.760 1.00 0.00 H new ATOM 0 HG SER A 151 -27.596 -4.771 -5.023 1.00 0.00 H new ATOM 1328 N GLY A 152 -28.773 -4.024 -0.747 1.00 0.00 N ATOM 1329 CA GLY A 152 -29.497 -4.792 0.248 1.00 0.00 C ATOM 1330 C GLY A 152 -29.926 -6.151 -0.268 1.00 0.00 C ATOM 1331 O GLY A 152 -30.177 -7.068 0.513 1.00 0.00 O ATOM 0 H GLY A 152 -27.761 -4.003 -0.619 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -28.869 -4.923 1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -30.377 -4.233 0.565 1.00 0.00 H new TER 1335 GLY A 152 HETATM 1336 ZN ZN A 200 3.007 2.441 -9.180 1.00 0.00 ZN HETATM 1337 ZN ZN A 300 6.625 -11.354 -1.435 1.00 0.00 ZN