USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 680 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 164 LYS NZ :NH3+ -124:sc= 1.11 (180deg=-0.201) USER MOD Set 1.2: A 166 ASN : amide:sc= 0.958 K(o=2.1,f=-4.8!) USER MOD Set 2.1: A 154 LYS NZ :NH3+ -159:sc= 2.12 (180deg=-0.305) USER MOD Set 2.2: A 158 CYS SG : rot -54:sc= -3.07! USER MOD Set 3.1: A 121 THR OG1 : rot 180:sc= -0.931 USER MOD Set 3.2: A 148 MET CE :methyl 161:sc= -1.07 (180deg=-3.05) USER MOD Single : A 95 LYS NZ :NH3+ -162:sc= -1.03 (180deg=-1.79!) USER MOD Single : A 96 LYS NZ :NH3+ -124:sc= 0.273 (180deg=-0.418) USER MOD Single : A 99 LYS NZ :NH3+ -177:sc= 0.573 (180deg=0.442) USER MOD Single : A 103 TYR OH : rot 41:sc= 1.24 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.652 K(o=-0.65,f=-3.6!) USER MOD Single : A 115 LYS NZ :NH3+ -152:sc= 0.924 (180deg=0.495) USER MOD Single : A 116 THR OG1 : rot -15:sc= 0.259 USER MOD Single : A 125 SER OG : rot -95:sc= 1.21 USER MOD Single : A 128 SER OG : rot -85:sc= 1.05 USER MOD Single : A 130 CYS SG : rot -1:sc= -12.5! USER MOD Single : A 133 ASN : amide:sc= -1.72! X(o=-1.7!,f=-1.7) USER MOD Single : A 134 GLN : amide:sc= -0.315 K(o=-0.32,f=-3.8!) USER MOD Single : A 136 CYS SG : rot 180:sc= -1.76 USER MOD Single : A 141 GLN : amide:sc= -1.97! C(o=-2!,f=-4.5!) USER MOD Single : A 143 CYS SG : rot 50:sc= -6.13! USER MOD Single : A 144 SER OG : rot 79:sc= 1.18 USER MOD Single : A 145 THR OG1 : rot -83:sc= -0.159 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 170:sc= -1.66 (180deg=-1.86) USER MOD Single : A 162 SER OG : rot 180:sc= 0.0587 USER MOD Single : A 169 LYS NZ :NH3+ -150:sc= -0.187 (180deg=-1.3) USER MOD Single : A 170 THR OG1 : rot -75:sc= 0.00317 USER MOD Single : A 172 LYS NZ :NH3+ 167:sc= 1.12 (180deg=0.917) USER MOD Single : A 177 LYS NZ :NH3+ 169:sc= 0.576 (180deg=0.52) USER MOD Single : A 180 ASN : amide:sc= 0.408! C(o=0.41!,f=-6.7!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -170:sc= -0.0541 USER MOD Single : A 190 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.109) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -12.046 20.998 -0.509 1.00 0.00 N ATOM 2 CA LYS A 95 -12.038 20.114 0.642 1.00 0.00 C ATOM 3 C LYS A 95 -11.304 18.821 0.320 1.00 0.00 C ATOM 4 O LYS A 95 -11.912 17.821 -0.065 1.00 0.00 O ATOM 5 CB LYS A 95 -13.472 19.822 1.104 1.00 0.00 C ATOM 6 CG LYS A 95 -14.156 21.001 1.794 1.00 0.00 C ATOM 7 CD LYS A 95 -14.487 22.145 0.837 1.00 0.00 C ATOM 8 CE LYS A 95 -15.838 21.963 0.151 1.00 0.00 C ATOM 9 NZ LYS A 95 -15.902 20.740 -0.691 1.00 0.00 N ATOM 0 HA LYS A 95 -11.510 20.612 1.455 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.067 19.525 0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -13.457 18.973 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.074 20.654 2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.509 21.375 2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -14.487 23.086 1.387 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -13.706 22.218 0.080 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.621 21.917 0.908 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -16.045 22.835 -0.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -16.697 20.818 -1.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.014 20.638 -1.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -16.040 19.907 -0.084 1.00 0.00 H new ATOM 19 N LYS A 96 -9.991 18.855 0.464 1.00 0.00 N ATOM 20 CA LYS A 96 -9.164 17.690 0.219 1.00 0.00 C ATOM 21 C LYS A 96 -8.532 17.220 1.516 1.00 0.00 C ATOM 22 O LYS A 96 -8.822 17.760 2.585 1.00 0.00 O ATOM 23 CB LYS A 96 -8.079 18.008 -0.807 1.00 0.00 C ATOM 24 CG LYS A 96 -8.625 18.450 -2.151 1.00 0.00 C ATOM 25 CD LYS A 96 -9.394 17.344 -2.856 1.00 0.00 C ATOM 26 CE LYS A 96 -8.469 16.235 -3.321 1.00 0.00 C ATOM 27 NZ LYS A 96 -7.475 16.718 -4.315 1.00 0.00 N ATOM 0 H LYS A 96 -9.473 19.685 0.752 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.794 16.895 -0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -7.434 18.792 -0.410 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.456 17.125 -0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.279 19.310 -2.009 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.801 18.777 -2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.145 16.934 -2.181 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -9.927 17.758 -3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.947 15.814 -2.462 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -9.059 15.431 -3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -7.547 16.149 -5.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -7.665 17.716 -4.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -6.517 16.628 -3.920 1.00 0.00 H new ATOM 37 N ILE A 97 -7.673 16.213 1.398 1.00 0.00 N ATOM 38 CA ILE A 97 -6.972 15.600 2.540 1.00 0.00 C ATOM 39 C ILE A 97 -7.920 14.823 3.461 1.00 0.00 C ATOM 40 O ILE A 97 -7.577 13.751 3.950 1.00 0.00 O ATOM 41 CB ILE A 97 -6.195 16.627 3.379 1.00 0.00 C ATOM 42 CG1 ILE A 97 -5.171 17.358 2.520 1.00 0.00 C ATOM 43 CG2 ILE A 97 -5.518 15.952 4.565 1.00 0.00 C ATOM 44 CD1 ILE A 97 -4.442 16.460 1.566 1.00 0.00 C ATOM 0 H ILE A 97 -7.436 15.789 0.501 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.263 14.904 2.092 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.904 17.360 3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.675 18.142 1.955 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.447 17.849 3.170 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.974 16.697 5.145 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.273 15.481 5.195 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.823 15.194 4.204 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.729 17.047 0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.909 15.691 2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.157 15.989 0.892 1.00 0.00 H new ATOM 55 N GLU A 98 -9.105 15.369 3.695 1.00 0.00 N ATOM 56 CA GLU A 98 -10.111 14.735 4.534 1.00 0.00 C ATOM 57 C GLU A 98 -10.437 13.332 4.038 1.00 0.00 C ATOM 58 O GLU A 98 -10.774 12.440 4.818 1.00 0.00 O ATOM 59 CB GLU A 98 -11.364 15.598 4.550 1.00 0.00 C ATOM 60 CG GLU A 98 -11.109 16.983 5.106 1.00 0.00 C ATOM 61 CD GLU A 98 -10.803 16.968 6.586 1.00 0.00 C ATOM 62 OE1 GLU A 98 -11.736 16.767 7.390 1.00 0.00 O ATOM 63 OE2 GLU A 98 -9.625 17.157 6.955 1.00 0.00 O ATOM 0 H GLU A 98 -9.396 16.266 3.307 1.00 0.00 H new ATOM 0 HA GLU A 98 -9.718 14.642 5.546 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.755 15.684 3.536 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.132 15.106 5.147 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -10.275 17.437 4.571 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -11.983 17.609 4.926 1.00 0.00 H new ATOM 68 N LYS A 99 -10.317 13.139 2.735 1.00 0.00 N ATOM 69 CA LYS A 99 -10.582 11.841 2.140 1.00 0.00 C ATOM 70 C LYS A 99 -9.413 10.901 2.411 1.00 0.00 C ATOM 71 O LYS A 99 -9.585 9.691 2.467 1.00 0.00 O ATOM 72 CB LYS A 99 -10.818 11.986 0.633 1.00 0.00 C ATOM 73 CG LYS A 99 -11.714 13.165 0.257 1.00 0.00 C ATOM 74 CD LYS A 99 -13.049 13.134 0.989 1.00 0.00 C ATOM 75 CE LYS A 99 -13.931 12.006 0.491 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.386 12.229 -0.905 1.00 0.00 N ATOM 0 H LYS A 99 -10.039 13.862 2.072 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.482 11.420 2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.856 12.100 0.134 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.266 11.067 0.255 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.198 14.098 0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.892 13.155 -0.818 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.876 13.016 2.059 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.562 14.086 0.852 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.383 11.066 0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.799 11.909 1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.027 11.460 -1.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.887 13.138 -0.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.563 12.245 -1.540 1.00 0.00 H new ATOM 86 N LEU A 100 -8.234 11.480 2.633 1.00 0.00 N ATOM 87 CA LEU A 100 -7.034 10.714 2.986 1.00 0.00 C ATOM 88 C LEU A 100 -7.177 10.205 4.394 1.00 0.00 C ATOM 89 O LEU A 100 -6.641 9.168 4.743 1.00 0.00 O ATOM 90 CB LEU A 100 -5.764 11.571 2.916 1.00 0.00 C ATOM 91 CG LEU A 100 -5.151 11.802 1.535 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.214 12.227 0.532 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.056 12.848 1.653 1.00 0.00 C ATOM 0 H LEU A 100 -8.081 12.487 2.574 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.940 9.897 2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.989 12.544 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.007 11.106 3.548 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.719 10.871 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.752 12.385 -0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.972 11.447 0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.681 13.153 0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.611 13.021 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.481 13.779 2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.289 12.496 2.343 1.00 0.00 H new ATOM 104 N GLU A 101 -7.883 10.973 5.201 1.00 0.00 N ATOM 105 CA GLU A 101 -8.217 10.560 6.548 1.00 0.00 C ATOM 106 C GLU A 101 -9.075 9.318 6.493 1.00 0.00 C ATOM 107 O GLU A 101 -8.905 8.382 7.272 1.00 0.00 O ATOM 108 CB GLU A 101 -8.959 11.674 7.264 1.00 0.00 C ATOM 109 CG GLU A 101 -8.098 12.908 7.457 1.00 0.00 C ATOM 110 CD GLU A 101 -6.764 12.574 8.093 1.00 0.00 C ATOM 111 OE1 GLU A 101 -6.740 12.219 9.291 1.00 0.00 O ATOM 112 OE2 GLU A 101 -5.735 12.654 7.392 1.00 0.00 O ATOM 0 H GLU A 101 -8.238 11.894 4.943 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.301 10.342 7.097 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.849 11.940 6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.299 11.315 8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.930 13.388 6.493 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.628 13.626 8.082 1.00 0.00 H new ATOM 117 N GLU A 102 -9.992 9.326 5.544 1.00 0.00 N ATOM 118 CA GLU A 102 -10.852 8.190 5.311 1.00 0.00 C ATOM 119 C GLU A 102 -10.063 7.012 4.774 1.00 0.00 C ATOM 120 O GLU A 102 -10.085 5.961 5.374 1.00 0.00 O ATOM 121 CB GLU A 102 -11.974 8.576 4.379 1.00 0.00 C ATOM 122 CG GLU A 102 -12.733 9.784 4.891 1.00 0.00 C ATOM 123 CD GLU A 102 -13.982 10.071 4.093 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.927 9.258 4.156 1.00 0.00 O ATOM 125 OE2 GLU A 102 -14.039 11.117 3.418 1.00 0.00 O ATOM 0 H GLU A 102 -10.158 10.115 4.919 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.288 7.879 6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.569 8.792 3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.659 7.736 4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.003 9.622 5.935 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.080 10.657 4.862 1.00 0.00 H new ATOM 130 N TYR A 103 -9.365 7.194 3.656 1.00 0.00 N ATOM 131 CA TYR A 103 -8.446 6.174 3.135 1.00 0.00 C ATOM 132 C TYR A 103 -7.538 5.644 4.254 1.00 0.00 C ATOM 133 O TYR A 103 -7.263 4.455 4.327 1.00 0.00 O ATOM 134 CB TYR A 103 -7.583 6.751 2.006 1.00 0.00 C ATOM 135 CG TYR A 103 -8.351 7.458 0.901 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.544 6.945 0.424 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.873 8.632 0.329 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.246 7.576 -0.584 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.567 9.269 -0.680 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.754 8.737 -1.131 1.00 0.00 C ATOM 141 OH TYR A 103 -10.452 9.370 -2.132 1.00 0.00 O ATOM 0 H TYR A 103 -9.416 8.040 3.088 1.00 0.00 H new ATOM 0 HA TYR A 103 -9.044 5.352 2.741 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.870 7.453 2.438 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.004 5.941 1.563 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.934 6.032 0.849 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.942 9.053 0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.176 7.160 -0.941 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.181 10.180 -1.113 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.410 9.346 -1.928 1.00 0.00 H new ATOM 150 N ARG A 104 -7.089 6.541 5.127 1.00 0.00 N ATOM 151 CA ARG A 104 -6.219 6.185 6.249 1.00 0.00 C ATOM 152 C ARG A 104 -6.906 5.194 7.162 1.00 0.00 C ATOM 153 O ARG A 104 -6.460 4.064 7.343 1.00 0.00 O ATOM 154 CB ARG A 104 -5.886 7.423 7.079 1.00 0.00 C ATOM 155 CG ARG A 104 -4.472 7.422 7.630 1.00 0.00 C ATOM 156 CD ARG A 104 -4.178 8.682 8.428 1.00 0.00 C ATOM 157 NE ARG A 104 -4.319 9.898 7.630 1.00 0.00 N ATOM 158 CZ ARG A 104 -3.347 10.425 6.886 1.00 0.00 C ATOM 159 NH1 ARG A 104 -2.173 9.806 6.766 1.00 0.00 N ATOM 160 NH2 ARG A 104 -3.556 11.578 6.268 1.00 0.00 N ATOM 0 H ARG A 104 -7.316 7.534 5.079 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.311 5.749 5.833 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.027 8.312 6.464 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.590 7.495 7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.330 6.548 8.265 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.761 7.338 6.808 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.853 8.732 9.282 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.164 8.628 8.825 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.221 10.375 7.643 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -2.012 8.921 7.246 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.436 10.218 6.194 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.454 12.053 6.364 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.819 11.991 5.696 1.00 0.00 H new ATOM 171 N LEU A 105 -7.999 5.649 7.740 1.00 0.00 N ATOM 172 CA LEU A 105 -8.763 4.860 8.677 1.00 0.00 C ATOM 173 C LEU A 105 -9.210 3.577 8.007 1.00 0.00 C ATOM 174 O LEU A 105 -9.094 2.496 8.561 1.00 0.00 O ATOM 175 CB LEU A 105 -9.941 5.709 9.163 1.00 0.00 C ATOM 176 CG LEU A 105 -11.166 5.828 8.242 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.125 4.662 8.445 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.880 7.145 8.486 1.00 0.00 C ATOM 0 H LEU A 105 -8.381 6.579 7.571 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.164 4.576 9.543 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.277 5.301 10.116 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.570 6.715 9.359 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.816 5.799 7.210 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.981 4.775 7.780 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.613 3.726 8.222 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.469 4.649 9.479 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.746 7.217 7.828 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.209 7.194 9.524 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.199 7.971 8.282 1.00 0.00 H new ATOM 189 N LEU A 106 -9.664 3.739 6.787 1.00 0.00 N ATOM 190 CA LEU A 106 -10.155 2.662 5.949 1.00 0.00 C ATOM 191 C LEU A 106 -9.097 1.580 5.788 1.00 0.00 C ATOM 192 O LEU A 106 -9.381 0.388 5.884 1.00 0.00 O ATOM 193 CB LEU A 106 -10.505 3.257 4.589 1.00 0.00 C ATOM 194 CG LEU A 106 -11.883 2.939 4.031 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.491 4.198 3.418 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.769 1.837 2.994 1.00 0.00 C ATOM 0 H LEU A 106 -9.705 4.651 6.333 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.031 2.202 6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.409 4.341 4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.761 2.917 3.869 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.535 2.595 4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.479 3.968 3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.580 4.969 4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.849 4.557 2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.757 1.610 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.117 2.165 2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.351 0.943 3.457 1.00 0.00 H new ATOM 207 N LEU A 107 -7.877 2.013 5.520 1.00 0.00 N ATOM 208 CA LEU A 107 -6.729 1.128 5.435 1.00 0.00 C ATOM 209 C LEU A 107 -6.542 0.357 6.735 1.00 0.00 C ATOM 210 O LEU A 107 -6.235 -0.833 6.734 1.00 0.00 O ATOM 211 CB LEU A 107 -5.496 1.969 5.141 1.00 0.00 C ATOM 212 CG LEU A 107 -4.230 1.195 4.818 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.522 0.100 3.819 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.174 2.127 4.275 1.00 0.00 C ATOM 0 H LEU A 107 -7.654 2.994 5.354 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.887 0.401 4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.720 2.628 4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.300 2.606 6.003 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.858 0.738 5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.604 -0.445 3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.260 -0.585 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.913 0.540 2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.271 1.561 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.542 2.604 3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.945 2.890 5.019 1.00 0.00 H new ATOM 225 N LYS A 108 -6.760 1.051 7.840 1.00 0.00 N ATOM 226 CA LYS A 108 -6.642 0.461 9.167 1.00 0.00 C ATOM 227 C LYS A 108 -7.817 -0.480 9.433 1.00 0.00 C ATOM 228 O LYS A 108 -7.769 -1.327 10.325 1.00 0.00 O ATOM 229 CB LYS A 108 -6.610 1.564 10.221 1.00 0.00 C ATOM 230 CG LYS A 108 -5.410 2.501 10.106 1.00 0.00 C ATOM 231 CD LYS A 108 -5.589 3.730 10.985 1.00 0.00 C ATOM 232 CE LYS A 108 -4.630 4.845 10.608 1.00 0.00 C ATOM 233 NZ LYS A 108 -4.572 5.905 11.649 1.00 0.00 N ATOM 0 H LYS A 108 -7.023 2.036 7.845 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.716 -0.111 9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.525 2.152 10.145 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.607 1.107 11.210 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.502 1.972 10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.282 2.808 9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.614 4.090 10.900 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.433 3.455 12.028 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.633 4.430 10.457 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.940 5.284 9.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.906 6.647 11.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.518 6.319 11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.252 5.492 12.548 1.00 0.00 H new ATOM 243 N ARG A 109 -8.872 -0.313 8.647 1.00 0.00 N ATOM 244 CA ARG A 109 -10.054 -1.156 8.742 1.00 0.00 C ATOM 245 C ARG A 109 -9.744 -2.479 8.087 1.00 0.00 C ATOM 246 O ARG A 109 -9.919 -3.546 8.673 1.00 0.00 O ATOM 247 CB ARG A 109 -11.238 -0.508 8.017 1.00 0.00 C ATOM 248 CG ARG A 109 -12.099 0.425 8.854 1.00 0.00 C ATOM 249 CD ARG A 109 -11.290 1.312 9.789 1.00 0.00 C ATOM 250 NE ARG A 109 -12.144 2.129 10.654 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.684 3.077 11.472 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.379 3.284 11.583 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.530 3.806 12.189 1.00 0.00 N ATOM 0 H ARG A 109 -8.932 0.408 7.928 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.318 -1.291 9.791 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.855 0.051 7.163 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.874 -1.300 7.620 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.692 1.054 8.190 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.800 -0.168 9.442 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.641 0.690 10.405 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.643 1.963 9.200 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.150 1.963 10.629 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.725 2.718 11.042 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.029 4.009 12.209 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.534 3.642 12.115 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.176 4.530 12.814 1.00 0.00 H new ATOM 264 N LEU A 110 -9.272 -2.380 6.856 1.00 0.00 N ATOM 265 CA LEU A 110 -8.852 -3.536 6.080 1.00 0.00 C ATOM 266 C LEU A 110 -7.527 -4.114 6.554 1.00 0.00 C ATOM 267 O LEU A 110 -6.768 -4.629 5.745 1.00 0.00 O ATOM 268 CB LEU A 110 -8.695 -3.166 4.608 1.00 0.00 C ATOM 269 CG LEU A 110 -9.893 -2.526 3.909 1.00 0.00 C ATOM 270 CD1 LEU A 110 -9.790 -2.723 2.412 1.00 0.00 C ATOM 271 CD2 LEU A 110 -11.199 -3.090 4.393 1.00 0.00 C ATOM 0 H LEU A 110 -9.169 -1.492 6.364 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.632 -4.285 6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.851 -2.482 4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.430 -4.070 4.060 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.874 -1.463 4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.649 -2.263 1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.874 -2.259 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -9.773 -3.789 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -12.022 -2.605 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.227 -4.162 4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -11.297 -2.913 5.464 1.00 0.00 H new ATOM 282 N GLN A 111 -7.253 -4.048 7.848 1.00 0.00 N ATOM 283 CA GLN A 111 -6.109 -4.756 8.413 1.00 0.00 C ATOM 284 C GLN A 111 -6.063 -6.230 7.963 1.00 0.00 C ATOM 285 O GLN A 111 -4.987 -6.732 7.632 1.00 0.00 O ATOM 286 CB GLN A 111 -6.117 -4.677 9.941 1.00 0.00 C ATOM 287 CG GLN A 111 -5.332 -3.500 10.497 1.00 0.00 C ATOM 288 CD GLN A 111 -3.846 -3.597 10.198 1.00 0.00 C ATOM 289 OE1 GLN A 111 -3.370 -3.105 9.180 1.00 0.00 O ATOM 290 NE2 GLN A 111 -3.102 -4.237 11.087 1.00 0.00 N ATOM 0 H GLN A 111 -7.801 -3.516 8.524 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.214 -4.262 8.036 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.148 -4.610 10.287 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.704 -5.601 10.346 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.724 -2.575 10.075 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.479 -3.447 11.576 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.533 -4.633 11.922 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.098 -4.334 10.937 1.00 0.00 H new ATOM 297 N PRO A 112 -7.211 -6.957 7.915 1.00 0.00 N ATOM 298 CA PRO A 112 -7.208 -8.358 7.524 1.00 0.00 C ATOM 299 C PRO A 112 -7.075 -8.528 6.018 1.00 0.00 C ATOM 300 O PRO A 112 -6.157 -9.198 5.533 1.00 0.00 O ATOM 301 CB PRO A 112 -8.557 -8.838 8.039 1.00 0.00 C ATOM 302 CG PRO A 112 -9.439 -7.679 7.846 1.00 0.00 C ATOM 303 CD PRO A 112 -8.595 -6.496 8.202 1.00 0.00 C ATOM 0 HA PRO A 112 -6.366 -8.921 7.926 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -8.911 -9.707 7.484 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.504 -9.130 9.088 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -9.793 -7.618 6.817 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -10.321 -7.742 8.483 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -8.858 -5.622 7.607 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.716 -6.217 9.249 1.00 0.00 H new ATOM 308 N GLU A 113 -7.972 -7.884 5.291 1.00 0.00 N ATOM 309 CA GLU A 113 -7.998 -7.962 3.842 1.00 0.00 C ATOM 310 C GLU A 113 -6.645 -7.555 3.270 1.00 0.00 C ATOM 311 O GLU A 113 -6.160 -8.156 2.317 1.00 0.00 O ATOM 312 CB GLU A 113 -9.107 -7.093 3.279 1.00 0.00 C ATOM 313 CG GLU A 113 -10.426 -7.303 4.008 1.00 0.00 C ATOM 314 CD GLU A 113 -10.793 -8.767 4.233 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.413 -9.327 5.280 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.469 -9.367 3.377 1.00 0.00 O ATOM 0 H GLU A 113 -8.702 -7.293 5.689 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.199 -8.993 3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.817 -6.045 3.350 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.239 -7.316 2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.378 -6.800 4.974 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.223 -6.824 3.439 1.00 0.00 H new ATOM 321 N PHE A 114 -6.022 -6.559 3.892 1.00 0.00 N ATOM 322 CA PHE A 114 -4.730 -6.070 3.442 1.00 0.00 C ATOM 323 C PHE A 114 -3.663 -7.156 3.543 1.00 0.00 C ATOM 324 O PHE A 114 -3.199 -7.633 2.519 1.00 0.00 O ATOM 325 CB PHE A 114 -4.316 -4.815 4.213 1.00 0.00 C ATOM 326 CG PHE A 114 -3.449 -3.902 3.404 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.089 -4.066 3.370 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.006 -2.881 2.675 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.291 -3.224 2.622 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.221 -2.039 1.921 1.00 0.00 C ATOM 331 CZ PHE A 114 -1.860 -2.207 1.893 1.00 0.00 C ATOM 0 H PHE A 114 -6.394 -6.076 4.710 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.826 -5.798 2.391 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.209 -4.276 4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.784 -5.108 5.118 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.635 -4.866 3.937 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.076 -2.736 2.693 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.220 -3.364 2.610 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.678 -1.244 1.350 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.241 -1.546 1.304 1.00 0.00 H new ATOM 340 N LYS A 115 -3.313 -7.593 4.753 1.00 0.00 N ATOM 341 CA LYS A 115 -2.154 -8.479 4.916 1.00 0.00 C ATOM 342 C LYS A 115 -2.237 -9.724 4.034 1.00 0.00 C ATOM 343 O LYS A 115 -1.253 -10.123 3.422 1.00 0.00 O ATOM 344 CB LYS A 115 -1.924 -8.903 6.372 1.00 0.00 C ATOM 345 CG LYS A 115 -2.381 -10.311 6.739 1.00 0.00 C ATOM 346 CD LYS A 115 -3.862 -10.380 7.065 1.00 0.00 C ATOM 347 CE LYS A 115 -4.180 -9.747 8.402 1.00 0.00 C ATOM 348 NZ LYS A 115 -3.264 -10.204 9.483 1.00 0.00 N ATOM 0 H LYS A 115 -3.800 -7.357 5.617 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.302 -7.880 4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.859 -8.820 6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.439 -8.195 7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.163 -10.986 5.912 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.808 -10.663 7.597 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.429 -9.877 6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.183 -11.422 7.072 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.116 -8.663 8.311 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.208 -9.984 8.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.755 -10.155 10.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.972 -11.185 9.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.424 -9.592 9.508 1.00 0.00 H new ATOM 358 N THR A 116 -3.414 -10.320 3.953 1.00 0.00 N ATOM 359 CA THR A 116 -3.535 -11.632 3.344 1.00 0.00 C ATOM 360 C THR A 116 -3.811 -11.552 1.839 1.00 0.00 C ATOM 361 O THR A 116 -3.709 -12.551 1.125 1.00 0.00 O ATOM 362 CB THR A 116 -4.604 -12.473 4.080 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.735 -13.771 3.484 1.00 0.00 O ATOM 364 CG2 THR A 116 -5.947 -11.767 4.106 1.00 0.00 C ATOM 0 H THR A 116 -4.288 -9.923 4.296 1.00 0.00 H new ATOM 0 HA THR A 116 -2.574 -12.135 3.450 1.00 0.00 H new ATOM 0 HB THR A 116 -4.268 -12.596 5.110 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.308 -13.770 2.602 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.674 -12.387 4.631 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.846 -10.812 4.621 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.287 -11.595 3.085 1.00 0.00 H new ATOM 372 N ARG A 117 -4.137 -10.364 1.353 1.00 0.00 N ATOM 373 CA ARG A 117 -4.362 -10.157 -0.072 1.00 0.00 C ATOM 374 C ARG A 117 -3.172 -9.463 -0.724 1.00 0.00 C ATOM 375 O ARG A 117 -2.670 -9.895 -1.766 1.00 0.00 O ATOM 376 CB ARG A 117 -5.621 -9.360 -0.258 1.00 0.00 C ATOM 377 CG ARG A 117 -6.829 -10.168 0.149 1.00 0.00 C ATOM 378 CD ARG A 117 -8.029 -9.726 -0.615 1.00 0.00 C ATOM 379 NE ARG A 117 -9.103 -10.716 -0.582 1.00 0.00 N ATOM 380 CZ ARG A 117 -9.991 -10.811 0.400 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.896 -10.010 1.446 1.00 0.00 N ATOM 382 NH2 ARG A 117 -10.960 -11.715 0.340 1.00 0.00 N ATOM 0 H ARG A 117 -4.252 -9.527 1.924 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.473 -11.125 -0.561 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.571 -8.447 0.336 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.715 -9.057 -1.301 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.644 -11.227 -0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.008 -10.054 1.218 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.393 -8.785 -0.203 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.747 -9.533 -1.650 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.175 -11.373 -1.359 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.143 -9.323 1.496 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.575 -10.078 2.204 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.025 -12.341 -0.463 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.640 -11.784 1.097 1.00 0.00 H new ATOM 393 N ILE A 118 -2.737 -8.389 -0.091 1.00 0.00 N ATOM 394 CA ILE A 118 -1.587 -7.618 -0.506 1.00 0.00 C ATOM 395 C ILE A 118 -0.325 -8.460 -0.620 1.00 0.00 C ATOM 396 O ILE A 118 0.037 -9.195 0.300 1.00 0.00 O ATOM 397 CB ILE A 118 -1.336 -6.518 0.526 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.520 -5.568 0.551 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.042 -5.771 0.245 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.606 -4.724 -0.673 1.00 0.00 C ATOM 0 H ILE A 118 -3.188 -8.022 0.747 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.807 -7.209 -1.492 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.228 -6.981 1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.440 -6.143 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.445 -4.924 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.103 -4.997 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.795 -6.469 0.276 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.094 -5.311 -0.742 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.471 -4.065 -0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.700 -4.125 -0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.710 -5.364 -1.549 1.00 0.00 H new ATOM 411 N ILE A 119 0.338 -8.345 -1.754 1.00 0.00 N ATOM 412 CA ILE A 119 1.687 -8.848 -1.899 1.00 0.00 C ATOM 413 C ILE A 119 2.601 -7.667 -2.186 1.00 0.00 C ATOM 414 O ILE A 119 2.737 -7.236 -3.329 1.00 0.00 O ATOM 415 CB ILE A 119 1.811 -9.886 -3.024 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.804 -11.017 -2.809 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.233 -10.423 -3.071 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.056 -11.829 -1.565 1.00 0.00 C ATOM 0 H ILE A 119 -0.040 -7.904 -2.593 1.00 0.00 H new ATOM 0 HA ILE A 119 1.969 -9.353 -0.975 1.00 0.00 H new ATOM 0 HB ILE A 119 1.588 -9.413 -3.980 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.199 -10.593 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.826 -11.679 -3.674 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.318 -11.159 -3.870 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.926 -9.603 -3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.476 -10.893 -2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.301 -12.611 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.045 -12.284 -1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.004 -11.180 -0.690 1.00 0.00 H new ATOM 429 N PRO A 120 3.180 -7.091 -1.126 1.00 0.00 N ATOM 430 CA PRO A 120 4.037 -5.886 -1.190 1.00 0.00 C ATOM 431 C PRO A 120 5.319 -6.036 -2.006 1.00 0.00 C ATOM 432 O PRO A 120 6.303 -5.346 -1.764 1.00 0.00 O ATOM 433 CB PRO A 120 4.393 -5.639 0.264 1.00 0.00 C ATOM 434 CG PRO A 120 3.319 -6.303 1.033 1.00 0.00 C ATOM 435 CD PRO A 120 2.983 -7.532 0.259 1.00 0.00 C ATOM 0 HA PRO A 120 3.504 -5.079 -1.693 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.370 -6.055 0.508 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.437 -4.573 0.485 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.653 -6.552 2.040 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.450 -5.653 1.136 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.635 -8.366 0.517 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.959 -7.860 0.440 1.00 0.00 H new ATOM 440 N THR A 121 5.308 -6.934 -2.947 1.00 0.00 N ATOM 441 CA THR A 121 6.368 -7.028 -3.925 1.00 0.00 C ATOM 442 C THR A 121 5.827 -6.628 -5.295 1.00 0.00 C ATOM 443 O THR A 121 6.582 -6.355 -6.228 1.00 0.00 O ATOM 444 CB THR A 121 6.966 -8.446 -3.969 1.00 0.00 C ATOM 445 OG1 THR A 121 5.940 -9.412 -4.234 1.00 0.00 O ATOM 446 CG2 THR A 121 7.645 -8.781 -2.649 1.00 0.00 C ATOM 0 H THR A 121 4.567 -7.625 -3.064 1.00 0.00 H new ATOM 0 HA THR A 121 7.170 -6.347 -3.639 1.00 0.00 H new ATOM 0 HB THR A 121 7.706 -8.477 -4.769 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.334 -10.309 -4.261 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.062 -9.787 -2.699 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.445 -8.066 -2.460 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.915 -8.730 -1.841 1.00 0.00 H new ATOM 454 N ASP A 122 4.498 -6.579 -5.389 1.00 0.00 N ATOM 455 CA ASP A 122 3.818 -6.177 -6.617 1.00 0.00 C ATOM 456 C ASP A 122 3.267 -4.770 -6.481 1.00 0.00 C ATOM 457 O ASP A 122 3.650 -3.874 -7.230 1.00 0.00 O ATOM 458 CB ASP A 122 2.657 -7.110 -6.938 1.00 0.00 C ATOM 459 CG ASP A 122 3.061 -8.572 -7.010 1.00 0.00 C ATOM 460 OD1 ASP A 122 3.482 -9.029 -8.096 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.972 -9.275 -5.985 1.00 0.00 O ATOM 0 H ASP A 122 3.868 -6.815 -4.622 1.00 0.00 H new ATOM 0 HA ASP A 122 4.554 -6.221 -7.420 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.884 -6.991 -6.178 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.216 -6.815 -7.890 1.00 0.00 H new ATOM 465 N ILE A 123 2.373 -4.579 -5.506 1.00 0.00 N ATOM 466 CA ILE A 123 1.720 -3.300 -5.290 1.00 0.00 C ATOM 467 C ILE A 123 2.761 -2.197 -5.041 1.00 0.00 C ATOM 468 O ILE A 123 2.561 -1.005 -5.321 1.00 0.00 O ATOM 469 CB ILE A 123 0.762 -3.407 -4.086 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.305 -2.037 -3.588 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.409 -4.182 -2.959 1.00 0.00 C ATOM 472 CD1 ILE A 123 -0.239 -2.092 -2.192 1.00 0.00 C ATOM 0 H ILE A 123 2.088 -5.307 -4.851 1.00 0.00 H new ATOM 0 HA ILE A 123 1.151 -3.039 -6.182 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.123 -3.943 -4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.144 -1.342 -3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.460 -1.646 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.718 -4.247 -2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.657 -5.186 -3.303 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.319 -3.672 -2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.550 -1.094 -1.883 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.096 -2.765 -2.162 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.533 -2.457 -1.515 1.00 0.00 H new ATOM 483 N ILE A 124 3.900 -2.633 -4.541 1.00 0.00 N ATOM 484 CA ILE A 124 4.988 -1.753 -4.183 1.00 0.00 C ATOM 485 C ILE A 124 5.512 -0.959 -5.386 1.00 0.00 C ATOM 486 O ILE A 124 6.079 0.122 -5.224 1.00 0.00 O ATOM 487 CB ILE A 124 6.111 -2.577 -3.536 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.326 -2.102 -2.109 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.396 -2.539 -4.344 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.237 -2.556 -1.170 1.00 0.00 C ATOM 0 H ILE A 124 4.096 -3.620 -4.371 1.00 0.00 H new ATOM 0 HA ILE A 124 4.614 -1.019 -3.469 1.00 0.00 H new ATOM 0 HB ILE A 124 5.804 -3.623 -3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.286 -2.471 -1.749 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.378 -1.013 -2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.158 -3.137 -3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.212 -2.944 -5.339 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.742 -1.509 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.445 -2.186 -0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.278 -2.165 -1.509 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.200 -3.645 -1.155 1.00 0.00 H new ATOM 501 N SER A 125 5.287 -1.489 -6.587 1.00 0.00 N ATOM 502 CA SER A 125 5.811 -0.888 -7.809 1.00 0.00 C ATOM 503 C SER A 125 5.321 0.538 -8.002 1.00 0.00 C ATOM 504 O SER A 125 6.124 1.453 -8.195 1.00 0.00 O ATOM 505 CB SER A 125 5.440 -1.745 -9.016 1.00 0.00 C ATOM 506 OG SER A 125 4.050 -2.026 -9.037 1.00 0.00 O ATOM 0 H SER A 125 4.742 -2.338 -6.739 1.00 0.00 H new ATOM 0 HA SER A 125 6.896 -0.846 -7.715 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.723 -1.228 -9.933 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.002 -2.678 -8.989 1.00 0.00 H new ATOM 0 HG SER A 125 3.886 -2.897 -8.618 1.00 0.00 H new ATOM 511 N ASP A 126 4.017 0.743 -7.937 1.00 0.00 N ATOM 512 CA ASP A 126 3.477 2.065 -8.176 1.00 0.00 C ATOM 513 C ASP A 126 3.429 2.861 -6.892 1.00 0.00 C ATOM 514 O ASP A 126 3.280 4.080 -6.914 1.00 0.00 O ATOM 515 CB ASP A 126 2.094 2.003 -8.816 1.00 0.00 C ATOM 516 CG ASP A 126 2.154 1.921 -10.327 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.492 2.939 -10.969 1.00 0.00 O ATOM 518 OD2 ASP A 126 1.846 0.849 -10.883 1.00 0.00 O ATOM 0 H ASP A 126 3.325 0.024 -7.725 1.00 0.00 H new ATOM 0 HA ASP A 126 4.143 2.568 -8.877 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.558 1.136 -8.430 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.524 2.886 -8.526 1.00 0.00 H new ATOM 522 N LEU A 127 3.559 2.161 -5.770 1.00 0.00 N ATOM 523 CA LEU A 127 3.621 2.802 -4.460 1.00 0.00 C ATOM 524 C LEU A 127 4.751 3.840 -4.391 1.00 0.00 C ATOM 525 O LEU A 127 4.715 4.741 -3.560 1.00 0.00 O ATOM 526 CB LEU A 127 3.832 1.743 -3.395 1.00 0.00 C ATOM 527 CG LEU A 127 4.101 2.299 -2.003 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.844 2.947 -1.435 1.00 0.00 C ATOM 529 CD2 LEU A 127 4.623 1.210 -1.087 1.00 0.00 C ATOM 0 H LEU A 127 3.624 1.143 -5.741 1.00 0.00 H new ATOM 0 HA LEU A 127 2.679 3.324 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.949 1.105 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.670 1.111 -3.689 1.00 0.00 H new ATOM 0 HG LEU A 127 4.869 3.069 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.055 3.339 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.529 3.762 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.049 2.204 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.810 1.626 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.884 0.412 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.551 0.808 -1.492 1.00 0.00 H new ATOM 540 N SER A 128 5.730 3.730 -5.281 1.00 0.00 N ATOM 541 CA SER A 128 6.851 4.672 -5.321 1.00 0.00 C ATOM 542 C SER A 128 6.409 6.059 -5.812 1.00 0.00 C ATOM 543 O SER A 128 7.225 6.965 -5.985 1.00 0.00 O ATOM 544 CB SER A 128 7.951 4.117 -6.225 1.00 0.00 C ATOM 545 OG SER A 128 7.424 3.734 -7.486 1.00 0.00 O ATOM 0 H SER A 128 5.774 2.997 -5.989 1.00 0.00 H new ATOM 0 HA SER A 128 7.233 4.791 -4.307 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.727 4.869 -6.364 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.422 3.258 -5.747 1.00 0.00 H new ATOM 0 HG SER A 128 7.071 2.821 -7.430 1.00 0.00 H new ATOM 550 N GLU A 129 5.111 6.213 -6.020 1.00 0.00 N ATOM 551 CA GLU A 129 4.541 7.460 -6.503 1.00 0.00 C ATOM 552 C GLU A 129 4.021 8.270 -5.324 1.00 0.00 C ATOM 553 O GLU A 129 4.052 9.501 -5.326 1.00 0.00 O ATOM 554 CB GLU A 129 3.413 7.154 -7.494 1.00 0.00 C ATOM 555 CG GLU A 129 2.614 8.369 -7.936 1.00 0.00 C ATOM 556 CD GLU A 129 1.603 8.035 -9.014 1.00 0.00 C ATOM 557 OE1 GLU A 129 0.868 7.036 -8.862 1.00 0.00 O ATOM 558 OE2 GLU A 129 1.535 8.771 -10.019 1.00 0.00 O ATOM 0 H GLU A 129 4.423 5.477 -5.859 1.00 0.00 H new ATOM 0 HA GLU A 129 5.305 8.045 -7.015 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.841 6.676 -8.375 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.733 6.434 -7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.097 8.793 -7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.296 9.134 -8.306 1.00 0.00 H new ATOM 563 N CYS A 130 3.561 7.556 -4.313 1.00 0.00 N ATOM 564 CA CYS A 130 3.065 8.166 -3.095 1.00 0.00 C ATOM 565 C CYS A 130 4.095 8.052 -1.987 1.00 0.00 C ATOM 566 O CYS A 130 4.402 9.028 -1.306 1.00 0.00 O ATOM 567 CB CYS A 130 1.783 7.474 -2.663 1.00 0.00 C ATOM 568 SG CYS A 130 1.868 5.679 -2.725 1.00 0.00 S ATOM 0 H CYS A 130 3.521 6.537 -4.314 1.00 0.00 H new ATOM 0 HA CYS A 130 2.868 9.221 -3.288 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.541 7.782 -1.646 1.00 0.00 H new ATOM 0 HB3 CYS A 130 0.966 7.812 -3.301 1.00 0.00 H new ATOM 0 HG CYS A 130 3.038 5.315 -3.159 1.00 0.00 H new ATOM 573 N LEU A 131 4.628 6.853 -1.817 1.00 0.00 N ATOM 574 CA LEU A 131 5.534 6.584 -0.736 1.00 0.00 C ATOM 575 C LEU A 131 6.982 6.675 -1.176 1.00 0.00 C ATOM 576 O LEU A 131 7.306 6.528 -2.355 1.00 0.00 O ATOM 577 CB LEU A 131 5.268 5.219 -0.130 1.00 0.00 C ATOM 578 CG LEU A 131 4.481 5.262 1.173 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.048 5.704 0.919 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.547 3.915 1.864 1.00 0.00 C ATOM 0 H LEU A 131 4.441 6.053 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 131 5.359 7.350 0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.722 4.612 -0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.221 4.721 0.049 1.00 0.00 H new ATOM 0 HG LEU A 131 4.930 5.999 1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.502 5.728 1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.048 6.699 0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.566 5.002 0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.981 3.955 2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.121 3.151 1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.586 3.668 2.081 1.00 0.00 H new ATOM 591 N ILE A 132 7.843 6.916 -0.207 1.00 0.00 N ATOM 592 CA ILE A 132 9.271 7.010 -0.435 1.00 0.00 C ATOM 593 C ILE A 132 9.915 5.633 -0.469 1.00 0.00 C ATOM 594 O ILE A 132 9.294 4.650 -0.060 1.00 0.00 O ATOM 595 CB ILE A 132 9.932 7.829 0.677 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.616 7.207 2.038 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.482 9.280 0.603 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.993 8.082 3.216 1.00 0.00 C ATOM 0 H ILE A 132 7.570 7.053 0.766 1.00 0.00 H new ATOM 0 HA ILE A 132 9.417 7.497 -1.399 1.00 0.00 H new ATOM 0 HB ILE A 132 11.014 7.815 0.544 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.549 6.988 2.087 1.00 0.00 H new ATOM 0 HG13 ILE A 132 10.141 6.255 2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.960 9.850 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.764 9.699 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.399 9.332 0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.738 7.572 4.145 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.065 8.280 3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 132 9.448 9.024 3.158 1.00 0.00 H new ATOM 609 N ASN A 133 11.158 5.564 -0.934 1.00 0.00 N ATOM 610 CA ASN A 133 11.905 4.308 -0.932 1.00 0.00 C ATOM 611 C ASN A 133 11.960 3.760 0.468 1.00 0.00 C ATOM 612 O ASN A 133 11.681 2.600 0.677 1.00 0.00 O ATOM 613 CB ASN A 133 13.324 4.504 -1.490 1.00 0.00 C ATOM 614 CG ASN A 133 14.359 4.902 -0.448 1.00 0.00 C ATOM 615 OD1 ASN A 133 14.464 6.072 -0.081 1.00 0.00 O ATOM 616 ND2 ASN A 133 15.155 3.947 0.000 1.00 0.00 N ATOM 0 H ASN A 133 11.669 6.359 -1.316 1.00 0.00 H new ATOM 0 HA ASN A 133 11.392 3.596 -1.579 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.645 3.578 -1.968 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.294 5.269 -2.266 1.00 0.00 H new ATOM 0 HD21 ASN A 133 15.888 4.168 0.674 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.036 2.989 -0.328 1.00 0.00 H new ATOM 622 N GLN A 134 12.231 4.627 1.422 1.00 0.00 N ATOM 623 CA GLN A 134 12.425 4.218 2.799 1.00 0.00 C ATOM 624 C GLN A 134 11.278 3.321 3.246 1.00 0.00 C ATOM 625 O GLN A 134 11.494 2.188 3.660 1.00 0.00 O ATOM 626 CB GLN A 134 12.540 5.465 3.666 1.00 0.00 C ATOM 627 CG GLN A 134 13.638 6.398 3.177 1.00 0.00 C ATOM 628 CD GLN A 134 15.026 5.935 3.577 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.279 4.742 3.748 1.00 0.00 O ATOM 630 NE2 GLN A 134 15.939 6.879 3.719 1.00 0.00 N ATOM 0 H GLN A 134 12.323 5.631 1.266 1.00 0.00 H new ATOM 0 HA GLN A 134 13.343 3.639 2.898 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.588 5.995 3.667 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.744 5.173 4.696 1.00 0.00 H new ATOM 0 HG2 GLN A 134 13.585 6.476 2.091 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.464 7.397 3.577 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.690 7.857 3.568 1.00 0.00 H new ATOM 0 HE22 GLN A 134 16.893 6.630 3.979 1.00 0.00 H new ATOM 637 N GLU A 135 10.063 3.810 3.071 1.00 0.00 N ATOM 638 CA GLU A 135 8.870 3.049 3.396 1.00 0.00 C ATOM 639 C GLU A 135 8.683 1.876 2.429 1.00 0.00 C ATOM 640 O GLU A 135 8.576 0.734 2.854 1.00 0.00 O ATOM 641 CB GLU A 135 7.664 3.982 3.349 1.00 0.00 C ATOM 642 CG GLU A 135 7.816 5.190 4.261 1.00 0.00 C ATOM 643 CD GLU A 135 8.053 4.810 5.712 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.067 4.636 6.459 1.00 0.00 O ATOM 645 OE2 GLU A 135 9.228 4.698 6.122 1.00 0.00 O ATOM 0 H GLU A 135 9.876 4.742 2.701 1.00 0.00 H new ATOM 0 HA GLU A 135 8.973 2.631 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.514 4.323 2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.770 3.427 3.635 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.648 5.801 3.910 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.918 5.805 4.194 1.00 0.00 H new ATOM 650 N CYS A 136 8.687 2.166 1.131 1.00 0.00 N ATOM 651 CA CYS A 136 8.428 1.161 0.092 1.00 0.00 C ATOM 652 C CYS A 136 9.344 -0.053 0.227 1.00 0.00 C ATOM 653 O CYS A 136 8.878 -1.186 0.363 1.00 0.00 O ATOM 654 CB CYS A 136 8.620 1.796 -1.290 1.00 0.00 C ATOM 655 SG CYS A 136 8.162 0.736 -2.681 1.00 0.00 S ATOM 0 H CYS A 136 8.869 3.101 0.765 1.00 0.00 H new ATOM 0 HA CYS A 136 7.401 0.815 0.212 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.030 2.711 -1.339 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.665 2.084 -1.400 1.00 0.00 H new ATOM 0 HG CYS A 136 8.362 1.373 -3.796 1.00 0.00 H new ATOM 660 N GLU A 137 10.642 0.184 0.204 1.00 0.00 N ATOM 661 CA GLU A 137 11.601 -0.898 0.249 1.00 0.00 C ATOM 662 C GLU A 137 11.772 -1.429 1.678 1.00 0.00 C ATOM 663 O GLU A 137 12.401 -2.468 1.885 1.00 0.00 O ATOM 664 CB GLU A 137 12.945 -0.485 -0.371 1.00 0.00 C ATOM 665 CG GLU A 137 13.631 0.672 0.319 1.00 0.00 C ATOM 666 CD GLU A 137 15.076 0.812 -0.101 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.333 1.457 -1.133 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.959 0.272 0.598 1.00 0.00 O ATOM 0 H GLU A 137 11.054 1.116 0.154 1.00 0.00 H new ATOM 0 HA GLU A 137 11.207 -1.715 -0.356 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.614 -1.345 -0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.782 -0.222 -1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.098 1.595 0.093 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.580 0.531 1.399 1.00 0.00 H new ATOM 673 N GLU A 138 11.185 -0.731 2.656 1.00 0.00 N ATOM 674 CA GLU A 138 11.105 -1.249 4.021 1.00 0.00 C ATOM 675 C GLU A 138 10.097 -2.363 4.029 1.00 0.00 C ATOM 676 O GLU A 138 10.311 -3.441 4.588 1.00 0.00 O ATOM 677 CB GLU A 138 10.647 -0.166 4.998 1.00 0.00 C ATOM 678 CG GLU A 138 10.317 -0.688 6.390 1.00 0.00 C ATOM 679 CD GLU A 138 10.159 0.419 7.413 1.00 0.00 C ATOM 680 OE1 GLU A 138 11.113 1.202 7.599 1.00 0.00 O ATOM 681 OE2 GLU A 138 9.085 0.510 8.048 1.00 0.00 O ATOM 0 H GLU A 138 10.762 0.188 2.527 1.00 0.00 H new ATOM 0 HA GLU A 138 12.091 -1.595 4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.429 0.589 5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.767 0.330 4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.396 -1.269 6.346 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.106 -1.366 6.715 1.00 0.00 H new ATOM 686 N ILE A 139 8.990 -2.065 3.387 1.00 0.00 N ATOM 687 CA ILE A 139 7.915 -3.008 3.210 1.00 0.00 C ATOM 688 C ILE A 139 8.444 -4.238 2.479 1.00 0.00 C ATOM 689 O ILE A 139 8.238 -5.374 2.911 1.00 0.00 O ATOM 690 CB ILE A 139 6.756 -2.397 2.395 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.243 -1.072 2.966 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.611 -3.373 2.351 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.498 -0.858 4.433 1.00 0.00 C ATOM 0 H ILE A 139 8.811 -1.151 2.970 1.00 0.00 H new ATOM 0 HA ILE A 139 7.535 -3.280 4.195 1.00 0.00 H new ATOM 0 HB ILE A 139 7.150 -2.192 1.399 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.704 -0.255 2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.169 -1.011 2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.790 -2.945 1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.940 -4.299 1.880 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.273 -3.583 3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.095 0.109 4.735 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.012 -1.648 5.006 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.571 -0.880 4.623 1.00 0.00 H new ATOM 704 N LEU A 140 9.138 -3.986 1.373 1.00 0.00 N ATOM 705 CA LEU A 140 9.826 -5.025 0.610 1.00 0.00 C ATOM 706 C LEU A 140 10.787 -5.824 1.481 1.00 0.00 C ATOM 707 O LEU A 140 10.929 -7.033 1.298 1.00 0.00 O ATOM 708 CB LEU A 140 10.599 -4.386 -0.541 1.00 0.00 C ATOM 709 CG LEU A 140 9.800 -4.108 -1.812 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.612 -3.242 -2.761 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.412 -5.412 -2.490 1.00 0.00 C ATOM 0 H LEU A 140 9.240 -3.051 0.978 1.00 0.00 H new ATOM 0 HA LEU A 140 9.071 -5.711 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.023 -3.445 -0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 140 11.435 -5.037 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 140 8.889 -3.574 -1.542 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.033 -3.050 -3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 140 10.852 -2.296 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.535 -3.758 -3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.843 -5.197 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.312 -5.968 -2.752 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.802 -6.008 -1.811 1.00 0.00 H new ATOM 722 N GLN A 141 11.462 -5.162 2.417 1.00 0.00 N ATOM 723 CA GLN A 141 12.335 -5.878 3.334 1.00 0.00 C ATOM 724 C GLN A 141 11.544 -6.862 4.159 1.00 0.00 C ATOM 725 O GLN A 141 11.934 -8.004 4.294 1.00 0.00 O ATOM 726 CB GLN A 141 13.106 -4.963 4.256 1.00 0.00 C ATOM 727 CG GLN A 141 14.547 -4.796 3.842 1.00 0.00 C ATOM 728 CD GLN A 141 15.180 -6.048 3.248 1.00 0.00 C ATOM 729 OE1 GLN A 141 14.856 -7.175 3.619 1.00 0.00 O ATOM 730 NE2 GLN A 141 16.089 -5.850 2.308 1.00 0.00 N ATOM 0 H GLN A 141 11.422 -4.152 2.557 1.00 0.00 H new ATOM 0 HA GLN A 141 13.060 -6.404 2.712 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.623 -3.986 4.278 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.068 -5.360 5.270 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.611 -3.989 3.112 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.128 -4.487 4.711 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.332 -4.901 2.026 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.547 -6.647 1.865 1.00 0.00 H new ATOM 737 N ILE A 142 10.426 -6.421 4.705 1.00 0.00 N ATOM 738 CA ILE A 142 9.567 -7.309 5.471 1.00 0.00 C ATOM 739 C ILE A 142 9.068 -8.448 4.593 1.00 0.00 C ATOM 740 O ILE A 142 9.044 -9.591 5.019 1.00 0.00 O ATOM 741 CB ILE A 142 8.384 -6.557 6.096 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.891 -5.427 6.996 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.520 -7.523 6.883 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.867 -5.892 8.057 1.00 0.00 C ATOM 0 H ILE A 142 10.092 -5.460 4.634 1.00 0.00 H new ATOM 0 HA ILE A 142 10.161 -7.722 6.286 1.00 0.00 H new ATOM 0 HB ILE A 142 7.781 -6.116 5.303 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.372 -4.669 6.378 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.040 -4.949 7.481 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.682 -6.984 7.325 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.142 -8.299 6.217 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.114 -7.981 7.674 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.185 -5.040 8.658 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.383 -6.628 8.699 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.736 -6.343 7.579 1.00 0.00 H new ATOM 755 N CYS A 143 8.687 -8.135 3.369 1.00 0.00 N ATOM 756 CA CYS A 143 8.376 -9.157 2.376 1.00 0.00 C ATOM 757 C CYS A 143 9.487 -10.200 2.275 1.00 0.00 C ATOM 758 O CYS A 143 9.228 -11.397 2.156 1.00 0.00 O ATOM 759 CB CYS A 143 8.207 -8.508 1.015 1.00 0.00 C ATOM 760 SG CYS A 143 7.004 -7.172 0.989 1.00 0.00 S ATOM 0 H CYS A 143 8.584 -7.177 3.033 1.00 0.00 H new ATOM 0 HA CYS A 143 7.456 -9.651 2.689 1.00 0.00 H new ATOM 0 HB2 CYS A 143 9.171 -8.122 0.685 1.00 0.00 H new ATOM 0 HB3 CYS A 143 7.906 -9.269 0.295 1.00 0.00 H new ATOM 0 HG CYS A 143 7.247 -6.350 1.967 1.00 0.00 H new ATOM 765 N SER A 144 10.720 -9.729 2.325 1.00 0.00 N ATOM 766 CA SER A 144 11.877 -10.572 2.073 1.00 0.00 C ATOM 767 C SER A 144 12.404 -11.237 3.352 1.00 0.00 C ATOM 768 O SER A 144 13.118 -12.242 3.291 1.00 0.00 O ATOM 769 CB SER A 144 12.979 -9.734 1.423 1.00 0.00 C ATOM 770 OG SER A 144 12.477 -9.035 0.293 1.00 0.00 O ATOM 0 H SER A 144 10.948 -8.758 2.540 1.00 0.00 H new ATOM 0 HA SER A 144 11.568 -11.373 1.402 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.379 -9.025 2.148 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.804 -10.380 1.121 1.00 0.00 H new ATOM 0 HG SER A 144 11.985 -8.241 0.591 1.00 0.00 H new ATOM 775 N THR A 145 12.046 -10.683 4.503 1.00 0.00 N ATOM 776 CA THR A 145 12.572 -11.137 5.776 1.00 0.00 C ATOM 777 C THR A 145 11.504 -11.930 6.516 1.00 0.00 C ATOM 778 O THR A 145 11.760 -12.988 7.091 1.00 0.00 O ATOM 779 CB THR A 145 13.023 -9.937 6.633 1.00 0.00 C ATOM 780 OG1 THR A 145 11.932 -9.025 6.822 1.00 0.00 O ATOM 781 CG2 THR A 145 14.195 -9.192 5.991 1.00 0.00 C ATOM 0 H THR A 145 11.385 -9.909 4.577 1.00 0.00 H new ATOM 0 HA THR A 145 13.436 -11.775 5.592 1.00 0.00 H new ATOM 0 HB THR A 145 13.350 -10.330 7.595 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.858 -8.437 6.042 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.484 -8.353 6.624 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.041 -9.871 5.880 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.897 -8.820 5.011 1.00 0.00 H new ATOM 789 N LYS A 146 10.299 -11.394 6.467 1.00 0.00 N ATOM 790 CA LYS A 146 9.121 -12.020 7.028 1.00 0.00 C ATOM 791 C LYS A 146 8.384 -12.790 5.952 1.00 0.00 C ATOM 792 O LYS A 146 8.425 -14.017 5.880 1.00 0.00 O ATOM 793 CB LYS A 146 8.176 -10.951 7.524 1.00 0.00 C ATOM 794 CG LYS A 146 8.059 -10.843 9.014 1.00 0.00 C ATOM 795 CD LYS A 146 9.220 -10.080 9.579 1.00 0.00 C ATOM 796 CE LYS A 146 8.986 -9.768 11.035 1.00 0.00 C ATOM 797 NZ LYS A 146 10.252 -9.478 11.759 1.00 0.00 N ATOM 0 H LYS A 146 10.110 -10.493 6.027 1.00 0.00 H new ATOM 0 HA LYS A 146 9.434 -12.683 7.835 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.503 -9.989 7.131 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.186 -11.144 7.111 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.126 -10.344 9.276 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.022 -11.839 9.455 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.135 -10.662 9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.362 -9.155 9.021 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.318 -8.911 11.118 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.484 -10.611 11.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.042 -9.269 12.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.881 -10.304 11.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.720 -8.657 11.325 1.00 0.00 H new ATOM 807 N GLY A 147 7.729 -12.017 5.102 1.00 0.00 N ATOM 808 CA GLY A 147 6.890 -12.554 4.060 1.00 0.00 C ATOM 809 C GLY A 147 6.012 -11.476 3.460 1.00 0.00 C ATOM 810 O GLY A 147 6.114 -10.311 3.852 1.00 0.00 O ATOM 0 H GLY A 147 7.768 -10.998 5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.510 -12.998 3.281 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.267 -13.352 4.465 1.00 0.00 H new ATOM 814 N MET A 148 5.134 -11.850 2.537 1.00 0.00 N ATOM 815 CA MET A 148 4.322 -10.867 1.824 1.00 0.00 C ATOM 816 C MET A 148 3.308 -10.244 2.778 1.00 0.00 C ATOM 817 O MET A 148 3.174 -9.028 2.854 1.00 0.00 O ATOM 818 CB MET A 148 3.570 -11.497 0.640 1.00 0.00 C ATOM 819 CG MET A 148 4.180 -12.788 0.096 1.00 0.00 C ATOM 820 SD MET A 148 5.229 -12.533 -1.351 1.00 0.00 S ATOM 821 CE MET A 148 6.308 -11.238 -0.763 1.00 0.00 C ATOM 0 H MET A 148 4.966 -12.819 2.265 1.00 0.00 H new ATOM 0 HA MET A 148 4.998 -10.105 1.436 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.544 -11.700 0.948 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.521 -10.768 -0.169 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.767 -13.263 0.882 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.378 -13.479 -0.164 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.203 -11.201 -1.384 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.790 -10.281 -0.816 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.591 -11.441 0.270 1.00 0.00 H new ATOM 829 N MET A 149 2.621 -11.098 3.528 1.00 0.00 N ATOM 830 CA MET A 149 1.556 -10.665 4.433 1.00 0.00 C ATOM 831 C MET A 149 2.090 -9.754 5.526 1.00 0.00 C ATOM 832 O MET A 149 1.481 -8.735 5.853 1.00 0.00 O ATOM 833 CB MET A 149 0.884 -11.877 5.068 1.00 0.00 C ATOM 834 CG MET A 149 0.168 -12.772 4.072 1.00 0.00 C ATOM 835 SD MET A 149 -0.441 -14.305 4.809 1.00 0.00 S ATOM 836 CE MET A 149 -1.626 -13.680 5.999 1.00 0.00 C ATOM 0 H MET A 149 2.783 -12.105 3.528 1.00 0.00 H new ATOM 0 HA MET A 149 0.829 -10.105 3.844 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.637 -12.464 5.594 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.168 -11.534 5.815 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.670 -12.226 3.639 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.848 -13.013 3.255 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.208 -14.509 6.403 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.097 -13.179 6.810 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.294 -12.972 5.509 1.00 0.00 H new ATOM 844 N ALA A 150 3.227 -10.129 6.090 1.00 0.00 N ATOM 845 CA ALA A 150 3.876 -9.323 7.108 1.00 0.00 C ATOM 846 C ALA A 150 4.252 -7.976 6.525 1.00 0.00 C ATOM 847 O ALA A 150 4.102 -6.936 7.168 1.00 0.00 O ATOM 848 CB ALA A 150 5.117 -10.034 7.609 1.00 0.00 C ATOM 0 H ALA A 150 3.720 -10.991 5.858 1.00 0.00 H new ATOM 0 HA ALA A 150 3.191 -9.173 7.943 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.601 -9.426 8.373 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.837 -10.997 8.035 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.806 -10.191 6.779 1.00 0.00 H new ATOM 854 N GLY A 151 4.736 -8.011 5.291 1.00 0.00 N ATOM 855 CA GLY A 151 5.103 -6.805 4.598 1.00 0.00 C ATOM 856 C GLY A 151 3.907 -5.923 4.367 1.00 0.00 C ATOM 857 O GLY A 151 3.987 -4.714 4.536 1.00 0.00 O ATOM 0 H GLY A 151 4.880 -8.868 4.757 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.851 -6.263 5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.562 -7.057 3.642 1.00 0.00 H new ATOM 861 N ALA A 152 2.792 -6.538 4.000 1.00 0.00 N ATOM 862 CA ALA A 152 1.556 -5.832 3.785 1.00 0.00 C ATOM 863 C ALA A 152 1.157 -5.065 5.036 1.00 0.00 C ATOM 864 O ALA A 152 0.697 -3.936 4.954 1.00 0.00 O ATOM 865 CB ALA A 152 0.474 -6.819 3.390 1.00 0.00 C ATOM 0 H ALA A 152 2.728 -7.544 3.845 1.00 0.00 H new ATOM 0 HA ALA A 152 1.689 -5.111 2.979 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.463 -6.286 3.227 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.765 -7.330 2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.341 -7.551 4.187 1.00 0.00 H new ATOM 871 N GLU A 153 1.374 -5.684 6.191 1.00 0.00 N ATOM 872 CA GLU A 153 1.063 -5.070 7.480 1.00 0.00 C ATOM 873 C GLU A 153 2.043 -3.951 7.833 1.00 0.00 C ATOM 874 O GLU A 153 1.766 -3.135 8.710 1.00 0.00 O ATOM 875 CB GLU A 153 1.041 -6.130 8.575 1.00 0.00 C ATOM 876 CG GLU A 153 -0.169 -7.039 8.486 1.00 0.00 C ATOM 877 CD GLU A 153 -0.180 -8.115 9.554 1.00 0.00 C ATOM 878 OE1 GLU A 153 0.382 -7.881 10.648 1.00 0.00 O ATOM 879 OE2 GLU A 153 -0.749 -9.198 9.309 1.00 0.00 O ATOM 0 H GLU A 153 1.769 -6.622 6.262 1.00 0.00 H new ATOM 0 HA GLU A 153 0.074 -4.618 7.401 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.948 -6.732 8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.052 -5.641 9.549 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.075 -6.439 8.573 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.192 -7.510 7.503 1.00 0.00 H new ATOM 884 N LYS A 154 3.188 -3.909 7.168 1.00 0.00 N ATOM 885 CA LYS A 154 4.104 -2.788 7.340 1.00 0.00 C ATOM 886 C LYS A 154 3.705 -1.686 6.368 1.00 0.00 C ATOM 887 O LYS A 154 3.710 -0.499 6.693 1.00 0.00 O ATOM 888 CB LYS A 154 5.547 -3.224 7.086 1.00 0.00 C ATOM 889 CG LYS A 154 6.601 -2.206 7.517 1.00 0.00 C ATOM 890 CD LYS A 154 6.532 -1.898 9.004 1.00 0.00 C ATOM 891 CE LYS A 154 5.797 -0.594 9.279 1.00 0.00 C ATOM 892 NZ LYS A 154 6.482 0.577 8.665 1.00 0.00 N ATOM 0 H LYS A 154 3.503 -4.625 6.514 1.00 0.00 H new ATOM 0 HA LYS A 154 4.044 -2.421 8.365 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.728 -4.161 7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.670 -3.427 6.022 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.592 -2.587 7.273 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.466 -1.284 6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.028 -2.715 9.521 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.542 -1.838 9.410 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.781 -0.663 8.891 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.718 -0.443 10.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.181 1.448 9.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 7.512 0.466 8.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 6.232 0.636 7.657 1.00 0.00 H new ATOM 902 N LEU A 155 3.349 -2.129 5.176 1.00 0.00 N ATOM 903 CA LEU A 155 2.858 -1.313 4.098 1.00 0.00 C ATOM 904 C LEU A 155 1.675 -0.485 4.512 1.00 0.00 C ATOM 905 O LEU A 155 1.729 0.737 4.464 1.00 0.00 O ATOM 906 CB LEU A 155 2.452 -2.294 3.020 1.00 0.00 C ATOM 907 CG LEU A 155 1.997 -1.719 1.714 1.00 0.00 C ATOM 908 CD1 LEU A 155 3.068 -0.848 1.089 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.616 -2.857 0.797 1.00 0.00 C ATOM 0 H LEU A 155 3.400 -3.117 4.929 1.00 0.00 H new ATOM 0 HA LEU A 155 3.618 -0.606 3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.299 -2.952 2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.649 -2.917 3.414 1.00 0.00 H new ATOM 0 HG LEU A 155 1.132 -1.077 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.705 -0.447 0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.308 -0.026 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.963 -1.444 0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.282 -2.457 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.481 -3.502 0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.810 -3.435 1.250 1.00 0.00 H new ATOM 920 N VAL A 156 0.618 -1.165 4.904 1.00 0.00 N ATOM 921 CA VAL A 156 -0.586 -0.514 5.378 1.00 0.00 C ATOM 922 C VAL A 156 -0.244 0.675 6.294 1.00 0.00 C ATOM 923 O VAL A 156 -0.706 1.783 6.057 1.00 0.00 O ATOM 924 CB VAL A 156 -1.502 -1.541 6.091 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.711 -2.424 7.017 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.602 -0.876 6.865 1.00 0.00 C ATOM 0 H VAL A 156 0.569 -2.184 4.903 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.130 -0.114 4.522 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.951 -2.148 5.305 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.380 -3.134 7.503 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.042 -2.967 6.446 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.221 -1.811 7.774 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.218 -1.635 7.347 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.170 -0.223 7.624 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.218 -0.286 6.187 1.00 0.00 H new ATOM 936 N GLU A 157 0.638 0.463 7.269 1.00 0.00 N ATOM 937 CA GLU A 157 1.016 1.518 8.207 1.00 0.00 C ATOM 938 C GLU A 157 1.928 2.570 7.566 1.00 0.00 C ATOM 939 O GLU A 157 1.883 3.739 7.938 1.00 0.00 O ATOM 940 CB GLU A 157 1.685 0.907 9.431 1.00 0.00 C ATOM 941 CG GLU A 157 0.830 -0.159 10.088 1.00 0.00 C ATOM 942 CD GLU A 157 1.430 -0.706 11.364 1.00 0.00 C ATOM 943 OE1 GLU A 157 2.576 -0.337 11.701 1.00 0.00 O ATOM 944 OE2 GLU A 157 0.750 -1.502 12.047 1.00 0.00 O ATOM 0 H GLU A 157 1.104 -0.430 7.430 1.00 0.00 H new ATOM 0 HA GLU A 157 0.103 2.032 8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.641 0.473 9.140 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.899 1.693 10.155 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -0.153 0.258 10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.680 -0.978 9.385 1.00 0.00 H new ATOM 949 N CYS A 158 2.751 2.157 6.609 1.00 0.00 N ATOM 950 CA CYS A 158 3.610 3.091 5.878 1.00 0.00 C ATOM 951 C CYS A 158 2.786 4.018 4.986 1.00 0.00 C ATOM 952 O CYS A 158 3.146 5.177 4.782 1.00 0.00 O ATOM 953 CB CYS A 158 4.648 2.330 5.058 1.00 0.00 C ATOM 954 SG CYS A 158 6.119 1.885 6.005 1.00 0.00 S ATOM 0 H CYS A 158 2.844 1.184 6.319 1.00 0.00 H new ATOM 0 HA CYS A 158 4.132 3.711 6.607 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.193 1.423 4.660 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.944 2.939 4.204 1.00 0.00 H new ATOM 0 HG CYS A 158 6.616 2.950 6.561 1.00 0.00 H new ATOM 959 N LEU A 159 1.690 3.509 4.443 1.00 0.00 N ATOM 960 CA LEU A 159 0.742 4.340 3.731 1.00 0.00 C ATOM 961 C LEU A 159 0.026 5.274 4.687 1.00 0.00 C ATOM 962 O LEU A 159 -0.182 6.447 4.384 1.00 0.00 O ATOM 963 CB LEU A 159 -0.247 3.480 2.964 1.00 0.00 C ATOM 964 CG LEU A 159 0.314 2.966 1.641 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.457 2.008 1.860 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.760 2.331 0.786 1.00 0.00 C ATOM 0 H LEU A 159 1.438 2.521 4.484 1.00 0.00 H new ATOM 0 HA LEU A 159 1.288 4.951 3.012 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.539 2.632 3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.150 4.059 2.770 1.00 0.00 H new ATOM 0 HG LEU A 159 0.699 3.832 1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.832 1.662 0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.257 2.514 2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.110 1.154 2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.321 1.978 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.201 1.490 1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.533 3.067 0.567 1.00 0.00 H new ATOM 977 N LEU A 160 -0.334 4.753 5.852 1.00 0.00 N ATOM 978 CA LEU A 160 -0.879 5.581 6.925 1.00 0.00 C ATOM 979 C LEU A 160 0.128 6.636 7.361 1.00 0.00 C ATOM 980 O LEU A 160 -0.224 7.646 7.973 1.00 0.00 O ATOM 981 CB LEU A 160 -1.224 4.678 8.091 1.00 0.00 C ATOM 982 CG LEU A 160 -2.117 3.525 7.695 1.00 0.00 C ATOM 983 CD1 LEU A 160 -2.287 2.523 8.787 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.455 4.005 7.235 1.00 0.00 C ATOM 0 H LEU A 160 -0.259 3.762 6.080 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.769 6.100 6.570 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.304 4.287 8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.718 5.265 8.865 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.612 3.027 6.867 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -2.938 1.719 8.445 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.315 2.112 9.058 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.733 3.005 9.657 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.072 3.151 6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.940 4.557 8.040 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.330 4.658 6.371 1.00 0.00 H new ATOM 995 N ARG A 161 1.379 6.382 7.024 1.00 0.00 N ATOM 996 CA ARG A 161 2.486 7.233 7.396 1.00 0.00 C ATOM 997 C ARG A 161 2.625 8.375 6.394 1.00 0.00 C ATOM 998 O ARG A 161 3.165 9.437 6.711 1.00 0.00 O ATOM 999 CB ARG A 161 3.751 6.376 7.419 1.00 0.00 C ATOM 1000 CG ARG A 161 4.824 6.846 8.364 1.00 0.00 C ATOM 1001 CD ARG A 161 4.331 6.836 9.800 1.00 0.00 C ATOM 1002 NE ARG A 161 5.410 7.065 10.758 1.00 0.00 N ATOM 1003 CZ ARG A 161 5.315 6.806 12.061 1.00 0.00 C ATOM 1004 NH1 ARG A 161 4.189 6.315 12.567 1.00 0.00 N ATOM 1005 NH2 ARG A 161 6.347 7.040 12.860 1.00 0.00 N ATOM 0 H ARG A 161 1.655 5.567 6.477 1.00 0.00 H new ATOM 0 HA ARG A 161 2.319 7.672 8.380 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.475 5.356 7.686 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.166 6.341 6.412 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.700 6.204 8.273 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.137 7.854 8.091 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.568 7.604 9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.857 5.878 10.012 1.00 0.00 H new ATOM 0 HE ARG A 161 6.289 7.446 10.408 1.00 0.00 H new ATOM 0 HH11 ARG A 161 3.392 6.135 11.957 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.122 6.118 13.566 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.213 7.418 12.477 1.00 0.00 H new ATOM 0 HH22 ARG A 161 6.275 6.842 13.858 1.00 0.00 H new ATOM 1016 N SER A 162 2.129 8.143 5.186 1.00 0.00 N ATOM 1017 CA SER A 162 2.176 9.127 4.123 1.00 0.00 C ATOM 1018 C SER A 162 1.056 10.160 4.267 1.00 0.00 C ATOM 1019 O SER A 162 0.022 9.907 4.893 1.00 0.00 O ATOM 1020 CB SER A 162 2.055 8.418 2.780 1.00 0.00 C ATOM 1021 OG SER A 162 2.316 9.300 1.698 1.00 0.00 O ATOM 0 H SER A 162 1.683 7.265 4.919 1.00 0.00 H new ATOM 0 HA SER A 162 3.127 9.656 4.184 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.753 7.582 2.745 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.053 8.001 2.677 1.00 0.00 H new ATOM 0 HG SER A 162 2.232 8.813 0.852 1.00 0.00 H new ATOM 1026 N ASP A 163 1.279 11.324 3.675 1.00 0.00 N ATOM 1027 CA ASP A 163 0.285 12.390 3.638 1.00 0.00 C ATOM 1028 C ASP A 163 -0.078 12.699 2.191 1.00 0.00 C ATOM 1029 O ASP A 163 -0.745 13.690 1.896 1.00 0.00 O ATOM 1030 CB ASP A 163 0.819 13.655 4.324 1.00 0.00 C ATOM 1031 CG ASP A 163 2.030 14.246 3.621 1.00 0.00 C ATOM 1032 OD1 ASP A 163 3.161 13.778 3.880 1.00 0.00 O ATOM 1033 OD2 ASP A 163 1.864 15.194 2.822 1.00 0.00 O ATOM 0 H ASP A 163 2.154 11.558 3.206 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.604 12.058 4.174 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.027 14.403 4.362 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.084 13.419 5.355 1.00 0.00 H new ATOM 1037 N LYS A 164 0.361 11.831 1.295 1.00 0.00 N ATOM 1038 CA LYS A 164 0.177 12.025 -0.130 1.00 0.00 C ATOM 1039 C LYS A 164 -1.082 11.311 -0.622 1.00 0.00 C ATOM 1040 O LYS A 164 -1.134 10.085 -0.643 1.00 0.00 O ATOM 1041 CB LYS A 164 1.440 11.537 -0.856 1.00 0.00 C ATOM 1042 CG LYS A 164 1.251 11.209 -2.321 1.00 0.00 C ATOM 1043 CD LYS A 164 2.505 11.508 -3.129 1.00 0.00 C ATOM 1044 CE LYS A 164 2.717 13.002 -3.309 1.00 0.00 C ATOM 1045 NZ LYS A 164 1.694 13.598 -4.209 1.00 0.00 N ATOM 0 H LYS A 164 0.855 10.972 1.537 1.00 0.00 H new ATOM 0 HA LYS A 164 0.032 13.083 -0.347 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.210 12.303 -0.767 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.813 10.649 -0.346 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.991 10.156 -2.428 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.416 11.785 -2.718 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.372 11.076 -2.629 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.430 11.031 -4.106 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.678 13.495 -2.337 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.711 13.182 -3.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.166 14.085 -4.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.081 12.846 -4.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.118 14.281 -3.676 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.095 12.105 -1.005 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.383 11.610 -1.516 1.00 0.00 C ATOM 1057 C GLU A 165 -3.240 10.448 -2.490 1.00 0.00 C ATOM 1058 O GLU A 165 -4.183 9.688 -2.685 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.154 12.724 -2.236 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.213 14.052 -1.488 1.00 0.00 C ATOM 1061 CD GLU A 165 -5.202 15.026 -2.097 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -4.939 15.531 -3.214 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -6.246 15.293 -1.465 1.00 0.00 O ATOM 0 H GLU A 165 -2.041 13.123 -0.968 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.923 11.263 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.695 12.893 -3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.172 12.381 -2.419 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.485 13.867 -0.449 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.221 14.505 -1.482 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.086 10.336 -3.123 1.00 0.00 N ATOM 1069 CA ASN A 166 -1.841 9.267 -4.072 1.00 0.00 C ATOM 1070 C ASN A 166 -1.901 7.891 -3.425 1.00 0.00 C ATOM 1071 O ASN A 166 -2.456 6.989 -4.009 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.478 9.422 -4.738 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.417 10.582 -5.714 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.120 11.710 -5.328 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.689 10.320 -6.982 1.00 0.00 N ATOM 0 H ASN A 166 -1.302 10.975 -2.996 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.634 9.343 -4.816 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.281 9.563 -3.969 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.231 8.500 -5.264 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.656 11.067 -7.676 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.932 9.371 -7.266 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.379 7.743 -2.204 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.089 6.406 -1.648 1.00 0.00 C ATOM 1083 C TRP A 167 -2.272 5.413 -1.661 1.00 0.00 C ATOM 1084 O TRP A 167 -2.035 4.234 -1.876 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.437 6.485 -0.246 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.277 7.044 0.877 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.141 8.272 1.453 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.338 6.392 1.590 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.062 8.437 2.455 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.808 7.298 2.560 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.944 5.140 1.494 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.850 6.985 3.425 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.978 4.834 2.349 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.421 5.751 3.301 1.00 0.00 C ATOM 0 H TRP A 167 -1.149 8.519 -1.583 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.364 5.986 -2.345 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.121 5.481 0.036 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.465 7.092 -0.327 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.410 9.011 1.161 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.172 9.274 3.028 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.607 4.422 0.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.195 7.691 4.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.454 3.867 2.281 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.235 5.479 3.956 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.549 5.820 -1.452 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.675 4.878 -1.513 1.00 0.00 C ATOM 1106 C PRO A 168 -4.984 4.513 -2.955 1.00 0.00 C ATOM 1107 O PRO A 168 -5.217 3.353 -3.292 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.850 5.648 -0.875 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.276 6.945 -0.396 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.010 7.176 -1.154 1.00 0.00 C ATOM 0 HA PRO A 168 -4.468 3.940 -0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.646 5.817 -1.600 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.285 5.084 -0.050 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.979 7.761 -0.563 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.081 6.907 0.676 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.184 7.751 -2.063 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.281 7.729 -0.562 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.950 5.525 -3.796 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.171 5.383 -5.227 1.00 0.00 C ATOM 1117 C LYS A 169 -4.079 4.529 -5.844 1.00 0.00 C ATOM 1118 O LYS A 169 -4.343 3.659 -6.657 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.159 6.775 -5.833 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.224 7.662 -5.223 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.827 9.122 -5.179 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.883 9.921 -4.449 1.00 0.00 C ATOM 1123 NZ LYS A 169 -6.531 11.358 -4.358 1.00 0.00 N ATOM 0 H LYS A 169 -4.766 6.485 -3.505 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.125 4.893 -5.420 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.179 7.228 -5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.317 6.705 -6.909 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.146 7.559 -5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.438 7.319 -4.211 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.865 9.231 -4.678 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.704 9.505 -6.192 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.838 9.814 -4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.014 9.516 -3.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.940 11.761 -3.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.496 11.461 -4.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.910 11.861 -5.186 1.00 0.00 H new ATOM 1133 N THR A 170 -2.864 4.800 -5.415 1.00 0.00 N ATOM 1134 CA THR A 170 -1.672 4.104 -5.827 1.00 0.00 C ATOM 1135 C THR A 170 -1.672 2.685 -5.288 1.00 0.00 C ATOM 1136 O THR A 170 -1.289 1.752 -5.984 1.00 0.00 O ATOM 1137 CB THR A 170 -0.465 4.901 -5.315 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.227 6.037 -6.157 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.762 4.050 -5.222 1.00 0.00 C ATOM 0 H THR A 170 -2.677 5.543 -4.742 1.00 0.00 H new ATOM 0 HA THR A 170 -1.626 4.028 -6.913 1.00 0.00 H new ATOM 0 HB THR A 170 -0.699 5.248 -4.308 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.189 5.742 -6.994 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.595 4.651 -4.856 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.581 3.224 -4.534 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.006 3.655 -6.208 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.123 2.543 -4.056 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.342 1.251 -3.440 1.00 0.00 C ATOM 1149 C LEU A 171 -3.193 0.399 -4.372 1.00 0.00 C ATOM 1150 O LEU A 171 -2.747 -0.631 -4.869 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.063 1.486 -2.108 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.917 0.428 -1.021 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.684 0.867 0.216 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -3.417 -0.912 -1.502 1.00 0.00 C ATOM 0 H LEU A 171 -2.350 3.331 -3.449 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.402 0.730 -3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.712 2.434 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.126 1.604 -2.319 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.861 0.320 -0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.581 0.112 0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.284 1.815 0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.738 0.989 -0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.302 -1.650 -0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.470 -0.832 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.841 -1.224 -2.373 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.402 0.874 -4.647 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.336 0.145 -5.481 1.00 0.00 C ATOM 1167 C LYS A 172 -4.845 0.044 -6.915 1.00 0.00 C ATOM 1168 O LYS A 172 -5.037 -0.980 -7.544 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.720 0.805 -5.425 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.319 1.185 -6.786 1.00 0.00 C ATOM 1171 CD LYS A 172 -7.862 0.000 -7.566 1.00 0.00 C ATOM 1172 CE LYS A 172 -8.891 0.447 -8.597 1.00 0.00 C ATOM 1173 NZ LYS A 172 -8.425 1.615 -9.395 1.00 0.00 N ATOM 0 H LYS A 172 -4.755 1.766 -4.300 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.413 -0.870 -5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.408 0.127 -4.920 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.651 1.704 -4.813 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.122 1.906 -6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.555 1.683 -7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.043 -0.517 -8.066 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.317 -0.714 -6.879 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.113 -0.383 -9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.821 0.705 -8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.048 1.745 -10.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.449 2.471 -8.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.452 1.446 -9.721 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.226 1.093 -7.443 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.857 1.086 -8.846 1.00 0.00 C ATOM 1185 C LEU A 173 -2.712 0.119 -9.082 1.00 0.00 C ATOM 1186 O LEU A 173 -2.714 -0.647 -10.033 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.544 2.491 -9.372 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.244 3.117 -8.940 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -1.085 2.646 -9.785 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -2.342 4.632 -8.970 1.00 0.00 C ATOM 0 H LEU A 173 -3.975 1.939 -6.932 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.717 0.739 -9.418 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.555 2.453 -10.461 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.355 3.153 -9.068 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.055 2.797 -7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.167 3.121 -9.440 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -0.988 1.564 -9.699 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.262 2.912 -10.827 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.392 5.064 -8.654 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.572 4.962 -9.983 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.132 4.959 -8.294 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.744 0.146 -8.201 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.658 -0.815 -8.251 1.00 0.00 C ATOM 1203 C ALA A 174 -1.228 -2.228 -8.250 1.00 0.00 C ATOM 1204 O ALA A 174 -0.781 -3.101 -8.998 1.00 0.00 O ATOM 1205 CB ALA A 174 0.275 -0.619 -7.074 1.00 0.00 C ATOM 0 H ALA A 174 -1.681 0.821 -7.439 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.087 -0.662 -9.167 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.084 -1.347 -7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.691 0.388 -7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.278 -0.756 -6.145 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.264 -2.405 -7.438 1.00 0.00 N ATOM 1212 CA LEU A 175 -2.962 -3.666 -7.305 1.00 0.00 C ATOM 1213 C LEU A 175 -3.750 -4.000 -8.553 1.00 0.00 C ATOM 1214 O LEU A 175 -3.771 -5.138 -8.990 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.914 -3.588 -6.133 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.243 -3.474 -4.786 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.268 -3.202 -3.726 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.493 -4.740 -4.476 1.00 0.00 C ATOM 0 H LEU A 175 -2.643 -1.664 -6.849 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.218 -4.447 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.570 -2.729 -6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.546 -4.476 -6.135 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.535 -2.646 -4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.776 -3.121 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.784 -2.269 -3.950 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.990 -4.018 -3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.012 -4.649 -3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.188 -5.580 -4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.735 -4.910 -5.241 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.414 -2.997 -9.107 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.259 -3.179 -10.274 1.00 0.00 C ATOM 1231 C GLU A 176 -4.400 -3.647 -11.447 1.00 0.00 C ATOM 1232 O GLU A 176 -4.828 -4.453 -12.271 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.001 -1.870 -10.618 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.159 -0.874 -11.370 1.00 0.00 C ATOM 1235 CD GLU A 176 -5.946 0.293 -11.900 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -6.542 1.025 -11.091 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -5.953 0.490 -13.129 1.00 0.00 O ATOM 0 H GLU A 176 -4.382 -2.038 -8.761 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.013 -3.937 -10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.883 -2.109 -11.213 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.354 -1.410 -9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.373 -0.504 -10.712 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.667 -1.379 -12.201 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.168 -3.150 -11.486 1.00 0.00 N ATOM 1243 CA LYS A 177 -2.186 -3.562 -12.478 1.00 0.00 C ATOM 1244 C LYS A 177 -1.850 -5.033 -12.347 1.00 0.00 C ATOM 1245 O LYS A 177 -1.819 -5.759 -13.337 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.921 -2.752 -12.295 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.755 -1.603 -13.280 1.00 0.00 C ATOM 1248 CD LYS A 177 -2.051 -0.862 -13.603 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.283 0.307 -12.663 1.00 0.00 C ATOM 1250 NZ LYS A 177 -3.246 1.294 -13.227 1.00 0.00 N ATOM 0 H LYS A 177 -2.824 -2.450 -10.829 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.612 -3.392 -13.467 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.906 -2.350 -11.282 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.063 -3.418 -12.386 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.035 -0.892 -12.874 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.332 -1.992 -14.206 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.016 -0.500 -14.631 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.891 -1.554 -13.537 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.660 -0.064 -11.710 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.334 0.802 -12.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.519 1.973 -12.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.800 1.802 -14.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -4.092 0.796 -13.570 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.586 -5.471 -11.129 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.261 -6.862 -10.893 1.00 0.00 C ATOM 1262 C GLU A 178 -2.521 -7.696 -10.711 1.00 0.00 C ATOM 1263 O GLU A 178 -2.460 -8.908 -10.506 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.352 -7.002 -9.677 1.00 0.00 C ATOM 1265 CG GLU A 178 -0.673 -6.036 -8.555 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.636 -6.694 -7.190 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -1.017 -7.881 -7.090 1.00 0.00 O ATOM 1268 OE2 GLU A 178 -0.215 -6.033 -6.221 1.00 0.00 O ATOM 0 H GLU A 178 -1.591 -4.886 -10.294 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.731 -7.235 -11.769 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.424 -8.021 -9.297 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.681 -6.851 -9.989 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.039 -5.211 -8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -1.662 -5.608 -8.721 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.662 -7.022 -10.806 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.972 -7.638 -10.643 1.00 0.00 C ATOM 1275 C ARG A 179 -5.115 -8.299 -9.276 1.00 0.00 C ATOM 1276 O ARG A 179 -5.795 -9.318 -9.136 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.237 -8.654 -11.746 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.533 -8.034 -13.106 1.00 0.00 C ATOM 1279 CD ARG A 179 -4.269 -7.565 -13.805 1.00 0.00 C ATOM 1280 NE ARG A 179 -4.501 -7.221 -15.209 1.00 0.00 N ATOM 1281 CZ ARG A 179 -4.390 -5.990 -15.712 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -4.208 -4.948 -14.915 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -4.498 -5.799 -17.019 1.00 0.00 N ATOM 0 H ARG A 179 -3.703 -6.022 -11.001 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.714 -6.842 -10.714 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.370 -9.308 -11.838 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.080 -9.280 -11.453 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -6.045 -8.764 -13.733 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.212 -7.190 -12.980 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.869 -6.696 -13.282 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.513 -8.348 -13.746 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.765 -7.973 -15.846 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -4.151 -5.082 -13.905 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -4.124 -4.012 -15.311 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.666 -6.592 -17.638 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.414 -4.859 -17.406 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.470 -7.713 -8.277 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.572 -8.192 -6.902 1.00 0.00 C ATOM 1296 C ASN A 180 -6.017 -8.123 -6.425 1.00 0.00 C ATOM 1297 O ASN A 180 -6.776 -7.243 -6.838 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.712 -7.344 -5.978 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.477 -8.004 -4.633 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.299 -7.895 -3.721 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.339 -8.662 -4.494 1.00 0.00 N ATOM 0 H ASN A 180 -3.866 -6.899 -8.393 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.225 -9.225 -6.878 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.752 -7.151 -6.457 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.192 -6.378 -5.826 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.112 -9.105 -3.604 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.688 -8.726 -5.277 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.383 -9.041 -5.540 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.752 -9.131 -5.057 1.00 0.00 C ATOM 1309 C LYS A 181 -8.074 -8.023 -4.060 1.00 0.00 C ATOM 1310 O LYS A 181 -9.240 -7.706 -3.843 1.00 0.00 O ATOM 1311 CB LYS A 181 -8.008 -10.501 -4.423 1.00 0.00 C ATOM 1312 CG LYS A 181 -7.941 -11.656 -5.412 1.00 0.00 C ATOM 1313 CD LYS A 181 -8.995 -11.521 -6.500 1.00 0.00 C ATOM 1314 CE LYS A 181 -8.938 -12.679 -7.482 1.00 0.00 C ATOM 1315 NZ LYS A 181 -9.948 -12.538 -8.565 1.00 0.00 N ATOM 0 H LYS A 181 -5.749 -9.734 -5.142 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.410 -9.007 -5.917 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.276 -10.668 -3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.991 -10.495 -3.951 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -6.951 -11.691 -5.866 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.082 -12.598 -4.882 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.985 -11.478 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -8.848 -10.582 -7.035 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.941 -12.735 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.105 -13.615 -6.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.877 -13.348 -9.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.901 -12.510 -8.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -9.773 -11.657 -9.090 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.049 -7.424 -3.455 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.276 -6.335 -2.510 1.00 0.00 C ATOM 1327 C PHE A 182 -7.779 -5.100 -3.238 1.00 0.00 C ATOM 1328 O PHE A 182 -8.555 -4.323 -2.684 1.00 0.00 O ATOM 1329 CB PHE A 182 -6.015 -5.986 -1.721 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.248 -4.909 -0.696 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.904 -5.196 0.478 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.816 -3.615 -0.908 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.126 -4.222 1.423 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -6.035 -2.633 0.031 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.691 -2.936 1.199 1.00 0.00 C ATOM 0 H PHE A 182 -6.070 -7.670 -3.600 1.00 0.00 H new ATOM 0 HA PHE A 182 -8.030 -6.678 -1.802 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.644 -6.882 -1.222 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.238 -5.661 -2.412 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.250 -6.202 0.661 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.299 -3.370 -1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.641 -4.466 2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.691 -1.625 -0.150 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.865 -2.168 1.938 1.00 0.00 H new ATOM 1344 N SER A 183 -7.321 -4.925 -4.477 1.00 0.00 N ATOM 1345 CA SER A 183 -7.818 -3.860 -5.350 1.00 0.00 C ATOM 1346 C SER A 183 -9.353 -3.764 -5.317 1.00 0.00 C ATOM 1347 O SER A 183 -9.918 -2.682 -5.487 1.00 0.00 O ATOM 1348 CB SER A 183 -7.346 -4.122 -6.784 1.00 0.00 C ATOM 1349 OG SER A 183 -7.627 -3.029 -7.637 1.00 0.00 O ATOM 0 H SER A 183 -6.602 -5.511 -4.902 1.00 0.00 H new ATOM 0 HA SER A 183 -7.421 -2.911 -4.989 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.274 -4.317 -6.784 1.00 0.00 H new ATOM 0 HB3 SER A 183 -7.833 -5.018 -7.169 1.00 0.00 H new ATOM 0 HG SER A 183 -7.459 -3.288 -8.567 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.018 -4.894 -5.081 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.475 -4.941 -5.058 1.00 0.00 C ATOM 1356 C GLU A 184 -12.028 -4.383 -3.744 1.00 0.00 C ATOM 1357 O GLU A 184 -12.939 -3.555 -3.748 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.958 -6.383 -5.237 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.282 -7.127 -6.379 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.477 -6.458 -7.726 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.607 -6.497 -8.257 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -10.500 -5.893 -8.263 1.00 0.00 O ATOM 0 H GLU A 184 -9.567 -5.791 -4.903 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.840 -4.324 -5.879 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.787 -6.930 -4.310 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.034 -6.376 -5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.215 -7.206 -6.171 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.674 -8.143 -6.425 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.465 -4.836 -2.624 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.970 -4.466 -1.299 1.00 0.00 C ATOM 1369 C LEU A 185 -11.585 -3.039 -0.937 1.00 0.00 C ATOM 1370 O LEU A 185 -12.299 -2.356 -0.199 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.436 -5.408 -0.210 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.862 -6.873 -0.322 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.930 -7.644 -1.239 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -11.931 -7.520 1.057 1.00 0.00 C ATOM 0 H LEU A 185 -10.658 -5.460 -2.606 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.056 -4.549 -1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.347 -5.365 -0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.759 -5.030 0.760 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.859 -6.903 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.256 -8.682 -1.300 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.948 -7.199 -2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.915 -7.605 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -12.236 -8.562 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.950 -7.473 1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.656 -6.988 1.673 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.448 -2.603 -1.446 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.925 -1.290 -1.123 1.00 0.00 C ATOM 1387 C TRP A 186 -10.752 -0.201 -1.793 1.00 0.00 C ATOM 1388 O TRP A 186 -10.969 -0.224 -3.006 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.456 -1.196 -1.542 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.811 0.076 -1.089 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.064 0.931 -1.844 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.872 0.645 0.223 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.666 2.000 -1.087 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.145 1.849 0.183 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.469 0.260 1.431 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -7.004 2.669 1.296 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.321 1.074 2.526 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.592 2.268 2.450 1.00 0.00 C ATOM 0 H TRP A 186 -9.867 -3.142 -2.088 1.00 0.00 H new ATOM 0 HA TRP A 186 -9.989 -1.141 -0.045 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.909 -2.044 -1.130 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.386 -1.269 -2.627 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.822 0.786 -2.886 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.103 2.783 -1.418 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.034 -0.658 1.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.446 3.592 1.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.775 0.789 3.464 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.496 2.884 3.332 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.221 0.748 -0.995 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.098 1.794 -1.492 1.00 0.00 C ATOM 1410 C ILE A 187 -11.332 3.075 -1.804 1.00 0.00 C ATOM 1411 O ILE A 187 -10.945 3.816 -0.899 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.221 2.126 -0.504 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -13.993 0.865 -0.124 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.158 3.150 -1.121 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.350 -0.031 -1.291 1.00 0.00 C ATOM 0 H ILE A 187 -11.007 0.813 0.000 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.535 1.399 -2.409 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.781 2.542 0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.399 0.292 0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.910 1.157 0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -14.956 3.384 -0.416 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.602 4.058 -1.355 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.590 2.744 -2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.896 -0.901 -0.928 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -14.973 0.520 -1.996 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.438 -0.358 -1.791 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.092 3.313 -3.081 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.558 4.582 -3.536 1.00 0.00 C ATOM 1428 C VAL A 188 -11.568 5.269 -4.442 1.00 0.00 C ATOM 1429 O VAL A 188 -12.210 4.625 -5.272 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.235 4.425 -4.295 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.714 5.770 -4.748 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.220 3.719 -3.431 1.00 0.00 C ATOM 0 H VAL A 188 -11.261 2.637 -3.826 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.364 5.183 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.414 3.819 -5.183 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.775 5.635 -5.284 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.444 6.240 -5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.547 6.407 -3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.285 3.613 -3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.045 4.301 -2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.596 2.732 -3.161 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.704 6.568 -4.275 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.644 7.348 -5.060 1.00 0.00 C ATOM 1444 C GLU A 189 -11.997 7.836 -6.345 1.00 0.00 C ATOM 1445 O GLU A 189 -10.774 7.964 -6.428 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.132 8.534 -4.252 1.00 0.00 C ATOM 1447 CG GLU A 189 -13.793 8.143 -2.949 1.00 0.00 C ATOM 1448 CD GLU A 189 -14.015 9.338 -2.060 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -13.022 9.857 -1.513 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -15.174 9.792 -1.935 1.00 0.00 O ATOM 0 H GLU A 189 -11.171 7.112 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.490 6.710 -5.317 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.289 9.191 -4.040 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.839 9.106 -4.852 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.748 7.660 -3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -13.172 7.413 -2.430 1.00 0.00 H new ATOM 1455 N LYS A 190 -12.820 8.113 -7.336 1.00 0.00 N ATOM 1456 CA LYS A 190 -12.339 8.570 -8.622 1.00 0.00 C ATOM 1457 C LYS A 190 -13.179 9.743 -9.126 1.00 0.00 C ATOM 1458 O LYS A 190 -14.193 9.516 -9.816 1.00 0.00 O ATOM 1459 CB LYS A 190 -12.345 7.402 -9.610 1.00 0.00 C ATOM 1460 CG LYS A 190 -13.669 6.656 -9.685 1.00 0.00 C ATOM 1461 CD LYS A 190 -13.575 5.451 -10.603 1.00 0.00 C ATOM 1462 CE LYS A 190 -14.904 4.720 -10.707 1.00 0.00 C ATOM 1463 NZ LYS A 190 -15.330 4.143 -9.405 1.00 0.00 N ATOM 1464 OXT LYS A 190 -12.832 10.900 -8.805 1.00 0.00 O ATOM 0 H LYS A 190 -13.834 8.028 -7.273 1.00 0.00 H new ATOM 0 HA LYS A 190 -11.315 8.930 -8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -12.096 7.779 -10.602 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -11.560 6.699 -9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -13.963 6.332 -8.687 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -14.448 7.329 -10.044 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -13.258 5.773 -11.595 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -12.812 4.768 -10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.669 5.409 -11.065 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.822 3.923 -11.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.135 3.502 -9.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.540 3.613 -8.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.614 4.909 -8.762 1.00 0.00 H new TER 1474 LYS A 190