USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1146 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 102 ASN : amide:sc= -0.351! C(o=-0.67!,f=-14!) USER MOD Set 1.2: A 108 ASN : amide:sc= 0.152 K(o=-0.67,f=-14!) USER MOD Set 1.3: A 125 LYS NZ :NH3+ -178:sc= 0.96! (180deg=0.498) USER MOD Set 1.4: A 126 HIS : no HE2:sc= -1.43 K(o=-0.67,f=-5.8) USER MOD Set 2.1: A 110 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 111 GLN :FLIP amide:sc= 0.0384 F(o=-1.1,f=0.038) USER MOD Set 3.1: A 106 ASN : amide:sc= -0.89 X(o=-0.46,f=-0.54) USER MOD Set 3.2: A 107 THR OG1 : rot 76:sc= 0.43 USER MOD Set 4.1: A 92 HIS : no HD1:sc= 0.0663 K(o=1.6,f=-0.16) USER MOD Set 4.2: A 99 SER OG : rot -141:sc= 0.571 USER MOD Set 4.3: A 115 CYS SG : rot 113:sc= 0 USER MOD Set 4.4: A 119 THR OG1 : rot 53:sc= 0.924 USER MOD Set 5.1: A 62 CYS SG : rot 169:sc= -0.389 USER MOD Set 5.2: A 142 MET CE :methyl -152:sc=-0.00467 (180deg=-1.07) USER MOD Set 6.1: A 40 SER OG : rot 62:sc= 1.05 USER MOD Set 6.2: A 48 TYR OH : rot -29:sc= -0.855 USER MOD Set 7.1: A 31 LYS NZ :NH3+ -174:sc= 1.04 (180deg=-0.075) USER MOD Set 7.2: A 79 TYR OH : rot 180:sc= 0.93 USER MOD Single : A 3 ASN : amide:sc= 0.262 K(o=0.26,f=-5.5!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 86:sc= 1.1 USER MOD Single : A 28 LYS NZ :NH3+ 169:sc= 1 (180deg=0.677) USER MOD Single : A 32 THR OG1 : rot 180:sc=-0.00295 USER MOD Single : A 35 ASN : amide:sc= 0.413 K(o=0.41,f=-6.9!) USER MOD Single : A 41 THR OG1 : rot -35:sc= 0.0598 USER MOD Single : A 44 LYS NZ :NH3+ -153:sc= -0.996 (180deg=-1.27) USER MOD Single : A 49 LYS NZ :NH3+ -161:sc= 2.34 (180deg=2.28) USER MOD Single : A 51 SER OG : rot 180:sc= -0.0172 USER MOD Single : A 52 CYS SG : rot -170:sc= -0.039 USER MOD Single : A 54 HIS : no HD1:sc= -0.948 X(o=-0.95,f=-1.2) USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -1.83! C(o=-1.8!,f=-14!) USER MOD Single : A 77 SER OG : rot -176:sc= 0.401 USER MOD Single : A 82 LYS NZ :NH3+ 177:sc= 1.16 (180deg=1.1) USER MOD Single : A 87 ASN : amide:sc= -0.645 K(o=-0.64,f=-1.4) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 150:sc= -0.0514 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 177:sc= 1 USER MOD Single : A 118 LYS NZ :NH3+ 177:sc= 2.1 (180deg=2.07) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 160:sc= 1.25 (180deg=1.21) USER MOD Single : A 136 MET CE :methyl 170:sc= -0.015 (180deg=-0.0847) USER MOD Single : A 137 ASN : amide:sc= -0.065 K(o=-0.065,f=-1.8) USER MOD Single : A 147 SER OG : rot 44:sc= 1.02 USER MOD Single : A 149 ASN : amide:sc= -0.798 K(o=-0.8,f=-3.7!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 165:sc= -0.0241 (180deg=-0.286) USER MOD Single : A 155 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0874) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 107:sc= -0.0318 USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 34 N ASN A 3 -2.188 -17.776 -6.547 1.00 1.87 N ATOM 35 CA ASN A 3 -1.155 -16.895 -6.027 1.00 1.05 C ATOM 36 C ASN A 3 -1.024 -17.106 -4.517 1.00 1.12 C ATOM 37 O ASN A 3 -2.000 -17.435 -3.845 1.00 1.24 O ATOM 38 CB ASN A 3 -1.510 -15.427 -6.270 1.00 1.10 C ATOM 39 CG ASN A 3 -1.482 -15.096 -7.764 1.00 1.63 C ATOM 40 OD1 ASN A 3 -0.448 -14.797 -8.340 1.00 2.89 O ATOM 41 ND2 ASN A 3 -2.670 -15.166 -8.356 1.00 1.51 N ATOM 0 HA ASN A 3 -0.222 -17.130 -6.539 1.00 1.05 H new ATOM 0 HB2 ASN A 3 -2.500 -15.217 -5.866 1.00 1.10 H new ATOM 0 HB3 ASN A 3 -0.806 -14.786 -5.739 1.00 1.10 H new ATOM 0 HD21 ASN A 3 -2.756 -14.963 -9.352 1.00 1.51 H new ATOM 0 HD22 ASN A 3 -3.495 -15.423 -7.814 1.00 1.51 H new ATOM 48 N PRO A 4 0.223 -16.903 -4.015 1.00 1.26 N ATOM 49 CA PRO A 4 0.486 -17.025 -2.591 1.00 1.41 C ATOM 50 C PRO A 4 -0.056 -15.814 -1.829 1.00 1.12 C ATOM 51 O PRO A 4 -0.417 -14.805 -2.434 1.00 1.07 O ATOM 52 CB PRO A 4 1.995 -17.171 -2.480 1.00 1.83 C ATOM 53 CG PRO A 4 2.561 -16.662 -3.796 1.00 1.87 C ATOM 54 CD PRO A 4 1.413 -16.555 -4.786 1.00 1.49 C ATOM 0 HA PRO A 4 -0.017 -17.881 -2.142 1.00 1.41 H new ATOM 0 HB2 PRO A 4 2.382 -16.595 -1.640 1.00 1.83 H new ATOM 0 HB3 PRO A 4 2.275 -18.211 -2.310 1.00 1.83 H new ATOM 0 HG2 PRO A 4 3.037 -15.691 -3.657 1.00 1.87 H new ATOM 0 HG3 PRO A 4 3.326 -17.342 -4.171 1.00 1.87 H new ATOM 0 HD2 PRO A 4 1.338 -15.548 -5.197 1.00 1.49 H new ATOM 0 HD3 PRO A 4 1.552 -17.234 -5.628 1.00 1.49 H new ATOM 62 N THR A 5 -0.095 -15.953 -0.512 1.00 1.13 N ATOM 63 CA THR A 5 -0.740 -14.958 0.327 1.00 0.98 C ATOM 64 C THR A 5 0.285 -14.283 1.240 1.00 0.82 C ATOM 65 O THR A 5 1.359 -14.831 1.485 1.00 0.80 O ATOM 66 CB THR A 5 -1.873 -15.646 1.090 1.00 1.03 C ATOM 67 OG1 THR A 5 -2.607 -16.329 0.078 1.00 1.59 O ATOM 68 CG2 THR A 5 -2.879 -14.648 1.671 1.00 1.00 C ATOM 0 H THR A 5 0.310 -16.740 -0.005 1.00 1.13 H new ATOM 0 HA THR A 5 -1.172 -14.156 -0.272 1.00 0.98 H new ATOM 0 HB THR A 5 -1.454 -16.250 1.895 1.00 1.03 H new ATOM 0 HG1 THR A 5 -3.361 -16.805 0.485 1.00 1.59 H new ATOM 0 HG21 THR A 5 -3.662 -15.189 2.202 1.00 1.00 H new ATOM 0 HG22 THR A 5 -2.368 -13.977 2.362 1.00 1.00 H new ATOM 0 HG23 THR A 5 -3.323 -14.067 0.863 1.00 1.00 H new ATOM 76 N VAL A 6 -0.081 -13.103 1.719 1.00 0.88 N ATOM 77 CA VAL A 6 0.740 -12.402 2.691 1.00 0.83 C ATOM 78 C VAL A 6 -0.158 -11.809 3.778 1.00 0.82 C ATOM 79 O VAL A 6 -1.383 -11.858 3.672 1.00 1.09 O ATOM 80 CB VAL A 6 1.600 -11.350 1.987 1.00 0.90 C ATOM 81 CG1 VAL A 6 2.466 -11.988 0.900 1.00 1.42 C ATOM 82 CG2 VAL A 6 0.732 -10.230 1.409 1.00 1.34 C ATOM 0 H VAL A 6 -0.936 -12.615 1.452 1.00 0.88 H new ATOM 0 HA VAL A 6 1.428 -13.093 3.179 1.00 0.83 H new ATOM 0 HB VAL A 6 2.265 -10.909 2.730 1.00 0.90 H new ATOM 0 HG11 VAL A 6 3.067 -11.219 0.415 1.00 1.42 H new ATOM 0 HG12 VAL A 6 3.123 -12.733 1.349 1.00 1.42 H new ATOM 0 HG13 VAL A 6 1.826 -12.468 0.160 1.00 1.42 H new ATOM 0 HG21 VAL A 6 1.368 -9.496 0.914 1.00 1.34 H new ATOM 0 HG22 VAL A 6 0.031 -10.649 0.687 1.00 1.34 H new ATOM 0 HG23 VAL A 6 0.178 -9.747 2.214 1.00 1.34 H new ATOM 92 N PHE A 7 0.485 -11.262 4.800 1.00 0.67 N ATOM 93 CA PHE A 7 -0.240 -10.650 5.900 1.00 0.70 C ATOM 94 C PHE A 7 0.694 -9.810 6.773 1.00 0.76 C ATOM 95 O PHE A 7 1.897 -10.062 6.822 1.00 1.06 O ATOM 96 CB PHE A 7 -0.819 -11.789 6.743 1.00 1.13 C ATOM 97 CG PHE A 7 0.206 -12.477 7.646 1.00 1.14 C ATOM 98 CD1 PHE A 7 1.202 -13.226 7.098 1.00 2.17 C ATOM 99 CD2 PHE A 7 0.122 -12.342 8.997 1.00 1.88 C ATOM 100 CE1 PHE A 7 2.153 -13.864 7.937 1.00 2.51 C ATOM 101 CE2 PHE A 7 1.074 -12.981 9.835 1.00 2.23 C ATOM 102 CZ PHE A 7 2.068 -13.729 9.287 1.00 2.07 C ATOM 0 H PHE A 7 1.501 -11.230 4.889 1.00 0.67 H new ATOM 0 HA PHE A 7 -1.019 -9.994 5.512 1.00 0.70 H new ATOM 0 HB2 PHE A 7 -1.626 -11.396 7.361 1.00 1.13 H new ATOM 0 HB3 PHE A 7 -1.259 -12.532 6.078 1.00 1.13 H new ATOM 0 HD1 PHE A 7 1.269 -13.335 6.026 1.00 2.17 H new ATOM 0 HD2 PHE A 7 -0.669 -11.749 9.432 1.00 1.88 H new ATOM 0 HE1 PHE A 7 2.944 -14.457 7.503 1.00 2.51 H new ATOM 0 HE2 PHE A 7 1.008 -12.873 10.908 1.00 2.23 H new ATOM 0 HZ PHE A 7 2.791 -14.216 9.925 1.00 2.07 H new ATOM 112 N PHE A 8 0.105 -8.828 7.439 1.00 0.81 N ATOM 113 CA PHE A 8 0.839 -8.041 8.415 1.00 1.26 C ATOM 114 C PHE A 8 -0.116 -7.315 9.365 1.00 0.87 C ATOM 115 O PHE A 8 -1.291 -7.131 9.049 1.00 0.87 O ATOM 116 CB PHE A 8 1.650 -7.004 7.636 1.00 2.00 C ATOM 117 CG PHE A 8 0.806 -6.112 6.723 1.00 1.19 C ATOM 118 CD1 PHE A 8 0.245 -4.974 7.214 1.00 2.59 C ATOM 119 CD2 PHE A 8 0.615 -6.458 5.422 1.00 2.10 C ATOM 120 CE1 PHE A 8 -0.538 -4.146 6.367 1.00 3.87 C ATOM 121 CE2 PHE A 8 -0.168 -5.629 4.575 1.00 3.23 C ATOM 122 CZ PHE A 8 -0.729 -4.491 5.066 1.00 3.92 C ATOM 0 H PHE A 8 -0.872 -8.559 7.322 1.00 0.81 H new ATOM 0 HA PHE A 8 1.478 -8.692 9.012 1.00 1.26 H new ATOM 0 HB2 PHE A 8 2.191 -6.375 8.343 1.00 2.00 H new ATOM 0 HB3 PHE A 8 2.397 -7.520 7.033 1.00 2.00 H new ATOM 0 HD1 PHE A 8 0.395 -4.700 8.248 1.00 2.59 H new ATOM 0 HD2 PHE A 8 1.058 -7.363 5.033 1.00 2.10 H new ATOM 0 HE1 PHE A 8 -0.982 -3.242 6.756 1.00 3.87 H new ATOM 0 HE2 PHE A 8 -0.318 -5.902 3.541 1.00 3.23 H new ATOM 0 HZ PHE A 8 -1.326 -3.862 4.422 1.00 3.92 H new ATOM 132 N ASP A 9 0.423 -6.922 10.509 1.00 0.72 N ATOM 133 CA ASP A 9 -0.396 -6.356 11.567 1.00 0.54 C ATOM 134 C ASP A 9 -0.339 -4.829 11.489 1.00 0.54 C ATOM 135 O ASP A 9 0.688 -4.261 11.120 1.00 0.73 O ATOM 136 CB ASP A 9 0.115 -6.778 12.946 1.00 0.73 C ATOM 137 CG ASP A 9 -0.793 -6.396 14.117 1.00 1.38 C ATOM 138 OD1 ASP A 9 -1.702 -7.201 14.416 1.00 2.02 O ATOM 139 OD2 ASP A 9 -0.558 -5.309 14.687 1.00 2.55 O ATOM 0 H ASP A 9 1.418 -6.984 10.727 1.00 0.72 H new ATOM 0 HA ASP A 9 -1.415 -6.719 11.434 1.00 0.54 H new ATOM 0 HB2 ASP A 9 0.253 -7.859 12.950 1.00 0.73 H new ATOM 0 HB3 ASP A 9 1.096 -6.331 13.106 1.00 0.73 H new ATOM 144 N ILE A 10 -1.454 -4.207 11.842 1.00 0.54 N ATOM 145 CA ILE A 10 -1.509 -2.758 11.927 1.00 0.65 C ATOM 146 C ILE A 10 -1.661 -2.342 13.392 1.00 0.74 C ATOM 147 O ILE A 10 -2.615 -2.738 14.057 1.00 0.93 O ATOM 148 CB ILE A 10 -2.608 -2.209 11.015 1.00 0.75 C ATOM 149 CG1 ILE A 10 -2.280 -2.469 9.544 1.00 0.90 C ATOM 150 CG2 ILE A 10 -2.861 -0.726 11.292 1.00 0.92 C ATOM 151 CD1 ILE A 10 -2.627 -3.907 9.150 1.00 1.53 C ATOM 0 H ILE A 10 -2.327 -4.681 12.073 1.00 0.54 H new ATOM 0 HA ILE A 10 -0.578 -2.320 11.566 1.00 0.65 H new ATOM 0 HB ILE A 10 -3.533 -2.740 11.238 1.00 0.75 H new ATOM 0 HG12 ILE A 10 -2.835 -1.772 8.915 1.00 0.90 H new ATOM 0 HG13 ILE A 10 -1.220 -2.285 9.366 1.00 0.90 H new ATOM 0 HG21 ILE A 10 -3.647 -0.361 10.630 1.00 0.92 H new ATOM 0 HG22 ILE A 10 -3.171 -0.597 12.329 1.00 0.92 H new ATOM 0 HG23 ILE A 10 -1.946 -0.161 11.114 1.00 0.92 H new ATOM 0 HD11 ILE A 10 -2.384 -4.065 8.099 1.00 1.53 H new ATOM 0 HD12 ILE A 10 -2.053 -4.601 9.764 1.00 1.53 H new ATOM 0 HD13 ILE A 10 -3.692 -4.080 9.306 1.00 1.53 H new ATOM 163 N ALA A 11 -0.704 -1.547 13.849 1.00 0.80 N ATOM 164 CA ALA A 11 -0.695 -1.108 15.234 1.00 0.88 C ATOM 165 C ALA A 11 -0.980 0.394 15.290 1.00 0.92 C ATOM 166 O ALA A 11 -0.309 1.182 14.626 1.00 1.02 O ATOM 167 CB ALA A 11 0.645 -1.470 15.877 1.00 0.97 C ATOM 0 H ALA A 11 0.070 -1.196 13.285 1.00 0.80 H new ATOM 0 HA ALA A 11 -1.476 -1.614 15.801 1.00 0.88 H new ATOM 0 HB1 ALA A 11 0.651 -1.140 16.916 1.00 0.97 H new ATOM 0 HB2 ALA A 11 0.787 -2.550 15.838 1.00 0.97 H new ATOM 0 HB3 ALA A 11 1.453 -0.978 15.336 1.00 0.97 H new ATOM 173 N VAL A 12 -1.978 0.745 16.088 1.00 0.91 N ATOM 174 CA VAL A 12 -2.313 2.144 16.297 1.00 0.97 C ATOM 175 C VAL A 12 -1.787 2.591 17.663 1.00 1.14 C ATOM 176 O VAL A 12 -2.426 2.354 18.687 1.00 1.23 O ATOM 177 CB VAL A 12 -3.820 2.352 16.141 1.00 0.96 C ATOM 178 CG1 VAL A 12 -4.191 3.827 16.306 1.00 1.08 C ATOM 179 CG2 VAL A 12 -4.312 1.810 14.796 1.00 0.81 C ATOM 0 H VAL A 12 -2.566 0.085 16.598 1.00 0.91 H new ATOM 0 HA VAL A 12 -1.833 2.767 15.543 1.00 0.97 H new ATOM 0 HB VAL A 12 -4.319 1.791 16.932 1.00 0.96 H new ATOM 0 HG11 VAL A 12 -5.268 3.946 16.190 1.00 1.08 H new ATOM 0 HG12 VAL A 12 -3.892 4.169 17.297 1.00 1.08 H new ATOM 0 HG13 VAL A 12 -3.677 4.418 15.548 1.00 1.08 H new ATOM 0 HG21 VAL A 12 -5.387 1.970 14.710 1.00 0.81 H new ATOM 0 HG22 VAL A 12 -3.802 2.330 13.985 1.00 0.81 H new ATOM 0 HG23 VAL A 12 -4.098 0.743 14.734 1.00 0.81 H new ATOM 189 N ASP A 13 -0.625 3.228 17.635 1.00 1.22 N ATOM 190 CA ASP A 13 -0.022 3.739 18.854 1.00 1.39 C ATOM 191 C ASP A 13 0.082 2.608 19.879 1.00 1.48 C ATOM 192 O ASP A 13 -0.771 2.481 20.757 1.00 1.54 O ATOM 193 CB ASP A 13 -0.874 4.854 19.464 1.00 1.43 C ATOM 194 CG ASP A 13 -1.305 5.948 18.485 1.00 1.74 C ATOM 195 OD1 ASP A 13 -0.396 6.618 17.949 1.00 2.92 O ATOM 196 OD2 ASP A 13 -2.532 6.089 18.297 1.00 1.95 O ATOM 0 H ASP A 13 -0.085 3.402 16.787 1.00 1.22 H new ATOM 0 HA ASP A 13 0.963 4.134 18.604 1.00 1.39 H new ATOM 0 HB2 ASP A 13 -1.766 4.409 19.904 1.00 1.43 H new ATOM 0 HB3 ASP A 13 -0.314 5.315 20.277 1.00 1.43 H new ATOM 201 N GLY A 14 1.133 1.815 19.734 1.00 1.53 N ATOM 202 CA GLY A 14 1.428 0.777 20.706 1.00 1.67 C ATOM 203 C GLY A 14 0.172 -0.031 21.043 1.00 1.63 C ATOM 204 O GLY A 14 -0.056 -0.374 22.202 1.00 1.78 O ATOM 0 H GLY A 14 1.791 1.871 18.957 1.00 1.53 H new ATOM 0 HA2 GLY A 14 2.197 0.113 20.312 1.00 1.67 H new ATOM 0 HA3 GLY A 14 1.830 1.227 21.614 1.00 1.67 H new ATOM 208 N GLU A 15 -0.608 -0.311 20.009 1.00 1.45 N ATOM 209 CA GLU A 15 -1.797 -1.131 20.170 1.00 1.45 C ATOM 210 C GLU A 15 -2.137 -1.834 18.854 1.00 1.26 C ATOM 211 O GLU A 15 -2.338 -1.182 17.832 1.00 1.26 O ATOM 212 CB GLU A 15 -2.978 -0.292 20.665 1.00 1.48 C ATOM 213 CG GLU A 15 -4.111 -1.187 21.170 1.00 1.59 C ATOM 214 CD GLU A 15 -5.293 -0.350 21.663 1.00 2.03 C ATOM 215 OE1 GLU A 15 -5.989 0.215 20.793 1.00 3.01 O ATOM 216 OE2 GLU A 15 -5.472 -0.293 22.898 1.00 2.90 O ATOM 0 H GLU A 15 -0.440 0.015 19.057 1.00 1.45 H new ATOM 0 HA GLU A 15 -1.593 -1.891 20.924 1.00 1.45 H new ATOM 0 HB2 GLU A 15 -2.648 0.370 21.465 1.00 1.48 H new ATOM 0 HB3 GLU A 15 -3.343 0.342 19.857 1.00 1.48 H new ATOM 0 HG2 GLU A 15 -4.439 -1.850 20.370 1.00 1.59 H new ATOM 0 HG3 GLU A 15 -3.746 -1.820 21.979 1.00 1.59 H new ATOM 223 N PRO A 16 -2.194 -3.191 18.927 1.00 1.14 N ATOM 224 CA PRO A 16 -2.523 -3.990 17.758 1.00 0.97 C ATOM 225 C PRO A 16 -4.018 -3.910 17.443 1.00 0.96 C ATOM 226 O PRO A 16 -4.849 -4.327 18.247 1.00 1.06 O ATOM 227 CB PRO A 16 -2.062 -5.397 18.101 1.00 0.91 C ATOM 228 CG PRO A 16 -1.921 -5.432 19.614 1.00 1.04 C ATOM 229 CD PRO A 16 -1.947 -3.998 20.119 1.00 1.19 C ATOM 0 HA PRO A 16 -2.031 -3.634 16.853 1.00 0.97 H new ATOM 0 HB2 PRO A 16 -2.784 -6.139 17.759 1.00 0.91 H new ATOM 0 HB3 PRO A 16 -1.114 -5.627 17.615 1.00 0.91 H new ATOM 0 HG2 PRO A 16 -2.732 -6.008 20.060 1.00 1.04 H new ATOM 0 HG3 PRO A 16 -0.989 -5.920 19.899 1.00 1.04 H new ATOM 0 HD2 PRO A 16 -2.730 -3.854 20.864 1.00 1.19 H new ATOM 0 HD3 PRO A 16 -1.003 -3.727 20.592 1.00 1.19 H new ATOM 237 N LEU A 17 -4.314 -3.370 16.269 1.00 0.92 N ATOM 238 CA LEU A 17 -5.695 -3.188 15.856 1.00 0.98 C ATOM 239 C LEU A 17 -6.266 -4.530 15.396 1.00 0.88 C ATOM 240 O LEU A 17 -7.413 -4.858 15.696 1.00 1.01 O ATOM 241 CB LEU A 17 -5.799 -2.082 14.804 1.00 1.05 C ATOM 242 CG LEU A 17 -7.212 -1.738 14.330 1.00 0.75 C ATOM 243 CD1 LEU A 17 -8.113 -1.376 15.512 1.00 1.01 C ATOM 244 CD2 LEU A 17 -7.182 -0.632 13.273 1.00 2.02 C ATOM 0 H LEU A 17 -3.621 -3.053 15.591 1.00 0.92 H new ATOM 0 HA LEU A 17 -6.303 -2.854 16.697 1.00 0.98 H new ATOM 0 HB2 LEU A 17 -5.343 -1.179 15.209 1.00 1.05 H new ATOM 0 HB3 LEU A 17 -5.208 -2.376 13.937 1.00 1.05 H new ATOM 0 HG LEU A 17 -7.639 -2.623 13.858 1.00 0.75 H new ATOM 0 HD11 LEU A 17 -9.112 -1.136 15.148 1.00 1.01 H new ATOM 0 HD12 LEU A 17 -8.170 -2.221 16.198 1.00 1.01 H new ATOM 0 HD13 LEU A 17 -7.700 -0.513 16.034 1.00 1.01 H new ATOM 0 HD21 LEU A 17 -8.199 -0.407 12.953 1.00 2.02 H new ATOM 0 HD22 LEU A 17 -6.728 0.264 13.697 1.00 2.02 H new ATOM 0 HD23 LEU A 17 -6.597 -0.964 12.415 1.00 2.02 H new ATOM 256 N GLY A 18 -5.439 -5.273 14.673 1.00 0.74 N ATOM 257 CA GLY A 18 -5.834 -6.589 14.201 1.00 0.79 C ATOM 258 C GLY A 18 -4.982 -7.018 13.004 1.00 0.70 C ATOM 259 O GLY A 18 -4.152 -6.251 12.520 1.00 0.63 O ATOM 0 H GLY A 18 -4.498 -4.988 14.403 1.00 0.74 H new ATOM 0 HA2 GLY A 18 -5.729 -7.316 15.007 1.00 0.79 H new ATOM 0 HA3 GLY A 18 -6.887 -6.578 13.918 1.00 0.79 H new ATOM 263 N ARG A 19 -5.218 -8.245 12.561 1.00 0.94 N ATOM 264 CA ARG A 19 -4.445 -8.808 11.468 1.00 1.01 C ATOM 265 C ARG A 19 -5.188 -8.630 10.142 1.00 0.95 C ATOM 266 O ARG A 19 -6.407 -8.788 10.085 1.00 0.98 O ATOM 267 CB ARG A 19 -4.171 -10.295 11.695 1.00 1.22 C ATOM 268 CG ARG A 19 -2.677 -10.603 11.578 1.00 1.41 C ATOM 269 CD ARG A 19 -1.904 -10.030 12.768 1.00 2.38 C ATOM 270 NE ARG A 19 -0.733 -10.884 13.069 1.00 2.90 N ATOM 271 CZ ARG A 19 0.509 -10.638 12.630 1.00 3.92 C ATOM 272 NH1 ARG A 19 0.699 -9.856 11.559 1.00 4.62 N ATOM 273 NH2 ARG A 19 1.561 -11.174 13.263 1.00 5.08 N ATOM 0 H ARG A 19 -5.934 -8.865 12.940 1.00 0.94 H new ATOM 0 HA ARG A 19 -3.494 -8.277 11.429 1.00 1.01 H new ATOM 0 HB2 ARG A 19 -4.530 -10.588 12.682 1.00 1.22 H new ATOM 0 HB3 ARG A 19 -4.726 -10.886 10.966 1.00 1.22 H new ATOM 0 HG2 ARG A 19 -2.527 -11.681 11.528 1.00 1.41 H new ATOM 0 HG3 ARG A 19 -2.287 -10.184 10.651 1.00 1.41 H new ATOM 0 HD2 ARG A 19 -1.576 -9.015 12.545 1.00 2.38 H new ATOM 0 HD3 ARG A 19 -2.555 -9.970 13.640 1.00 2.38 H new ATOM 0 HE ARG A 19 -0.881 -11.712 13.647 1.00 2.90 H new ATOM 0 HH11 ARG A 19 -0.102 -9.447 11.077 1.00 4.62 H new ATOM 0 HH12 ARG A 19 1.645 -9.669 11.225 1.00 4.62 H new ATOM 0 HH21 ARG A 19 1.416 -11.769 14.079 1.00 5.08 H new ATOM 0 HH22 ARG A 19 2.507 -10.987 12.929 1.00 5.08 H new ATOM 287 N VAL A 20 -4.425 -8.304 9.111 1.00 1.02 N ATOM 288 CA VAL A 20 -4.982 -8.188 7.774 1.00 1.06 C ATOM 289 C VAL A 20 -4.130 -9.002 6.799 1.00 1.12 C ATOM 290 O VAL A 20 -2.903 -9.000 6.888 1.00 2.08 O ATOM 291 CB VAL A 20 -5.097 -6.714 7.381 1.00 1.09 C ATOM 292 CG1 VAL A 20 -5.830 -6.558 6.046 1.00 1.17 C ATOM 293 CG2 VAL A 20 -5.785 -5.905 8.481 1.00 1.27 C ATOM 0 H VAL A 20 -3.424 -8.116 9.174 1.00 1.02 H new ATOM 0 HA VAL A 20 -5.991 -8.598 7.744 1.00 1.06 H new ATOM 0 HB VAL A 20 -4.088 -6.321 7.258 1.00 1.09 H new ATOM 0 HG11 VAL A 20 -5.898 -5.501 5.790 1.00 1.17 H new ATOM 0 HG12 VAL A 20 -5.281 -7.086 5.266 1.00 1.17 H new ATOM 0 HG13 VAL A 20 -6.833 -6.976 6.131 1.00 1.17 H new ATOM 0 HG21 VAL A 20 -5.854 -4.861 8.176 1.00 1.27 H new ATOM 0 HG22 VAL A 20 -6.787 -6.300 8.651 1.00 1.27 H new ATOM 0 HG23 VAL A 20 -5.206 -5.977 9.402 1.00 1.27 H new ATOM 303 N SER A 21 -4.814 -9.681 5.889 1.00 1.05 N ATOM 304 CA SER A 21 -4.137 -10.512 4.909 1.00 0.89 C ATOM 305 C SER A 21 -4.402 -9.982 3.499 1.00 0.80 C ATOM 306 O SER A 21 -5.421 -9.336 3.256 1.00 0.78 O ATOM 307 CB SER A 21 -4.584 -11.971 5.021 1.00 0.96 C ATOM 308 OG SER A 21 -5.686 -12.124 5.912 1.00 1.61 O ATOM 0 H SER A 21 -5.831 -9.672 5.810 1.00 1.05 H new ATOM 0 HA SER A 21 -3.066 -10.472 5.109 1.00 0.89 H new ATOM 0 HB2 SER A 21 -4.861 -12.342 4.034 1.00 0.96 H new ATOM 0 HB3 SER A 21 -3.750 -12.580 5.368 1.00 0.96 H new ATOM 0 HG SER A 21 -6.523 -11.971 5.426 1.00 1.61 H new ATOM 314 N PHE A 22 -3.469 -10.274 2.606 1.00 0.81 N ATOM 315 CA PHE A 22 -3.596 -9.847 1.222 1.00 0.76 C ATOM 316 C PHE A 22 -3.076 -10.921 0.266 1.00 0.69 C ATOM 317 O PHE A 22 -2.340 -11.818 0.675 1.00 1.00 O ATOM 318 CB PHE A 22 -2.746 -8.585 1.064 1.00 0.81 C ATOM 319 CG PHE A 22 -3.080 -7.479 2.067 1.00 0.92 C ATOM 320 CD1 PHE A 22 -2.636 -7.568 3.350 1.00 2.04 C ATOM 321 CD2 PHE A 22 -3.821 -6.407 1.677 1.00 1.46 C ATOM 322 CE1 PHE A 22 -2.946 -6.542 4.282 1.00 2.11 C ATOM 323 CE2 PHE A 22 -4.131 -5.381 2.608 1.00 1.57 C ATOM 324 CZ PHE A 22 -3.687 -5.470 3.891 1.00 1.22 C ATOM 0 H PHE A 22 -2.621 -10.801 2.813 1.00 0.81 H new ATOM 0 HA PHE A 22 -4.644 -9.665 0.984 1.00 0.76 H new ATOM 0 HB2 PHE A 22 -1.695 -8.852 1.170 1.00 0.81 H new ATOM 0 HB3 PHE A 22 -2.876 -8.196 0.054 1.00 0.81 H new ATOM 0 HD1 PHE A 22 -2.048 -8.419 3.660 1.00 2.04 H new ATOM 0 HD2 PHE A 22 -4.174 -6.336 0.659 1.00 1.46 H new ATOM 0 HE1 PHE A 22 -2.594 -6.613 5.300 1.00 2.11 H new ATOM 0 HE2 PHE A 22 -4.719 -4.530 2.298 1.00 1.57 H new ATOM 0 HZ PHE A 22 -3.923 -4.690 4.599 1.00 1.22 H new ATOM 334 N GLU A 23 -3.478 -10.794 -0.990 1.00 0.55 N ATOM 335 CA GLU A 23 -3.004 -11.701 -2.022 1.00 0.65 C ATOM 336 C GLU A 23 -2.466 -10.911 -3.217 1.00 0.70 C ATOM 337 O GLU A 23 -2.934 -9.808 -3.498 1.00 1.57 O ATOM 338 CB GLU A 23 -4.111 -12.665 -2.455 1.00 0.85 C ATOM 339 CG GLU A 23 -5.307 -11.903 -3.030 1.00 1.38 C ATOM 340 CD GLU A 23 -6.352 -12.869 -3.592 1.00 1.58 C ATOM 341 OE1 GLU A 23 -6.548 -13.927 -2.955 1.00 1.96 O ATOM 342 OE2 GLU A 23 -6.932 -12.528 -4.646 1.00 2.60 O ATOM 0 H GLU A 23 -4.126 -10.077 -1.316 1.00 0.55 H new ATOM 0 HA GLU A 23 -2.190 -12.297 -1.609 1.00 0.65 H new ATOM 0 HB2 GLU A 23 -3.723 -13.358 -3.202 1.00 0.85 H new ATOM 0 HB3 GLU A 23 -4.432 -13.263 -1.602 1.00 0.85 H new ATOM 0 HG2 GLU A 23 -5.758 -11.286 -2.253 1.00 1.38 H new ATOM 0 HG3 GLU A 23 -4.969 -11.229 -3.817 1.00 1.38 H new ATOM 349 N LEU A 24 -1.492 -11.507 -3.890 1.00 0.74 N ATOM 350 CA LEU A 24 -0.831 -10.838 -4.998 1.00 0.72 C ATOM 351 C LEU A 24 -1.337 -11.426 -6.316 1.00 0.79 C ATOM 352 O LEU A 24 -1.962 -12.485 -6.329 1.00 1.36 O ATOM 353 CB LEU A 24 0.688 -10.908 -4.836 1.00 0.99 C ATOM 354 CG LEU A 24 1.313 -9.866 -3.905 1.00 1.10 C ATOM 355 CD1 LEU A 24 1.218 -8.464 -4.511 1.00 2.22 C ATOM 356 CD2 LEU A 24 0.688 -9.932 -2.511 1.00 1.84 C ATOM 0 H LEU A 24 -1.145 -12.445 -3.689 1.00 0.74 H new ATOM 0 HA LEU A 24 -1.078 -9.776 -5.006 1.00 0.72 H new ATOM 0 HB2 LEU A 24 0.949 -11.900 -4.466 1.00 0.99 H new ATOM 0 HB3 LEU A 24 1.143 -10.806 -5.821 1.00 0.99 H new ATOM 0 HG LEU A 24 2.372 -10.098 -3.793 1.00 1.10 H new ATOM 0 HD11 LEU A 24 1.669 -7.742 -3.830 1.00 2.22 H new ATOM 0 HD12 LEU A 24 1.746 -8.443 -5.464 1.00 2.22 H new ATOM 0 HD13 LEU A 24 0.171 -8.207 -4.671 1.00 2.22 H new ATOM 0 HD21 LEU A 24 1.150 -9.182 -1.869 1.00 1.84 H new ATOM 0 HD22 LEU A 24 -0.382 -9.739 -2.583 1.00 1.84 H new ATOM 0 HD23 LEU A 24 0.851 -10.922 -2.086 1.00 1.84 H new ATOM 368 N PHE A 25 -1.048 -10.713 -7.396 1.00 0.81 N ATOM 369 CA PHE A 25 -1.325 -11.224 -8.726 1.00 0.83 C ATOM 370 C PHE A 25 -0.030 -11.440 -9.511 1.00 0.81 C ATOM 371 O PHE A 25 0.257 -10.709 -10.458 1.00 0.96 O ATOM 372 CB PHE A 25 -2.170 -10.168 -9.443 1.00 0.97 C ATOM 373 CG PHE A 25 -3.676 -10.316 -9.214 1.00 0.97 C ATOM 374 CD1 PHE A 25 -4.337 -11.396 -9.710 1.00 1.89 C ATOM 375 CD2 PHE A 25 -4.352 -9.367 -8.513 1.00 1.84 C ATOM 376 CE1 PHE A 25 -5.734 -11.532 -9.498 1.00 2.17 C ATOM 377 CE2 PHE A 25 -5.750 -9.504 -8.299 1.00 1.85 C ATOM 378 CZ PHE A 25 -6.410 -10.584 -8.796 1.00 1.45 C ATOM 0 H PHE A 25 -0.625 -9.785 -7.375 1.00 0.81 H new ATOM 0 HA PHE A 25 -1.841 -12.182 -8.657 1.00 0.83 H new ATOM 0 HB2 PHE A 25 -1.857 -9.179 -9.109 1.00 0.97 H new ATOM 0 HB3 PHE A 25 -1.968 -10.221 -10.513 1.00 0.97 H new ATOM 0 HD1 PHE A 25 -3.799 -12.150 -10.265 1.00 1.89 H new ATOM 0 HD2 PHE A 25 -3.827 -8.510 -8.119 1.00 1.84 H new ATOM 0 HE1 PHE A 25 -6.260 -12.388 -9.894 1.00 2.17 H new ATOM 0 HE2 PHE A 25 -6.288 -8.751 -7.742 1.00 1.85 H new ATOM 0 HZ PHE A 25 -7.472 -10.689 -8.633 1.00 1.45 H new ATOM 388 N ALA A 26 0.719 -12.449 -9.088 1.00 0.71 N ATOM 389 CA ALA A 26 1.987 -12.759 -9.726 1.00 0.75 C ATOM 390 C ALA A 26 1.725 -13.362 -11.108 1.00 0.81 C ATOM 391 O ALA A 26 2.593 -13.329 -11.979 1.00 1.01 O ATOM 392 CB ALA A 26 2.796 -13.695 -8.826 1.00 0.83 C ATOM 0 H ALA A 26 0.471 -13.062 -8.311 1.00 0.71 H new ATOM 0 HA ALA A 26 2.576 -11.853 -9.868 1.00 0.75 H new ATOM 0 HB1 ALA A 26 3.747 -13.928 -9.305 1.00 0.83 H new ATOM 0 HB2 ALA A 26 2.981 -13.209 -7.868 1.00 0.83 H new ATOM 0 HB3 ALA A 26 2.237 -14.616 -8.663 1.00 0.83 H new ATOM 398 N ASP A 27 0.523 -13.898 -11.265 1.00 0.80 N ATOM 399 CA ASP A 27 0.141 -14.522 -12.521 1.00 0.89 C ATOM 400 C ASP A 27 0.203 -13.482 -13.642 1.00 0.96 C ATOM 401 O ASP A 27 0.657 -13.780 -14.745 1.00 1.39 O ATOM 402 CB ASP A 27 -1.289 -15.061 -12.455 1.00 1.06 C ATOM 403 CG ASP A 27 -1.823 -15.641 -13.766 1.00 1.34 C ATOM 404 OD1 ASP A 27 -1.211 -16.621 -14.244 1.00 1.61 O ATOM 405 OD2 ASP A 27 -2.830 -15.091 -14.262 1.00 2.45 O ATOM 0 H ASP A 27 -0.198 -13.913 -10.544 1.00 0.80 H new ATOM 0 HA ASP A 27 0.829 -15.346 -12.711 1.00 0.89 H new ATOM 0 HB2 ASP A 27 -1.335 -15.834 -11.688 1.00 1.06 H new ATOM 0 HB3 ASP A 27 -1.950 -14.256 -12.136 1.00 1.06 H new ATOM 410 N LYS A 28 -0.260 -12.284 -13.320 1.00 0.93 N ATOM 411 CA LYS A 28 -0.421 -11.248 -14.327 1.00 1.03 C ATOM 412 C LYS A 28 0.749 -10.268 -14.234 1.00 0.92 C ATOM 413 O LYS A 28 1.302 -9.858 -15.255 1.00 1.01 O ATOM 414 CB LYS A 28 -1.793 -10.582 -14.197 1.00 1.20 C ATOM 415 CG LYS A 28 -2.911 -11.549 -14.590 1.00 1.29 C ATOM 416 CD LYS A 28 -4.198 -11.239 -13.822 1.00 1.84 C ATOM 417 CE LYS A 28 -5.289 -12.262 -14.146 1.00 2.12 C ATOM 418 NZ LYS A 28 -4.893 -13.609 -13.675 1.00 3.12 N ATOM 0 H LYS A 28 -0.529 -12.007 -12.376 1.00 0.93 H new ATOM 0 HA LYS A 28 -0.397 -11.681 -15.327 1.00 1.03 H new ATOM 0 HB2 LYS A 28 -1.942 -10.246 -13.171 1.00 1.20 H new ATOM 0 HB3 LYS A 28 -1.833 -9.697 -14.832 1.00 1.20 H new ATOM 0 HG2 LYS A 28 -3.097 -11.480 -15.662 1.00 1.29 H new ATOM 0 HG3 LYS A 28 -2.599 -12.573 -14.386 1.00 1.29 H new ATOM 0 HD2 LYS A 28 -3.997 -11.243 -12.751 1.00 1.84 H new ATOM 0 HD3 LYS A 28 -4.546 -10.238 -14.077 1.00 1.84 H new ATOM 0 HE2 LYS A 28 -6.225 -11.966 -13.673 1.00 2.12 H new ATOM 0 HE3 LYS A 28 -5.467 -12.284 -15.221 1.00 2.12 H new ATOM 0 HZ1 LYS A 28 -5.710 -14.250 -13.731 1.00 3.12 H new ATOM 0 HZ2 LYS A 28 -4.124 -13.974 -14.273 1.00 3.12 H new ATOM 0 HZ3 LYS A 28 -4.566 -13.550 -12.689 1.00 3.12 H new ATOM 432 N VAL A 29 1.094 -9.920 -13.004 1.00 0.84 N ATOM 433 CA VAL A 29 2.123 -8.922 -12.767 1.00 0.82 C ATOM 434 C VAL A 29 3.048 -9.403 -11.647 1.00 0.84 C ATOM 435 O VAL A 29 2.873 -9.028 -10.490 1.00 0.89 O ATOM 436 CB VAL A 29 1.478 -7.567 -12.469 1.00 0.86 C ATOM 437 CG1 VAL A 29 1.132 -6.827 -13.763 1.00 0.96 C ATOM 438 CG2 VAL A 29 0.241 -7.731 -11.584 1.00 1.00 C ATOM 0 H VAL A 29 0.679 -10.312 -12.159 1.00 0.84 H new ATOM 0 HA VAL A 29 2.736 -8.787 -13.658 1.00 0.82 H new ATOM 0 HB VAL A 29 2.203 -6.964 -11.922 1.00 0.86 H new ATOM 0 HG11 VAL A 29 0.675 -5.867 -13.522 1.00 0.96 H new ATOM 0 HG12 VAL A 29 2.041 -6.661 -14.341 1.00 0.96 H new ATOM 0 HG13 VAL A 29 0.433 -7.425 -14.348 1.00 0.96 H new ATOM 0 HG21 VAL A 29 -0.198 -6.753 -11.387 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -0.489 -8.361 -12.092 1.00 1.00 H new ATOM 0 HG23 VAL A 29 0.528 -8.196 -10.641 1.00 1.00 H new ATOM 448 N PRO A 30 4.037 -10.249 -12.043 1.00 0.92 N ATOM 449 CA PRO A 30 5.000 -10.772 -11.089 1.00 1.05 C ATOM 450 C PRO A 30 6.023 -9.703 -10.700 1.00 1.23 C ATOM 451 O PRO A 30 6.558 -9.724 -9.593 1.00 2.30 O ATOM 452 CB PRO A 30 5.629 -11.970 -11.781 1.00 1.17 C ATOM 453 CG PRO A 30 5.333 -11.798 -13.262 1.00 1.17 C ATOM 454 CD PRO A 30 4.264 -10.728 -13.402 1.00 1.01 C ATOM 0 HA PRO A 30 4.539 -11.069 -10.147 1.00 1.05 H new ATOM 0 HB2 PRO A 30 6.703 -12.007 -11.599 1.00 1.17 H new ATOM 0 HB3 PRO A 30 5.210 -12.903 -11.405 1.00 1.17 H new ATOM 0 HG2 PRO A 30 6.235 -11.509 -13.801 1.00 1.17 H new ATOM 0 HG3 PRO A 30 4.991 -12.738 -13.695 1.00 1.17 H new ATOM 0 HD2 PRO A 30 4.595 -9.921 -14.056 1.00 1.01 H new ATOM 0 HD3 PRO A 30 3.351 -11.135 -13.836 1.00 1.01 H new ATOM 462 N LYS A 31 6.263 -8.791 -11.632 1.00 1.21 N ATOM 463 CA LYS A 31 7.279 -7.771 -11.437 1.00 1.26 C ATOM 464 C LYS A 31 6.843 -6.833 -10.309 1.00 1.17 C ATOM 465 O LYS A 31 7.612 -6.567 -9.387 1.00 1.22 O ATOM 466 CB LYS A 31 7.575 -7.053 -12.755 1.00 1.39 C ATOM 467 CG LYS A 31 8.739 -6.071 -12.594 1.00 2.28 C ATOM 468 CD LYS A 31 9.525 -5.936 -13.899 1.00 2.33 C ATOM 469 CE LYS A 31 10.504 -7.100 -14.073 1.00 2.71 C ATOM 470 NZ LYS A 31 11.684 -6.920 -13.197 1.00 3.94 N ATOM 0 H LYS A 31 5.771 -8.738 -12.524 1.00 1.21 H new ATOM 0 HA LYS A 31 8.221 -8.224 -11.129 1.00 1.26 H new ATOM 0 HB2 LYS A 31 7.816 -7.785 -13.526 1.00 1.39 H new ATOM 0 HB3 LYS A 31 6.686 -6.518 -13.090 1.00 1.39 H new ATOM 0 HG2 LYS A 31 8.358 -5.096 -12.292 1.00 2.28 H new ATOM 0 HG3 LYS A 31 9.402 -6.414 -11.800 1.00 2.28 H new ATOM 0 HD2 LYS A 31 8.835 -5.908 -14.742 1.00 2.33 H new ATOM 0 HD3 LYS A 31 10.071 -4.993 -13.903 1.00 2.33 H new ATOM 0 HE2 LYS A 31 10.007 -8.040 -13.834 1.00 2.71 H new ATOM 0 HE3 LYS A 31 10.822 -7.163 -15.114 1.00 2.71 H new ATOM 0 HZ1 LYS A 31 12.384 -7.662 -13.400 1.00 3.94 H new ATOM 0 HZ2 LYS A 31 12.108 -5.987 -13.373 1.00 3.94 H new ATOM 0 HZ3 LYS A 31 11.390 -6.985 -12.201 1.00 3.94 H new ATOM 484 N THR A 32 5.612 -6.357 -10.421 1.00 1.10 N ATOM 485 CA THR A 32 5.060 -5.465 -9.416 1.00 1.05 C ATOM 486 C THR A 32 4.954 -6.182 -8.068 1.00 0.89 C ATOM 487 O THR A 32 5.180 -5.578 -7.020 1.00 0.97 O ATOM 488 CB THR A 32 3.719 -4.941 -9.933 1.00 1.06 C ATOM 489 OG1 THR A 32 3.912 -4.823 -11.339 1.00 1.29 O ATOM 490 CG2 THR A 32 3.432 -3.511 -9.473 1.00 1.11 C ATOM 0 H THR A 32 4.981 -6.572 -11.193 1.00 1.10 H new ATOM 0 HA THR A 32 5.714 -4.610 -9.244 1.00 1.05 H new ATOM 0 HB THR A 32 2.918 -5.598 -9.594 1.00 1.06 H new ATOM 0 HG1 THR A 32 3.089 -4.491 -11.755 1.00 1.29 H new ATOM 0 HG21 THR A 32 2.469 -3.188 -9.868 1.00 1.11 H new ATOM 0 HG22 THR A 32 3.408 -3.477 -8.384 1.00 1.11 H new ATOM 0 HG23 THR A 32 4.215 -2.847 -9.839 1.00 1.11 H new ATOM 498 N ALA A 33 4.611 -7.459 -8.138 1.00 0.76 N ATOM 499 CA ALA A 33 4.501 -8.272 -6.939 1.00 0.72 C ATOM 500 C ALA A 33 5.885 -8.431 -6.307 1.00 0.89 C ATOM 501 O ALA A 33 6.014 -8.464 -5.084 1.00 0.94 O ATOM 502 CB ALA A 33 3.863 -9.618 -7.291 1.00 0.73 C ATOM 0 H ALA A 33 4.405 -7.951 -9.007 1.00 0.76 H new ATOM 0 HA ALA A 33 3.857 -7.788 -6.205 1.00 0.72 H new ATOM 0 HB1 ALA A 33 3.781 -10.228 -6.391 1.00 0.73 H new ATOM 0 HB2 ALA A 33 2.870 -9.452 -7.709 1.00 0.73 H new ATOM 0 HB3 ALA A 33 4.483 -10.134 -8.024 1.00 0.73 H new ATOM 508 N GLU A 34 6.887 -8.525 -7.169 1.00 1.06 N ATOM 509 CA GLU A 34 8.255 -8.696 -6.712 1.00 1.33 C ATOM 510 C GLU A 34 8.666 -7.523 -5.820 1.00 1.36 C ATOM 511 O GLU A 34 9.213 -7.724 -4.736 1.00 1.44 O ATOM 512 CB GLU A 34 9.214 -8.850 -7.894 1.00 1.58 C ATOM 513 CG GLU A 34 10.540 -9.470 -7.447 1.00 1.76 C ATOM 514 CD GLU A 34 10.391 -10.975 -7.215 1.00 1.76 C ATOM 515 OE1 GLU A 34 10.438 -11.712 -8.223 1.00 2.55 O ATOM 516 OE2 GLU A 34 10.233 -11.353 -6.034 1.00 2.61 O ATOM 0 H GLU A 34 6.778 -8.486 -8.182 1.00 1.06 H new ATOM 0 HA GLU A 34 8.309 -9.612 -6.123 1.00 1.33 H new ATOM 0 HB2 GLU A 34 8.756 -9.476 -8.660 1.00 1.58 H new ATOM 0 HB3 GLU A 34 9.398 -7.876 -8.347 1.00 1.58 H new ATOM 0 HG2 GLU A 34 11.304 -9.289 -8.204 1.00 1.76 H new ATOM 0 HG3 GLU A 34 10.880 -8.989 -6.530 1.00 1.76 H new ATOM 523 N ASN A 35 8.389 -6.323 -6.310 1.00 1.36 N ATOM 524 CA ASN A 35 8.741 -5.118 -5.579 1.00 1.46 C ATOM 525 C ASN A 35 7.674 -4.839 -4.519 1.00 1.80 C ATOM 526 O ASN A 35 7.103 -3.751 -4.479 1.00 3.36 O ATOM 527 CB ASN A 35 8.806 -3.908 -6.514 1.00 1.63 C ATOM 528 CG ASN A 35 9.562 -2.750 -5.859 1.00 2.08 C ATOM 529 OD1 ASN A 35 10.774 -2.763 -5.723 1.00 2.71 O ATOM 530 ND2 ASN A 35 8.781 -1.749 -5.463 1.00 2.99 N ATOM 0 H ASN A 35 7.925 -6.160 -7.204 1.00 1.36 H new ATOM 0 HA ASN A 35 9.718 -5.274 -5.121 1.00 1.46 H new ATOM 0 HB2 ASN A 35 9.299 -4.189 -7.445 1.00 1.63 H new ATOM 0 HB3 ASN A 35 7.796 -3.588 -6.772 1.00 1.63 H new ATOM 0 HD21 ASN A 35 9.190 -0.929 -5.015 1.00 2.99 H new ATOM 0 HD22 ASN A 35 7.773 -1.801 -5.607 1.00 2.99 H new ATOM 537 N PHE A 36 7.439 -5.842 -3.685 1.00 1.00 N ATOM 538 CA PHE A 36 6.428 -5.729 -2.647 1.00 0.99 C ATOM 539 C PHE A 36 6.474 -6.935 -1.705 1.00 0.86 C ATOM 540 O PHE A 36 6.478 -6.774 -0.486 1.00 0.91 O ATOM 541 CB PHE A 36 5.069 -5.695 -3.347 1.00 1.19 C ATOM 542 CG PHE A 36 3.877 -5.640 -2.390 1.00 1.37 C ATOM 543 CD1 PHE A 36 3.393 -6.785 -1.840 1.00 2.45 C ATOM 544 CD2 PHE A 36 3.301 -4.444 -2.089 1.00 2.19 C ATOM 545 CE1 PHE A 36 2.286 -6.734 -0.951 1.00 3.27 C ATOM 546 CE2 PHE A 36 2.195 -4.393 -1.201 1.00 2.73 C ATOM 547 CZ PHE A 36 1.711 -5.539 -0.650 1.00 3.01 C ATOM 0 H PHE A 36 7.931 -6.735 -3.707 1.00 1.00 H new ATOM 0 HA PHE A 36 6.602 -4.831 -2.054 1.00 0.99 H new ATOM 0 HB2 PHE A 36 5.033 -4.828 -4.006 1.00 1.19 H new ATOM 0 HB3 PHE A 36 4.975 -6.579 -3.978 1.00 1.19 H new ATOM 0 HD1 PHE A 36 3.850 -7.734 -2.079 1.00 2.45 H new ATOM 0 HD2 PHE A 36 3.685 -3.534 -2.526 1.00 2.19 H new ATOM 0 HE1 PHE A 36 1.901 -7.644 -0.514 1.00 3.27 H new ATOM 0 HE2 PHE A 36 1.737 -3.444 -0.963 1.00 2.73 H new ATOM 0 HZ PHE A 36 0.870 -5.500 0.027 1.00 3.01 H new ATOM 557 N ARG A 37 6.505 -8.114 -2.308 1.00 0.80 N ATOM 558 CA ARG A 37 6.677 -9.339 -1.545 1.00 0.84 C ATOM 559 C ARG A 37 7.998 -9.302 -0.772 1.00 0.83 C ATOM 560 O ARG A 37 8.055 -9.712 0.386 1.00 0.93 O ATOM 561 CB ARG A 37 6.666 -10.565 -2.460 1.00 0.92 C ATOM 562 CG ARG A 37 6.943 -11.844 -1.669 1.00 1.21 C ATOM 563 CD ARG A 37 5.828 -12.114 -0.655 1.00 2.42 C ATOM 564 NE ARG A 37 4.530 -12.243 -1.354 1.00 3.61 N ATOM 565 CZ ARG A 37 3.959 -13.414 -1.668 1.00 4.03 C ATOM 566 NH1 ARG A 37 4.670 -14.547 -1.594 1.00 3.59 N ATOM 567 NH2 ARG A 37 2.677 -13.452 -2.055 1.00 5.54 N ATOM 0 H ARG A 37 6.414 -8.247 -3.315 1.00 0.80 H new ATOM 0 HA ARG A 37 5.844 -9.413 -0.846 1.00 0.84 H new ATOM 0 HB2 ARG A 37 5.699 -10.643 -2.957 1.00 0.92 H new ATOM 0 HB3 ARG A 37 7.417 -10.447 -3.241 1.00 0.92 H new ATOM 0 HG2 ARG A 37 7.029 -12.688 -2.354 1.00 1.21 H new ATOM 0 HG3 ARG A 37 7.898 -11.756 -1.150 1.00 1.21 H new ATOM 0 HD2 ARG A 37 6.044 -13.027 -0.099 1.00 2.42 H new ATOM 0 HD3 ARG A 37 5.781 -11.302 0.071 1.00 2.42 H new ATOM 0 HE ARG A 37 4.039 -11.387 -1.613 1.00 3.61 H new ATOM 0 HH11 ARG A 37 5.646 -14.518 -1.299 1.00 3.59 H new ATOM 0 HH12 ARG A 37 4.235 -15.438 -1.833 1.00 3.59 H new ATOM 0 HH21 ARG A 37 2.135 -12.590 -2.111 1.00 5.54 H new ATOM 0 HH22 ARG A 37 2.243 -14.343 -2.294 1.00 5.54 H new ATOM 581 N ALA A 38 9.026 -8.807 -1.444 1.00 0.77 N ATOM 582 CA ALA A 38 10.354 -8.761 -0.855 1.00 0.82 C ATOM 583 C ALA A 38 10.316 -7.904 0.412 1.00 0.80 C ATOM 584 O ALA A 38 10.996 -8.207 1.391 1.00 0.91 O ATOM 585 CB ALA A 38 11.353 -8.233 -1.886 1.00 0.85 C ATOM 0 H ALA A 38 8.967 -8.434 -2.391 1.00 0.77 H new ATOM 0 HA ALA A 38 10.681 -9.760 -0.568 1.00 0.82 H new ATOM 0 HB1 ALA A 38 12.349 -8.199 -1.444 1.00 0.85 H new ATOM 0 HB2 ALA A 38 11.364 -8.893 -2.753 1.00 0.85 H new ATOM 0 HB3 ALA A 38 11.059 -7.230 -2.197 1.00 0.85 H new ATOM 591 N LEU A 39 9.515 -6.852 0.351 1.00 0.76 N ATOM 592 CA LEU A 39 9.472 -5.880 1.432 1.00 0.84 C ATOM 593 C LEU A 39 8.577 -6.412 2.553 1.00 0.98 C ATOM 594 O LEU A 39 8.731 -6.025 3.710 1.00 1.24 O ATOM 595 CB LEU A 39 9.046 -4.509 0.903 1.00 0.91 C ATOM 596 CG LEU A 39 9.958 -3.886 -0.156 1.00 0.89 C ATOM 597 CD1 LEU A 39 9.581 -2.426 -0.414 1.00 1.23 C ATOM 598 CD2 LEU A 39 11.431 -4.036 0.232 1.00 1.21 C ATOM 0 H LEU A 39 8.890 -6.650 -0.429 1.00 0.76 H new ATOM 0 HA LEU A 39 10.466 -5.737 1.857 1.00 0.84 H new ATOM 0 HB2 LEU A 39 8.044 -4.599 0.484 1.00 0.91 H new ATOM 0 HB3 LEU A 39 8.978 -3.821 1.746 1.00 0.91 H new ATOM 0 HG LEU A 39 9.814 -4.427 -1.091 1.00 0.89 H new ATOM 0 HD11 LEU A 39 10.245 -2.007 -1.171 1.00 1.23 H new ATOM 0 HD12 LEU A 39 8.551 -2.373 -0.766 1.00 1.23 H new ATOM 0 HD13 LEU A 39 9.679 -1.856 0.510 1.00 1.23 H new ATOM 0 HD21 LEU A 39 12.058 -3.585 -0.537 1.00 1.21 H new ATOM 0 HD22 LEU A 39 11.609 -3.536 1.184 1.00 1.21 H new ATOM 0 HD23 LEU A 39 11.677 -5.094 0.326 1.00 1.21 H new ATOM 610 N SER A 40 7.660 -7.289 2.171 1.00 0.97 N ATOM 611 CA SER A 40 6.728 -7.863 3.126 1.00 1.21 C ATOM 612 C SER A 40 7.482 -8.724 4.141 1.00 1.35 C ATOM 613 O SER A 40 7.343 -8.532 5.348 1.00 1.68 O ATOM 614 CB SER A 40 5.656 -8.694 2.419 1.00 1.29 C ATOM 615 OG SER A 40 4.876 -7.907 1.522 1.00 2.65 O ATOM 0 H SER A 40 7.543 -7.616 1.212 1.00 0.97 H new ATOM 0 HA SER A 40 6.230 -7.047 3.650 1.00 1.21 H new ATOM 0 HB2 SER A 40 6.131 -9.507 1.869 1.00 1.29 H new ATOM 0 HB3 SER A 40 5.003 -9.151 3.162 1.00 1.29 H new ATOM 0 HG SER A 40 5.455 -7.536 0.824 1.00 2.65 H new ATOM 621 N THR A 41 8.266 -9.653 3.614 1.00 1.30 N ATOM 622 CA THR A 41 9.086 -10.507 4.456 1.00 1.56 C ATOM 623 C THR A 41 10.439 -9.846 4.730 1.00 1.80 C ATOM 624 O THR A 41 11.153 -10.242 5.650 1.00 2.57 O ATOM 625 CB THR A 41 9.204 -11.871 3.774 1.00 1.55 C ATOM 626 OG1 THR A 41 9.870 -12.684 4.737 1.00 2.12 O ATOM 627 CG2 THR A 41 10.163 -11.848 2.581 1.00 1.65 C ATOM 0 H THR A 41 8.351 -9.833 2.614 1.00 1.30 H new ATOM 0 HA THR A 41 8.628 -10.655 5.434 1.00 1.56 H new ATOM 0 HB THR A 41 8.218 -12.197 3.442 1.00 1.55 H new ATOM 0 HG1 THR A 41 10.517 -12.140 5.233 1.00 2.12 H new ATOM 0 HG21 THR A 41 10.210 -12.841 2.133 1.00 1.65 H new ATOM 0 HG22 THR A 41 9.806 -11.132 1.841 1.00 1.65 H new ATOM 0 HG23 THR A 41 11.157 -11.555 2.919 1.00 1.65 H new ATOM 635 N GLY A 42 10.749 -8.848 3.916 1.00 1.52 N ATOM 636 CA GLY A 42 11.938 -8.043 4.138 1.00 1.87 C ATOM 637 C GLY A 42 13.120 -8.575 3.325 1.00 1.87 C ATOM 638 O GLY A 42 13.672 -7.864 2.486 1.00 2.67 O ATOM 0 H GLY A 42 10.197 -8.578 3.102 1.00 1.52 H new ATOM 0 HA2 GLY A 42 11.738 -7.008 3.861 1.00 1.87 H new ATOM 0 HA3 GLY A 42 12.191 -8.046 5.198 1.00 1.87 H new ATOM 642 N GLU A 43 13.475 -9.821 3.602 1.00 1.98 N ATOM 643 CA GLU A 43 14.618 -10.437 2.951 1.00 2.62 C ATOM 644 C GLU A 43 15.635 -9.368 2.544 1.00 2.45 C ATOM 645 O GLU A 43 15.881 -9.161 1.356 1.00 3.44 O ATOM 646 CB GLU A 43 14.182 -11.267 1.744 1.00 3.69 C ATOM 647 CG GLU A 43 13.351 -10.426 0.772 1.00 4.99 C ATOM 648 CD GLU A 43 13.616 -10.839 -0.677 1.00 6.47 C ATOM 649 OE1 GLU A 43 13.314 -12.008 -1.000 1.00 7.09 O ATOM 650 OE2 GLU A 43 14.117 -9.976 -1.431 1.00 7.44 O ATOM 0 H GLU A 43 12.990 -10.421 4.269 1.00 1.98 H new ATOM 0 HA GLU A 43 15.094 -11.114 3.660 1.00 2.62 H new ATOM 0 HB2 GLU A 43 15.060 -11.660 1.232 1.00 3.69 H new ATOM 0 HB3 GLU A 43 13.599 -12.124 2.079 1.00 3.69 H new ATOM 0 HG2 GLU A 43 12.291 -10.543 0.999 1.00 4.99 H new ATOM 0 HG3 GLU A 43 13.590 -9.371 0.902 1.00 4.99 H new ATOM 657 N LYS A 44 16.199 -8.718 3.551 1.00 2.40 N ATOM 658 CA LYS A 44 17.152 -7.648 3.311 1.00 2.88 C ATOM 659 C LYS A 44 17.446 -6.928 4.630 1.00 3.53 C ATOM 660 O LYS A 44 18.550 -6.426 4.834 1.00 4.20 O ATOM 661 CB LYS A 44 16.650 -6.720 2.203 1.00 3.40 C ATOM 662 CG LYS A 44 17.492 -6.875 0.936 1.00 3.40 C ATOM 663 CD LYS A 44 16.742 -6.347 -0.289 1.00 3.34 C ATOM 664 CE LYS A 44 15.754 -7.389 -0.816 1.00 2.74 C ATOM 665 NZ LYS A 44 15.190 -6.957 -2.115 1.00 3.32 N ATOM 0 H LYS A 44 16.014 -8.912 4.535 1.00 2.40 H new ATOM 0 HA LYS A 44 18.097 -8.054 2.950 1.00 2.88 H new ATOM 0 HB2 LYS A 44 15.607 -6.944 1.981 1.00 3.40 H new ATOM 0 HB3 LYS A 44 16.688 -5.686 2.545 1.00 3.40 H new ATOM 0 HG2 LYS A 44 18.432 -6.336 1.052 1.00 3.40 H new ATOM 0 HG3 LYS A 44 17.743 -7.925 0.788 1.00 3.40 H new ATOM 0 HD2 LYS A 44 16.208 -5.433 -0.027 1.00 3.34 H new ATOM 0 HD3 LYS A 44 17.454 -6.087 -1.072 1.00 3.34 H new ATOM 0 HE2 LYS A 44 16.256 -8.349 -0.932 1.00 2.74 H new ATOM 0 HE3 LYS A 44 14.950 -7.535 -0.094 1.00 2.74 H new ATOM 0 HZ1 LYS A 44 14.248 -7.379 -2.242 1.00 3.32 H new ATOM 0 HZ2 LYS A 44 15.110 -5.920 -2.131 1.00 3.32 H new ATOM 0 HZ3 LYS A 44 15.815 -7.268 -2.886 1.00 3.32 H new ATOM 679 N GLY A 45 16.439 -6.901 5.490 1.00 3.66 N ATOM 680 CA GLY A 45 16.593 -6.299 6.803 1.00 4.76 C ATOM 681 C GLY A 45 15.468 -5.301 7.084 1.00 4.21 C ATOM 682 O GLY A 45 15.050 -5.138 8.229 1.00 5.24 O ATOM 0 H GLY A 45 15.513 -7.286 5.303 1.00 3.66 H new ATOM 0 HA2 GLY A 45 16.593 -7.077 7.566 1.00 4.76 H new ATOM 0 HA3 GLY A 45 17.557 -5.793 6.864 1.00 4.76 H new ATOM 686 N PHE A 46 15.013 -4.657 6.020 1.00 2.83 N ATOM 687 CA PHE A 46 14.018 -3.606 6.150 1.00 2.40 C ATOM 688 C PHE A 46 12.730 -3.975 5.411 1.00 1.88 C ATOM 689 O PHE A 46 12.578 -5.104 4.947 1.00 2.02 O ATOM 690 CB PHE A 46 14.612 -2.347 5.515 1.00 2.20 C ATOM 691 CG PHE A 46 14.706 -2.404 3.989 1.00 1.90 C ATOM 692 CD1 PHE A 46 15.780 -2.992 3.396 1.00 2.40 C ATOM 693 CD2 PHE A 46 13.717 -1.867 3.227 1.00 2.38 C ATOM 694 CE1 PHE A 46 15.867 -3.045 1.979 1.00 2.59 C ATOM 695 CE2 PHE A 46 13.804 -1.920 1.810 1.00 2.43 C ATOM 696 CZ PHE A 46 14.878 -2.507 1.216 1.00 2.20 C ATOM 0 H PHE A 46 15.315 -4.843 5.064 1.00 2.83 H new ATOM 0 HA PHE A 46 13.772 -3.455 7.201 1.00 2.40 H new ATOM 0 HB2 PHE A 46 14.004 -1.488 5.799 1.00 2.20 H new ATOM 0 HB3 PHE A 46 15.609 -2.182 5.924 1.00 2.20 H new ATOM 0 HD1 PHE A 46 16.566 -3.418 4.002 1.00 2.40 H new ATOM 0 HD2 PHE A 46 12.865 -1.400 3.699 1.00 2.38 H new ATOM 0 HE1 PHE A 46 16.719 -3.513 1.508 1.00 2.59 H new ATOM 0 HE2 PHE A 46 13.018 -1.494 1.204 1.00 2.43 H new ATOM 0 HZ PHE A 46 14.945 -2.546 0.139 1.00 2.20 H new ATOM 706 N GLY A 47 11.834 -3.003 5.326 1.00 1.71 N ATOM 707 CA GLY A 47 10.570 -3.207 4.641 1.00 1.57 C ATOM 708 C GLY A 47 9.429 -3.402 5.641 1.00 1.51 C ATOM 709 O GLY A 47 9.521 -4.238 6.539 1.00 2.71 O ATOM 0 H GLY A 47 11.959 -2.071 5.721 1.00 1.71 H new ATOM 0 HA2 GLY A 47 10.356 -2.350 4.002 1.00 1.57 H new ATOM 0 HA3 GLY A 47 10.641 -4.079 3.991 1.00 1.57 H new ATOM 713 N TYR A 48 8.379 -2.616 5.455 1.00 1.35 N ATOM 714 CA TYR A 48 7.175 -2.773 6.253 1.00 1.51 C ATOM 715 C TYR A 48 7.458 -2.505 7.732 1.00 1.24 C ATOM 716 O TYR A 48 7.014 -1.498 8.281 1.00 2.18 O ATOM 717 CB TYR A 48 6.745 -4.231 6.084 1.00 1.91 C ATOM 718 CG TYR A 48 5.820 -4.473 4.889 1.00 3.00 C ATOM 719 CD1 TYR A 48 6.258 -4.193 3.610 1.00 3.73 C ATOM 720 CD2 TYR A 48 4.549 -4.970 5.089 1.00 4.27 C ATOM 721 CE1 TYR A 48 5.388 -4.420 2.485 1.00 4.98 C ATOM 722 CE2 TYR A 48 3.679 -5.198 3.964 1.00 5.54 C ATOM 723 CZ TYR A 48 4.141 -4.911 2.718 1.00 5.61 C ATOM 724 OH TYR A 48 3.320 -5.126 1.656 1.00 6.96 O ATOM 0 H TYR A 48 8.337 -1.868 4.763 1.00 1.35 H new ATOM 0 HA TYR A 48 6.407 -2.070 5.931 1.00 1.51 H new ATOM 0 HB2 TYR A 48 7.635 -4.851 5.973 1.00 1.91 H new ATOM 0 HB3 TYR A 48 6.240 -4.558 6.993 1.00 1.91 H new ATOM 0 HD1 TYR A 48 7.253 -3.804 3.453 1.00 3.73 H new ATOM 0 HD2 TYR A 48 4.206 -5.188 6.090 1.00 4.27 H new ATOM 0 HE1 TYR A 48 5.718 -4.205 1.479 1.00 4.98 H new ATOM 0 HE2 TYR A 48 2.682 -5.588 4.107 1.00 5.54 H new ATOM 0 HH TYR A 48 3.542 -4.497 0.938 1.00 6.96 H new ATOM 734 N LYS A 49 8.199 -3.424 8.335 1.00 1.36 N ATOM 735 CA LYS A 49 8.542 -3.303 9.742 1.00 1.29 C ATOM 736 C LYS A 49 9.429 -2.073 9.942 1.00 1.48 C ATOM 737 O LYS A 49 10.651 -2.192 10.023 1.00 1.84 O ATOM 738 CB LYS A 49 9.165 -4.602 10.255 1.00 1.63 C ATOM 739 CG LYS A 49 9.310 -4.579 11.778 1.00 1.66 C ATOM 740 CD LYS A 49 10.024 -5.834 12.282 1.00 2.07 C ATOM 741 CE LYS A 49 9.041 -6.996 12.443 1.00 2.56 C ATOM 742 NZ LYS A 49 8.303 -6.875 13.720 1.00 2.79 N ATOM 0 H LYS A 49 8.571 -4.255 7.875 1.00 1.36 H new ATOM 0 HA LYS A 49 7.645 -3.149 10.342 1.00 1.29 H new ATOM 0 HB2 LYS A 49 8.545 -5.448 9.958 1.00 1.63 H new ATOM 0 HB3 LYS A 49 10.143 -4.746 9.796 1.00 1.63 H new ATOM 0 HG2 LYS A 49 9.869 -3.693 12.080 1.00 1.66 H new ATOM 0 HG3 LYS A 49 8.325 -4.507 12.239 1.00 1.66 H new ATOM 0 HD2 LYS A 49 10.812 -6.114 11.583 1.00 2.07 H new ATOM 0 HD3 LYS A 49 10.505 -5.624 13.238 1.00 2.07 H new ATOM 0 HE2 LYS A 49 8.339 -7.005 11.609 1.00 2.56 H new ATOM 0 HE3 LYS A 49 9.580 -7.943 12.416 1.00 2.56 H new ATOM 0 HZ1 LYS A 49 7.893 -7.797 13.973 1.00 2.79 H new ATOM 0 HZ2 LYS A 49 8.955 -6.569 14.470 1.00 2.79 H new ATOM 0 HZ3 LYS A 49 7.542 -6.174 13.616 1.00 2.79 H new ATOM 756 N GLY A 50 8.780 -0.920 10.019 1.00 1.64 N ATOM 757 CA GLY A 50 9.495 0.329 10.213 1.00 2.11 C ATOM 758 C GLY A 50 8.550 1.526 10.089 1.00 1.77 C ATOM 759 O GLY A 50 8.773 2.414 9.267 1.00 2.72 O ATOM 0 H GLY A 50 7.767 -0.825 9.950 1.00 1.64 H new ATOM 0 HA2 GLY A 50 9.967 0.334 11.196 1.00 2.11 H new ATOM 0 HA3 GLY A 50 10.294 0.413 9.476 1.00 2.11 H new ATOM 763 N SER A 51 7.517 1.511 10.917 1.00 1.65 N ATOM 764 CA SER A 51 6.501 2.549 10.864 1.00 2.21 C ATOM 765 C SER A 51 5.631 2.367 9.619 1.00 1.71 C ATOM 766 O SER A 51 6.001 1.638 8.700 1.00 2.81 O ATOM 767 CB SER A 51 7.135 3.941 10.869 1.00 3.70 C ATOM 768 OG SER A 51 8.226 4.028 11.780 1.00 5.06 O ATOM 0 H SER A 51 7.361 0.797 11.628 1.00 1.65 H new ATOM 0 HA SER A 51 5.876 2.461 11.752 1.00 2.21 H new ATOM 0 HB2 SER A 51 7.481 4.185 9.865 1.00 3.70 H new ATOM 0 HB3 SER A 51 6.381 4.682 11.135 1.00 3.70 H new ATOM 0 HG SER A 51 8.604 4.932 11.752 1.00 5.06 H new ATOM 774 N CYS A 52 4.489 3.040 9.630 1.00 1.74 N ATOM 775 CA CYS A 52 3.540 2.921 8.536 1.00 2.57 C ATOM 776 C CYS A 52 2.501 4.034 8.679 1.00 1.82 C ATOM 777 O CYS A 52 1.375 3.786 9.109 1.00 3.18 O ATOM 778 CB CYS A 52 2.892 1.535 8.498 1.00 4.94 C ATOM 779 SG CYS A 52 1.864 1.366 6.993 1.00 6.94 S ATOM 0 H CYS A 52 4.200 3.669 10.379 1.00 1.74 H new ATOM 0 HA CYS A 52 4.061 3.032 7.585 1.00 2.57 H new ATOM 0 HB2 CYS A 52 3.662 0.764 8.511 1.00 4.94 H new ATOM 0 HB3 CYS A 52 2.278 1.387 9.386 1.00 4.94 H new ATOM 0 HG CYS A 52 1.157 0.278 7.071 1.00 6.94 H new ATOM 785 N PHE A 53 2.914 5.238 8.311 1.00 1.36 N ATOM 786 CA PHE A 53 1.993 6.360 8.250 1.00 1.55 C ATOM 787 C PHE A 53 2.361 7.310 7.110 1.00 1.21 C ATOM 788 O PHE A 53 3.518 7.370 6.695 1.00 2.08 O ATOM 789 CB PHE A 53 2.112 7.108 9.579 1.00 3.04 C ATOM 790 CG PHE A 53 3.495 7.711 9.833 1.00 4.75 C ATOM 791 CD1 PHE A 53 3.811 8.930 9.319 1.00 6.03 C ATOM 792 CD2 PHE A 53 4.410 7.028 10.572 1.00 5.75 C ATOM 793 CE1 PHE A 53 5.094 9.490 9.555 1.00 7.88 C ATOM 794 CE2 PHE A 53 5.694 7.587 10.808 1.00 7.61 C ATOM 795 CZ PHE A 53 6.009 8.806 10.294 1.00 8.48 C ATOM 0 H PHE A 53 3.875 5.461 8.052 1.00 1.36 H new ATOM 0 HA PHE A 53 0.979 6.000 8.074 1.00 1.55 H new ATOM 0 HB2 PHE A 53 1.369 7.906 9.603 1.00 3.04 H new ATOM 0 HB3 PHE A 53 1.871 6.423 10.392 1.00 3.04 H new ATOM 0 HD1 PHE A 53 3.085 9.472 8.731 1.00 6.03 H new ATOM 0 HD2 PHE A 53 4.160 6.060 10.980 1.00 5.75 H new ATOM 0 HE1 PHE A 53 5.344 10.459 9.148 1.00 7.88 H new ATOM 0 HE2 PHE A 53 6.420 7.044 11.395 1.00 7.61 H new ATOM 0 HZ PHE A 53 6.986 9.231 10.472 1.00 8.48 H new ATOM 805 N HIS A 54 1.355 8.030 6.634 1.00 1.38 N ATOM 806 CA HIS A 54 1.549 8.942 5.518 1.00 1.33 C ATOM 807 C HIS A 54 0.314 9.831 5.363 1.00 1.26 C ATOM 808 O HIS A 54 0.340 11.003 5.738 1.00 1.84 O ATOM 809 CB HIS A 54 1.889 8.171 4.241 1.00 1.82 C ATOM 810 CG HIS A 54 3.360 8.168 3.898 1.00 1.91 C ATOM 811 ND1 HIS A 54 3.945 7.190 3.113 1.00 2.08 N ATOM 812 CD2 HIS A 54 4.357 9.033 4.242 1.00 2.93 C ATOM 813 CE1 HIS A 54 5.236 7.464 2.997 1.00 2.83 C ATOM 814 NE2 HIS A 54 5.489 8.607 3.697 1.00 3.49 N ATOM 0 H HIS A 54 0.404 8.001 7.000 1.00 1.38 H new ATOM 0 HA HIS A 54 2.400 9.593 5.718 1.00 1.33 H new ATOM 0 HB2 HIS A 54 1.550 7.141 4.350 1.00 1.82 H new ATOM 0 HB3 HIS A 54 1.333 8.603 3.409 1.00 1.82 H new ATOM 0 HD2 HIS A 54 4.244 9.915 4.854 1.00 2.93 H new ATOM 0 HE1 HIS A 54 5.961 6.884 2.445 1.00 2.83 H new ATOM 0 HE2 HIS A 54 6.399 9.060 3.787 1.00 3.49 H new ATOM 822 N ARG A 55 -0.735 9.242 4.811 1.00 0.91 N ATOM 823 CA ARG A 55 -1.968 9.975 4.577 1.00 1.03 C ATOM 824 C ARG A 55 -3.173 9.039 4.698 1.00 0.83 C ATOM 825 O ARG A 55 -3.193 7.967 4.096 1.00 0.91 O ATOM 826 CB ARG A 55 -1.970 10.621 3.190 1.00 1.39 C ATOM 827 CG ARG A 55 -1.041 11.835 3.149 1.00 1.64 C ATOM 828 CD ARG A 55 -1.127 12.546 1.797 1.00 1.68 C ATOM 829 NE ARG A 55 -0.258 13.744 1.799 1.00 2.53 N ATOM 830 CZ ARG A 55 1.078 13.704 1.899 1.00 3.74 C ATOM 831 NH1 ARG A 55 1.732 12.558 1.664 1.00 4.64 N ATOM 832 NH2 ARG A 55 1.759 14.808 2.234 1.00 4.92 N ATOM 0 H ARG A 55 -0.758 8.265 4.519 1.00 0.91 H new ATOM 0 HA ARG A 55 -2.036 10.759 5.331 1.00 1.03 H new ATOM 0 HB2 ARG A 55 -1.654 9.891 2.445 1.00 1.39 H new ATOM 0 HB3 ARG A 55 -2.983 10.925 2.928 1.00 1.39 H new ATOM 0 HG2 ARG A 55 -1.308 12.529 3.946 1.00 1.64 H new ATOM 0 HG3 ARG A 55 -0.014 11.518 3.333 1.00 1.64 H new ATOM 0 HD2 ARG A 55 -0.823 11.867 1.000 1.00 1.68 H new ATOM 0 HD3 ARG A 55 -2.158 12.835 1.594 1.00 1.68 H new ATOM 0 HE ARG A 55 -0.704 14.658 1.719 1.00 2.53 H new ATOM 0 HH11 ARG A 55 1.213 11.718 1.409 1.00 4.64 H new ATOM 0 HH12 ARG A 55 2.749 12.526 1.740 1.00 4.64 H new ATOM 0 HH21 ARG A 55 1.261 15.680 2.413 1.00 4.92 H new ATOM 0 HH22 ARG A 55 2.776 14.777 2.310 1.00 4.92 H new ATOM 846 N ILE A 56 -4.147 9.479 5.480 1.00 0.84 N ATOM 847 CA ILE A 56 -5.364 8.707 5.667 1.00 0.72 C ATOM 848 C ILE A 56 -6.576 9.615 5.451 1.00 0.72 C ATOM 849 O ILE A 56 -6.697 10.658 6.092 1.00 0.86 O ATOM 850 CB ILE A 56 -5.353 8.009 7.027 1.00 0.75 C ATOM 851 CG1 ILE A 56 -4.134 7.094 7.164 1.00 0.84 C ATOM 852 CG2 ILE A 56 -6.664 7.258 7.270 1.00 0.72 C ATOM 853 CD1 ILE A 56 -4.258 6.197 8.398 1.00 0.86 C ATOM 0 H ILE A 56 -4.119 10.361 5.992 1.00 0.84 H new ATOM 0 HA ILE A 56 -5.426 7.909 4.927 1.00 0.72 H new ATOM 0 HB ILE A 56 -5.272 8.772 7.801 1.00 0.75 H new ATOM 0 HG12 ILE A 56 -4.035 6.478 6.270 1.00 0.84 H new ATOM 0 HG13 ILE A 56 -3.229 7.697 7.237 1.00 0.84 H new ATOM 0 HG21 ILE A 56 -6.629 6.771 8.244 1.00 0.72 H new ATOM 0 HG22 ILE A 56 -7.496 7.962 7.246 1.00 0.72 H new ATOM 0 HG23 ILE A 56 -6.802 6.506 6.493 1.00 0.72 H new ATOM 0 HD11 ILE A 56 -3.379 5.557 8.472 1.00 0.86 H new ATOM 0 HD12 ILE A 56 -4.332 6.816 9.292 1.00 0.86 H new ATOM 0 HD13 ILE A 56 -5.151 5.578 8.310 1.00 0.86 H new ATOM 865 N ILE A 57 -7.443 9.186 4.546 1.00 0.66 N ATOM 866 CA ILE A 57 -8.662 9.927 4.265 1.00 0.68 C ATOM 867 C ILE A 57 -9.859 8.978 4.334 1.00 0.67 C ATOM 868 O ILE A 57 -9.852 7.918 3.710 1.00 0.64 O ATOM 869 CB ILE A 57 -8.541 10.670 2.934 1.00 0.70 C ATOM 870 CG1 ILE A 57 -7.510 11.799 3.027 1.00 0.84 C ATOM 871 CG2 ILE A 57 -9.905 11.178 2.463 1.00 0.73 C ATOM 872 CD1 ILE A 57 -7.308 12.468 1.666 1.00 0.95 C ATOM 0 H ILE A 57 -7.326 8.334 3.997 1.00 0.66 H new ATOM 0 HA ILE A 57 -8.823 10.697 5.020 1.00 0.68 H new ATOM 0 HB ILE A 57 -8.182 9.967 2.182 1.00 0.70 H new ATOM 0 HG12 ILE A 57 -7.841 12.540 3.755 1.00 0.84 H new ATOM 0 HG13 ILE A 57 -6.561 11.401 3.386 1.00 0.84 H new ATOM 0 HG21 ILE A 57 -9.790 11.703 1.514 1.00 0.73 H new ATOM 0 HG22 ILE A 57 -10.582 10.334 2.331 1.00 0.73 H new ATOM 0 HG23 ILE A 57 -10.316 11.860 3.207 1.00 0.73 H new ATOM 0 HD11 ILE A 57 -6.571 13.266 1.759 1.00 0.95 H new ATOM 0 HD12 ILE A 57 -6.954 11.730 0.946 1.00 0.95 H new ATOM 0 HD13 ILE A 57 -8.254 12.886 1.322 1.00 0.95 H new ATOM 884 N PRO A 58 -10.886 9.403 5.118 1.00 0.74 N ATOM 885 CA PRO A 58 -12.071 8.584 5.308 1.00 0.76 C ATOM 886 C PRO A 58 -12.962 8.611 4.066 1.00 0.74 C ATOM 887 O PRO A 58 -13.362 9.681 3.606 1.00 0.84 O ATOM 888 CB PRO A 58 -12.752 9.158 6.540 1.00 0.89 C ATOM 889 CG PRO A 58 -12.180 10.555 6.719 1.00 0.93 C ATOM 890 CD PRO A 58 -10.947 10.671 5.840 1.00 0.84 C ATOM 0 HA PRO A 58 -11.834 7.530 5.454 1.00 0.76 H new ATOM 0 HB2 PRO A 58 -13.833 9.193 6.408 1.00 0.89 H new ATOM 0 HB3 PRO A 58 -12.557 8.541 7.417 1.00 0.89 H new ATOM 0 HG2 PRO A 58 -12.918 11.308 6.442 1.00 0.93 H new ATOM 0 HG3 PRO A 58 -11.922 10.731 7.763 1.00 0.93 H new ATOM 0 HD2 PRO A 58 -11.028 11.514 5.154 1.00 0.84 H new ATOM 0 HD3 PRO A 58 -10.049 10.831 6.437 1.00 0.84 H new ATOM 898 N GLY A 59 -13.249 7.422 3.556 1.00 0.71 N ATOM 899 CA GLY A 59 -14.110 7.295 2.393 1.00 0.72 C ATOM 900 C GLY A 59 -13.357 7.661 1.111 1.00 0.69 C ATOM 901 O GLY A 59 -13.849 8.443 0.300 1.00 0.79 O ATOM 0 H GLY A 59 -12.900 6.538 3.927 1.00 0.71 H new ATOM 0 HA2 GLY A 59 -14.482 6.273 2.321 1.00 0.72 H new ATOM 0 HA3 GLY A 59 -14.979 7.943 2.507 1.00 0.72 H new ATOM 905 N PHE A 60 -12.175 7.078 0.970 1.00 0.65 N ATOM 906 CA PHE A 60 -11.412 7.222 -0.259 1.00 0.65 C ATOM 907 C PHE A 60 -10.422 6.068 -0.427 1.00 0.68 C ATOM 908 O PHE A 60 -10.550 5.266 -1.350 1.00 0.77 O ATOM 909 CB PHE A 60 -10.634 8.535 -0.150 1.00 0.61 C ATOM 910 CG PHE A 60 -9.741 8.830 -1.356 1.00 0.64 C ATOM 911 CD1 PHE A 60 -9.964 8.197 -2.539 1.00 1.89 C ATOM 912 CD2 PHE A 60 -8.723 9.726 -1.246 1.00 1.61 C ATOM 913 CE1 PHE A 60 -9.135 8.470 -3.660 1.00 1.92 C ATOM 914 CE2 PHE A 60 -7.894 9.999 -2.366 1.00 1.62 C ATOM 915 CZ PHE A 60 -8.117 9.366 -3.548 1.00 0.75 C ATOM 0 H PHE A 60 -11.727 6.506 1.686 1.00 0.65 H new ATOM 0 HA PHE A 60 -12.083 7.217 -1.118 1.00 0.65 H new ATOM 0 HB2 PHE A 60 -11.341 9.355 -0.025 1.00 0.61 H new ATOM 0 HB3 PHE A 60 -10.017 8.506 0.748 1.00 0.61 H new ATOM 0 HD1 PHE A 60 -10.772 7.486 -2.626 1.00 1.89 H new ATOM 0 HD2 PHE A 60 -8.546 10.229 -0.307 1.00 1.61 H new ATOM 0 HE1 PHE A 60 -9.312 7.967 -4.599 1.00 1.92 H new ATOM 0 HE2 PHE A 60 -7.086 10.710 -2.279 1.00 1.62 H new ATOM 0 HZ PHE A 60 -7.486 9.574 -4.399 1.00 0.75 H new ATOM 925 N MET A 61 -9.457 6.022 0.480 1.00 0.65 N ATOM 926 CA MET A 61 -8.426 4.999 0.425 1.00 0.73 C ATOM 927 C MET A 61 -7.567 5.017 1.691 1.00 0.71 C ATOM 928 O MET A 61 -7.537 6.014 2.410 1.00 0.66 O ATOM 929 CB MET A 61 -7.538 5.234 -0.799 1.00 0.82 C ATOM 930 CG MET A 61 -6.312 6.071 -0.433 1.00 0.94 C ATOM 931 SD MET A 61 -6.822 7.674 0.161 1.00 1.68 S ATOM 932 CE MET A 61 -5.388 8.117 1.129 1.00 1.01 C ATOM 0 H MET A 61 -9.367 6.677 1.257 1.00 0.65 H new ATOM 0 HA MET A 61 -8.910 4.025 0.352 1.00 0.73 H new ATOM 0 HB2 MET A 61 -7.219 4.276 -1.211 1.00 0.82 H new ATOM 0 HB3 MET A 61 -8.110 5.741 -1.576 1.00 0.82 H new ATOM 0 HG2 MET A 61 -5.728 5.560 0.332 1.00 0.94 H new ATOM 0 HG3 MET A 61 -5.666 6.185 -1.304 1.00 0.94 H new ATOM 0 HE1 MET A 61 -5.540 9.100 1.575 1.00 1.01 H new ATOM 0 HE2 MET A 61 -5.239 7.379 1.918 1.00 1.01 H new ATOM 0 HE3 MET A 61 -4.508 8.143 0.486 1.00 1.01 H new ATOM 942 N CYS A 62 -6.890 3.903 1.924 1.00 0.88 N ATOM 943 CA CYS A 62 -5.899 3.837 2.984 1.00 0.95 C ATOM 944 C CYS A 62 -4.550 3.475 2.360 1.00 1.10 C ATOM 945 O CYS A 62 -4.499 2.904 1.272 1.00 1.47 O ATOM 946 CB CYS A 62 -6.306 2.847 4.078 1.00 1.10 C ATOM 947 SG CYS A 62 -7.573 3.598 5.163 1.00 2.22 S ATOM 0 H CYS A 62 -7.008 3.038 1.396 1.00 0.88 H new ATOM 0 HA CYS A 62 -5.822 4.808 3.474 1.00 0.95 H new ATOM 0 HB2 CYS A 62 -6.696 1.935 3.627 1.00 1.10 H new ATOM 0 HB3 CYS A 62 -5.433 2.564 4.666 1.00 1.10 H new ATOM 0 HG CYS A 62 -8.086 2.682 5.930 1.00 2.22 H new ATOM 953 N GLN A 63 -3.491 3.825 3.076 1.00 1.35 N ATOM 954 CA GLN A 63 -2.145 3.630 2.564 1.00 1.61 C ATOM 955 C GLN A 63 -1.118 3.836 3.679 1.00 1.50 C ATOM 956 O GLN A 63 -1.474 4.215 4.794 1.00 1.97 O ATOM 957 CB GLN A 63 -1.868 4.562 1.383 1.00 2.11 C ATOM 958 CG GLN A 63 -1.947 6.029 1.811 1.00 3.31 C ATOM 959 CD GLN A 63 -0.645 6.476 2.479 1.00 4.30 C ATOM 960 OE1 GLN A 63 -0.586 6.739 3.669 1.00 5.31 O ATOM 961 NE2 GLN A 63 0.392 6.548 1.650 1.00 4.90 N ATOM 0 H GLN A 63 -3.538 4.242 4.006 1.00 1.35 H new ATOM 0 HA GLN A 63 -2.059 2.605 2.203 1.00 1.61 H new ATOM 0 HB2 GLN A 63 -0.880 4.352 0.973 1.00 2.11 H new ATOM 0 HB3 GLN A 63 -2.590 4.372 0.588 1.00 2.11 H new ATOM 0 HG2 GLN A 63 -2.147 6.655 0.941 1.00 3.31 H new ATOM 0 HG3 GLN A 63 -2.780 6.166 2.501 1.00 3.31 H new ATOM 0 HE21 GLN A 63 0.274 6.314 0.664 1.00 4.90 H new ATOM 0 HE22 GLN A 63 1.305 6.837 2.000 1.00 4.90 H new ATOM 970 N GLY A 64 0.137 3.579 3.340 1.00 1.24 N ATOM 971 CA GLY A 64 1.226 3.800 4.276 1.00 1.46 C ATOM 972 C GLY A 64 2.463 2.994 3.878 1.00 1.64 C ATOM 973 O GLY A 64 2.345 1.920 3.289 1.00 2.52 O ATOM 0 H GLY A 64 0.424 3.220 2.430 1.00 1.24 H new ATOM 0 HA2 GLY A 64 1.474 4.861 4.307 1.00 1.46 H new ATOM 0 HA3 GLY A 64 0.910 3.516 5.280 1.00 1.46 H new ATOM 977 N GLY A 65 3.622 3.541 4.214 1.00 1.75 N ATOM 978 CA GLY A 65 4.878 2.868 3.934 1.00 2.19 C ATOM 979 C GLY A 65 6.042 3.861 3.922 1.00 1.79 C ATOM 980 O GLY A 65 6.787 3.938 2.946 1.00 2.22 O ATOM 0 H GLY A 65 3.717 4.444 4.678 1.00 1.75 H new ATOM 0 HA2 GLY A 65 5.058 2.100 4.686 1.00 2.19 H new ATOM 0 HA3 GLY A 65 4.817 2.362 2.970 1.00 2.19 H new ATOM 984 N ASP A 66 6.163 4.596 5.018 1.00 2.46 N ATOM 985 CA ASP A 66 7.242 5.558 5.158 1.00 2.87 C ATOM 986 C ASP A 66 8.511 4.833 5.610 1.00 2.27 C ATOM 987 O ASP A 66 8.444 3.886 6.392 1.00 2.60 O ATOM 988 CB ASP A 66 6.903 6.617 6.208 1.00 4.13 C ATOM 989 CG ASP A 66 6.523 6.065 7.584 1.00 5.70 C ATOM 990 OD1 ASP A 66 5.585 5.239 7.625 1.00 6.40 O ATOM 991 OD2 ASP A 66 7.179 6.481 8.563 1.00 6.89 O ATOM 0 H ASP A 66 5.531 4.544 5.817 1.00 2.46 H new ATOM 0 HA ASP A 66 7.389 6.042 4.192 1.00 2.87 H new ATOM 0 HB2 ASP A 66 7.760 7.280 6.323 1.00 4.13 H new ATOM 0 HB3 ASP A 66 6.078 7.224 5.836 1.00 4.13 H new ATOM 1142 N SER A 77 13.033 0.986 -3.818 1.00 1.18 N ATOM 1143 CA SER A 77 12.722 -0.248 -4.520 1.00 1.23 C ATOM 1144 C SER A 77 13.847 -1.264 -4.316 1.00 1.13 C ATOM 1145 O SER A 77 14.915 -0.920 -3.811 1.00 1.40 O ATOM 1146 CB SER A 77 12.504 0.009 -6.013 1.00 1.56 C ATOM 1147 OG SER A 77 13.734 0.173 -6.712 1.00 2.90 O ATOM 0 HA SER A 77 11.797 -0.652 -4.109 1.00 1.23 H new ATOM 0 HB2 SER A 77 11.949 -0.823 -6.447 1.00 1.56 H new ATOM 0 HB3 SER A 77 11.892 0.902 -6.142 1.00 1.56 H new ATOM 0 HG SER A 77 13.551 0.396 -7.649 1.00 2.90 H new ATOM 1153 N ILE A 78 13.570 -2.495 -4.719 1.00 1.01 N ATOM 1154 CA ILE A 78 14.557 -3.557 -4.615 1.00 1.06 C ATOM 1155 C ILE A 78 15.430 -3.561 -5.872 1.00 1.11 C ATOM 1156 O ILE A 78 16.443 -4.255 -5.925 1.00 1.33 O ATOM 1157 CB ILE A 78 13.874 -4.898 -4.336 1.00 1.13 C ATOM 1158 CG1 ILE A 78 13.223 -5.455 -5.604 1.00 1.66 C ATOM 1159 CG2 ILE A 78 12.874 -4.775 -3.185 1.00 1.36 C ATOM 1160 CD1 ILE A 78 12.886 -6.939 -5.440 1.00 1.70 C ATOM 0 H ILE A 78 12.676 -2.781 -5.118 1.00 1.01 H new ATOM 0 HA ILE A 78 15.219 -3.380 -3.767 1.00 1.06 H new ATOM 0 HB ILE A 78 14.637 -5.612 -4.025 1.00 1.13 H new ATOM 0 HG12 ILE A 78 12.315 -4.895 -5.827 1.00 1.66 H new ATOM 0 HG13 ILE A 78 13.896 -5.323 -6.451 1.00 1.66 H new ATOM 0 HG21 ILE A 78 12.403 -5.742 -3.007 1.00 1.36 H new ATOM 0 HG22 ILE A 78 13.395 -4.454 -2.283 1.00 1.36 H new ATOM 0 HG23 ILE A 78 12.110 -4.041 -3.443 1.00 1.36 H new ATOM 0 HD11 ILE A 78 12.424 -7.311 -6.355 1.00 1.70 H new ATOM 0 HD12 ILE A 78 13.799 -7.500 -5.241 1.00 1.70 H new ATOM 0 HD13 ILE A 78 12.194 -7.065 -4.607 1.00 1.70 H new ATOM 1172 N TYR A 79 15.004 -2.778 -6.851 1.00 1.08 N ATOM 1173 CA TYR A 79 15.779 -2.613 -8.069 1.00 1.22 C ATOM 1174 C TYR A 79 16.699 -1.394 -7.973 1.00 1.30 C ATOM 1175 O TYR A 79 17.566 -1.199 -8.822 1.00 1.58 O ATOM 1176 CB TYR A 79 14.762 -2.382 -9.189 1.00 1.40 C ATOM 1177 CG TYR A 79 13.959 -3.628 -9.567 1.00 1.49 C ATOM 1178 CD1 TYR A 79 14.472 -4.532 -10.475 1.00 2.23 C ATOM 1179 CD2 TYR A 79 12.721 -3.849 -8.999 1.00 2.15 C ATOM 1180 CE1 TYR A 79 13.717 -5.704 -10.831 1.00 2.44 C ATOM 1181 CE2 TYR A 79 11.965 -5.023 -9.354 1.00 2.44 C ATOM 1182 CZ TYR A 79 12.501 -5.892 -10.253 1.00 2.09 C ATOM 1183 OH TYR A 79 11.787 -7.000 -10.589 1.00 2.50 O ATOM 0 H TYR A 79 14.132 -2.250 -6.826 1.00 1.08 H new ATOM 0 HA TYR A 79 16.405 -3.488 -8.246 1.00 1.22 H new ATOM 0 HB2 TYR A 79 14.071 -1.596 -8.882 1.00 1.40 H new ATOM 0 HB3 TYR A 79 15.286 -2.018 -10.073 1.00 1.40 H new ATOM 0 HD1 TYR A 79 15.441 -4.359 -10.919 1.00 2.23 H new ATOM 0 HD2 TYR A 79 12.319 -3.142 -8.288 1.00 2.15 H new ATOM 0 HE1 TYR A 79 14.107 -6.418 -11.541 1.00 2.44 H new ATOM 0 HE2 TYR A 79 10.995 -5.209 -8.917 1.00 2.44 H new ATOM 0 HH TYR A 79 10.939 -7.004 -10.098 1.00 2.50 H new ATOM 1193 N GLY A 80 16.477 -0.606 -6.931 1.00 1.19 N ATOM 1194 CA GLY A 80 17.244 0.612 -6.738 1.00 1.35 C ATOM 1195 C GLY A 80 16.476 1.612 -5.873 1.00 1.57 C ATOM 1196 O GLY A 80 16.352 1.426 -4.664 1.00 2.74 O ATOM 0 H GLY A 80 15.777 -0.788 -6.212 1.00 1.19 H new ATOM 0 HA2 GLY A 80 18.197 0.375 -6.266 1.00 1.35 H new ATOM 0 HA3 GLY A 80 17.470 1.061 -7.705 1.00 1.35 H new ATOM 1200 N GLU A 81 15.978 2.653 -6.527 1.00 1.39 N ATOM 1201 CA GLU A 81 15.067 3.580 -5.876 1.00 1.33 C ATOM 1202 C GLU A 81 13.682 3.501 -6.521 1.00 1.21 C ATOM 1203 O GLU A 81 12.667 3.576 -5.830 1.00 1.31 O ATOM 1204 CB GLU A 81 15.614 5.007 -5.924 1.00 1.48 C ATOM 1205 CG GLU A 81 14.945 5.886 -4.863 1.00 2.36 C ATOM 1206 CD GLU A 81 15.594 7.270 -4.807 1.00 2.58 C ATOM 1207 OE1 GLU A 81 15.348 8.050 -5.752 1.00 3.11 O ATOM 1208 OE2 GLU A 81 16.324 7.514 -3.822 1.00 3.23 O ATOM 0 H GLU A 81 16.188 2.874 -7.500 1.00 1.39 H new ATOM 0 HA GLU A 81 14.975 3.296 -4.828 1.00 1.33 H new ATOM 0 HB2 GLU A 81 16.692 4.993 -5.763 1.00 1.48 H new ATOM 0 HB3 GLU A 81 15.445 5.432 -6.913 1.00 1.48 H new ATOM 0 HG2 GLU A 81 13.883 5.987 -5.087 1.00 2.36 H new ATOM 0 HG3 GLU A 81 15.021 5.406 -3.888 1.00 2.36 H new ATOM 1215 N LYS A 82 13.683 3.352 -7.837 1.00 1.18 N ATOM 1216 CA LYS A 82 12.444 3.157 -8.570 1.00 1.10 C ATOM 1217 C LYS A 82 12.567 1.912 -9.450 1.00 1.10 C ATOM 1218 O LYS A 82 13.603 1.249 -9.453 1.00 1.20 O ATOM 1219 CB LYS A 82 12.075 4.424 -9.345 1.00 1.08 C ATOM 1220 CG LYS A 82 11.893 5.612 -8.398 1.00 1.85 C ATOM 1221 CD LYS A 82 12.726 6.811 -8.855 1.00 2.33 C ATOM 1222 CE LYS A 82 12.356 8.068 -8.066 1.00 3.44 C ATOM 1223 NZ LYS A 82 12.888 7.989 -6.686 1.00 4.69 N ATOM 0 H LYS A 82 14.523 3.362 -8.415 1.00 1.18 H new ATOM 0 HA LYS A 82 11.618 2.980 -7.881 1.00 1.10 H new ATOM 0 HB2 LYS A 82 12.855 4.650 -10.072 1.00 1.08 H new ATOM 0 HB3 LYS A 82 11.155 4.257 -9.906 1.00 1.08 H new ATOM 0 HG2 LYS A 82 10.840 5.891 -8.357 1.00 1.85 H new ATOM 0 HG3 LYS A 82 12.186 5.325 -7.388 1.00 1.85 H new ATOM 0 HD2 LYS A 82 13.786 6.593 -8.723 1.00 2.33 H new ATOM 0 HD3 LYS A 82 12.566 6.985 -9.919 1.00 2.33 H new ATOM 0 HE2 LYS A 82 12.756 8.950 -8.567 1.00 3.44 H new ATOM 0 HE3 LYS A 82 11.272 8.181 -8.038 1.00 3.44 H new ATOM 0 HZ1 LYS A 82 12.672 8.871 -6.180 1.00 4.69 H new ATOM 0 HZ2 LYS A 82 12.448 7.188 -6.190 1.00 4.69 H new ATOM 0 HZ3 LYS A 82 13.918 7.852 -6.718 1.00 4.69 H new ATOM 1237 N PHE A 83 11.495 1.632 -10.176 1.00 1.09 N ATOM 1238 CA PHE A 83 11.533 0.601 -11.200 1.00 1.23 C ATOM 1239 C PHE A 83 10.372 0.761 -12.184 1.00 1.12 C ATOM 1240 O PHE A 83 9.382 1.423 -11.878 1.00 1.01 O ATOM 1241 CB PHE A 83 11.397 -0.745 -10.483 1.00 1.46 C ATOM 1242 CG PHE A 83 9.956 -1.114 -10.121 1.00 1.16 C ATOM 1243 CD1 PHE A 83 9.385 -0.602 -8.998 1.00 2.04 C ATOM 1244 CD2 PHE A 83 9.247 -1.953 -10.923 1.00 1.74 C ATOM 1245 CE1 PHE A 83 8.049 -0.944 -8.662 1.00 2.33 C ATOM 1246 CE2 PHE A 83 7.910 -2.294 -10.587 1.00 1.80 C ATOM 1247 CZ PHE A 83 7.339 -1.783 -9.464 1.00 1.68 C ATOM 0 H PHE A 83 10.595 2.101 -10.076 1.00 1.09 H new ATOM 0 HA PHE A 83 12.463 0.670 -11.764 1.00 1.23 H new ATOM 0 HB2 PHE A 83 11.813 -1.527 -11.118 1.00 1.46 H new ATOM 0 HB3 PHE A 83 11.995 -0.722 -9.572 1.00 1.46 H new ATOM 0 HD1 PHE A 83 9.948 0.065 -8.362 1.00 2.04 H new ATOM 0 HD2 PHE A 83 9.701 -2.360 -11.815 1.00 1.74 H new ATOM 0 HE1 PHE A 83 7.596 -0.538 -7.770 1.00 2.33 H new ATOM 0 HE2 PHE A 83 7.346 -2.960 -11.224 1.00 1.80 H new ATOM 0 HZ PHE A 83 6.322 -2.043 -9.209 1.00 1.68 H new ATOM 1257 N GLU A 84 10.534 0.145 -13.346 1.00 1.24 N ATOM 1258 CA GLU A 84 9.617 0.376 -14.449 1.00 1.23 C ATOM 1259 C GLU A 84 8.201 -0.057 -14.063 1.00 1.11 C ATOM 1260 O GLU A 84 8.001 -0.676 -13.020 1.00 1.09 O ATOM 1261 CB GLU A 84 10.087 -0.348 -15.712 1.00 1.38 C ATOM 1262 CG GLU A 84 11.177 0.451 -16.430 1.00 2.53 C ATOM 1263 CD GLU A 84 12.374 0.696 -15.510 1.00 3.76 C ATOM 1264 OE1 GLU A 84 12.814 -0.288 -14.877 1.00 4.19 O ATOM 1265 OE2 GLU A 84 12.821 1.862 -15.459 1.00 5.17 O ATOM 0 H GLU A 84 11.286 -0.514 -13.547 1.00 1.24 H new ATOM 0 HA GLU A 84 9.602 1.444 -14.666 1.00 1.23 H new ATOM 0 HB2 GLU A 84 10.468 -1.335 -15.449 1.00 1.38 H new ATOM 0 HB3 GLU A 84 9.242 -0.501 -16.383 1.00 1.38 H new ATOM 0 HG2 GLU A 84 11.502 -0.089 -17.319 1.00 2.53 H new ATOM 0 HG3 GLU A 84 10.771 1.405 -16.767 1.00 2.53 H new ATOM 1272 N ASP A 85 7.257 0.287 -14.926 1.00 1.17 N ATOM 1273 CA ASP A 85 5.865 -0.059 -14.689 1.00 1.16 C ATOM 1274 C ASP A 85 5.494 -1.272 -15.543 1.00 1.18 C ATOM 1275 O ASP A 85 6.163 -1.566 -16.533 1.00 1.89 O ATOM 1276 CB ASP A 85 4.938 1.094 -15.077 1.00 1.31 C ATOM 1277 CG ASP A 85 3.555 1.058 -14.423 1.00 1.62 C ATOM 1278 OD1 ASP A 85 3.504 1.257 -13.190 1.00 2.62 O ATOM 1279 OD2 ASP A 85 2.579 0.832 -15.172 1.00 2.64 O ATOM 0 H ASP A 85 7.428 0.801 -15.790 1.00 1.17 H new ATOM 0 HA ASP A 85 5.747 -0.275 -13.627 1.00 1.16 H new ATOM 0 HB2 ASP A 85 5.423 2.034 -14.815 1.00 1.31 H new ATOM 0 HB3 ASP A 85 4.812 1.091 -16.160 1.00 1.31 H new ATOM 1284 N GLU A 86 4.429 -1.944 -15.131 1.00 0.90 N ATOM 1285 CA GLU A 86 4.002 -3.157 -15.805 1.00 0.91 C ATOM 1286 C GLU A 86 2.943 -2.833 -16.860 1.00 0.94 C ATOM 1287 O GLU A 86 3.257 -2.715 -18.044 1.00 1.14 O ATOM 1288 CB GLU A 86 3.478 -4.187 -14.801 1.00 0.99 C ATOM 1289 CG GLU A 86 4.566 -5.200 -14.437 1.00 1.77 C ATOM 1290 CD GLU A 86 4.878 -6.117 -15.621 1.00 2.61 C ATOM 1291 OE1 GLU A 86 3.905 -6.637 -16.209 1.00 3.50 O ATOM 1292 OE2 GLU A 86 6.083 -6.278 -15.912 1.00 3.61 O ATOM 0 H GLU A 86 3.849 -1.670 -14.338 1.00 0.90 H new ATOM 0 HA GLU A 86 4.866 -3.594 -16.307 1.00 0.91 H new ATOM 0 HB2 GLU A 86 3.133 -3.679 -13.900 1.00 0.99 H new ATOM 0 HB3 GLU A 86 2.618 -4.707 -15.223 1.00 0.99 H new ATOM 0 HG2 GLU A 86 5.470 -4.674 -14.131 1.00 1.77 H new ATOM 0 HG3 GLU A 86 4.242 -5.797 -13.585 1.00 1.77 H new ATOM 1299 N ASN A 87 1.710 -2.699 -16.394 1.00 0.82 N ATOM 1300 CA ASN A 87 0.586 -2.507 -17.294 1.00 0.79 C ATOM 1301 C ASN A 87 -0.688 -2.296 -16.475 1.00 0.66 C ATOM 1302 O ASN A 87 -0.709 -2.560 -15.273 1.00 0.70 O ATOM 1303 CB ASN A 87 0.376 -3.734 -18.185 1.00 0.89 C ATOM 1304 CG ASN A 87 0.631 -5.026 -17.405 1.00 1.05 C ATOM 1305 OD1 ASN A 87 -0.201 -5.497 -16.648 1.00 1.96 O ATOM 1306 ND2 ASN A 87 1.822 -5.570 -17.634 1.00 1.80 N ATOM 0 H ASN A 87 1.465 -2.720 -15.404 1.00 0.82 H new ATOM 0 HA ASN A 87 0.800 -1.640 -17.919 1.00 0.79 H new ATOM 0 HB2 ASN A 87 -0.642 -3.735 -18.575 1.00 0.89 H new ATOM 0 HB3 ASN A 87 1.046 -3.684 -19.043 1.00 0.89 H new ATOM 0 HD21 ASN A 87 2.087 -6.435 -17.163 1.00 1.80 H new ATOM 0 HD22 ASN A 87 2.471 -5.122 -18.281 1.00 1.80 H new ATOM 1313 N PHE A 88 -1.721 -1.821 -17.156 1.00 0.71 N ATOM 1314 CA PHE A 88 -3.000 -1.584 -16.509 1.00 0.64 C ATOM 1315 C PHE A 88 -4.033 -2.629 -16.936 1.00 0.63 C ATOM 1316 O PHE A 88 -5.187 -2.294 -17.198 1.00 0.64 O ATOM 1317 CB PHE A 88 -3.478 -0.200 -16.955 1.00 0.68 C ATOM 1318 CG PHE A 88 -2.425 0.900 -16.803 1.00 0.74 C ATOM 1319 CD1 PHE A 88 -1.776 1.061 -15.619 1.00 1.55 C ATOM 1320 CD2 PHE A 88 -2.139 1.716 -17.853 1.00 1.91 C ATOM 1321 CE1 PHE A 88 -0.799 2.082 -15.478 1.00 1.55 C ATOM 1322 CE2 PHE A 88 -1.163 2.738 -17.712 1.00 2.01 C ATOM 1323 CZ PHE A 88 -0.513 2.898 -16.527 1.00 0.95 C ATOM 0 H PHE A 88 -1.698 -1.594 -18.150 1.00 0.71 H new ATOM 0 HA PHE A 88 -2.886 -1.646 -15.427 1.00 0.64 H new ATOM 0 HB2 PHE A 88 -3.786 -0.252 -17.999 1.00 0.68 H new ATOM 0 HB3 PHE A 88 -4.360 0.073 -16.376 1.00 0.68 H new ATOM 0 HD1 PHE A 88 -2.004 0.412 -14.786 1.00 1.55 H new ATOM 0 HD2 PHE A 88 -2.654 1.587 -18.794 1.00 1.91 H new ATOM 0 HE1 PHE A 88 -0.283 2.210 -14.538 1.00 1.55 H new ATOM 0 HE2 PHE A 88 -0.937 3.388 -18.544 1.00 2.01 H new ATOM 0 HZ PHE A 88 0.231 3.674 -16.420 1.00 0.95 H new ATOM 1333 N ILE A 89 -3.580 -3.873 -16.992 1.00 0.67 N ATOM 1334 CA ILE A 89 -4.463 -4.976 -17.331 1.00 0.71 C ATOM 1335 C ILE A 89 -5.600 -5.045 -16.310 1.00 0.66 C ATOM 1336 O ILE A 89 -6.757 -5.245 -16.676 1.00 0.77 O ATOM 1337 CB ILE A 89 -3.670 -6.278 -17.456 1.00 0.82 C ATOM 1338 CG1 ILE A 89 -2.808 -6.275 -18.721 1.00 0.91 C ATOM 1339 CG2 ILE A 89 -4.598 -7.493 -17.399 1.00 0.89 C ATOM 1340 CD1 ILE A 89 -1.810 -7.435 -18.707 1.00 0.91 C ATOM 0 H ILE A 89 -2.613 -4.141 -16.808 1.00 0.67 H new ATOM 0 HA ILE A 89 -4.919 -4.812 -18.307 1.00 0.71 H new ATOM 0 HB ILE A 89 -2.993 -6.349 -16.604 1.00 0.82 H new ATOM 0 HG12 ILE A 89 -3.447 -6.351 -19.601 1.00 0.91 H new ATOM 0 HG13 ILE A 89 -2.271 -5.329 -18.797 1.00 0.91 H new ATOM 0 HG21 ILE A 89 -4.009 -8.405 -17.490 1.00 0.89 H new ATOM 0 HG22 ILE A 89 -5.132 -7.499 -16.449 1.00 0.89 H new ATOM 0 HG23 ILE A 89 -5.316 -7.441 -18.218 1.00 0.89 H new ATOM 0 HD11 ILE A 89 -1.210 -7.410 -19.617 1.00 0.91 H new ATOM 0 HD12 ILE A 89 -1.157 -7.343 -17.839 1.00 0.91 H new ATOM 0 HD13 ILE A 89 -2.351 -8.380 -18.655 1.00 0.91 H new ATOM 1352 N LEU A 90 -5.232 -4.874 -15.049 1.00 0.57 N ATOM 1353 CA LEU A 90 -6.208 -4.905 -13.973 1.00 0.53 C ATOM 1354 C LEU A 90 -6.855 -3.525 -13.838 1.00 0.54 C ATOM 1355 O LEU A 90 -6.391 -2.557 -14.439 1.00 0.72 O ATOM 1356 CB LEU A 90 -5.566 -5.412 -12.680 1.00 0.55 C ATOM 1357 CG LEU A 90 -5.234 -6.905 -12.638 1.00 0.81 C ATOM 1358 CD1 LEU A 90 -3.838 -7.173 -13.207 1.00 1.40 C ATOM 1359 CD2 LEU A 90 -5.390 -7.461 -11.221 1.00 2.22 C ATOM 0 H LEU A 90 -4.271 -4.713 -14.748 1.00 0.57 H new ATOM 0 HA LEU A 90 -7.006 -5.611 -14.203 1.00 0.53 H new ATOM 0 HB2 LEU A 90 -4.647 -4.851 -12.509 1.00 0.55 H new ATOM 0 HB3 LEU A 90 -6.237 -5.186 -11.851 1.00 0.55 H new ATOM 0 HG LEU A 90 -5.947 -7.431 -13.272 1.00 0.81 H new ATOM 0 HD11 LEU A 90 -3.627 -8.242 -13.165 1.00 1.40 H new ATOM 0 HD12 LEU A 90 -3.796 -6.835 -14.242 1.00 1.40 H new ATOM 0 HD13 LEU A 90 -3.096 -6.634 -12.619 1.00 1.40 H new ATOM 0 HD21 LEU A 90 -5.148 -8.524 -11.219 1.00 2.22 H new ATOM 0 HD22 LEU A 90 -4.715 -6.934 -10.547 1.00 2.22 H new ATOM 0 HD23 LEU A 90 -6.418 -7.322 -10.887 1.00 2.22 H new ATOM 1371 N LYS A 91 -7.916 -3.479 -13.046 1.00 0.51 N ATOM 1372 CA LYS A 91 -8.679 -2.252 -12.889 1.00 0.56 C ATOM 1373 C LYS A 91 -8.986 -2.034 -11.406 1.00 0.52 C ATOM 1374 O LYS A 91 -8.534 -2.800 -10.556 1.00 0.50 O ATOM 1375 CB LYS A 91 -9.925 -2.279 -13.777 1.00 0.67 C ATOM 1376 CG LYS A 91 -10.364 -0.861 -14.148 1.00 1.98 C ATOM 1377 CD LYS A 91 -10.750 -0.775 -15.626 1.00 1.89 C ATOM 1378 CE LYS A 91 -12.040 -1.551 -15.901 1.00 1.70 C ATOM 1379 NZ LYS A 91 -12.462 -1.372 -17.308 1.00 2.86 N ATOM 0 H LYS A 91 -8.265 -4.271 -12.506 1.00 0.51 H new ATOM 0 HA LYS A 91 -8.095 -1.395 -13.224 1.00 0.56 H new ATOM 0 HB2 LYS A 91 -9.718 -2.848 -14.683 1.00 0.67 H new ATOM 0 HB3 LYS A 91 -10.735 -2.790 -13.257 1.00 0.67 H new ATOM 0 HG2 LYS A 91 -11.211 -0.565 -13.529 1.00 1.98 H new ATOM 0 HG3 LYS A 91 -9.556 -0.160 -13.938 1.00 1.98 H new ATOM 0 HD2 LYS A 91 -10.881 0.269 -15.911 1.00 1.89 H new ATOM 0 HD3 LYS A 91 -9.943 -1.174 -16.240 1.00 1.89 H new ATOM 0 HE2 LYS A 91 -11.886 -2.610 -15.693 1.00 1.70 H new ATOM 0 HE3 LYS A 91 -12.828 -1.206 -15.232 1.00 1.70 H new ATOM 0 HZ1 LYS A 91 -13.339 -1.905 -17.478 1.00 2.86 H new ATOM 0 HZ2 LYS A 91 -12.629 -0.363 -17.495 1.00 2.86 H new ATOM 0 HZ3 LYS A 91 -11.715 -1.723 -17.942 1.00 2.86 H new ATOM 1393 N HIS A 92 -9.751 -0.986 -11.141 1.00 0.57 N ATOM 1394 CA HIS A 92 -10.195 -0.707 -9.785 1.00 0.55 C ATOM 1395 C HIS A 92 -11.653 -1.141 -9.623 1.00 0.62 C ATOM 1396 O HIS A 92 -12.569 -0.364 -9.891 1.00 0.69 O ATOM 1397 CB HIS A 92 -9.971 0.764 -9.432 1.00 0.55 C ATOM 1398 CG HIS A 92 -8.519 1.178 -9.412 1.00 0.63 C ATOM 1399 ND1 HIS A 92 -7.680 1.020 -10.501 1.00 1.32 N ATOM 1400 CD2 HIS A 92 -7.768 1.743 -8.424 1.00 2.05 C ATOM 1401 CE1 HIS A 92 -6.479 1.475 -10.172 1.00 0.93 C ATOM 1402 NE2 HIS A 92 -6.535 1.921 -8.885 1.00 1.56 N ATOM 0 H HIS A 92 -10.075 -0.319 -11.842 1.00 0.57 H new ATOM 0 HA HIS A 92 -9.600 -1.284 -9.077 1.00 0.55 H new ATOM 0 HB2 HIS A 92 -10.505 1.385 -10.151 1.00 0.55 H new ATOM 0 HB3 HIS A 92 -10.408 0.963 -8.453 1.00 0.55 H new ATOM 0 HD2 HIS A 92 -8.116 2.002 -7.435 1.00 2.05 H new ATOM 0 HE1 HIS A 92 -5.609 1.490 -10.811 1.00 0.93 H new ATOM 0 HE2 HIS A 92 -5.758 2.325 -8.362 1.00 1.56 H new ATOM 1410 N THR A 93 -11.824 -2.380 -9.186 1.00 0.66 N ATOM 1411 CA THR A 93 -13.151 -2.963 -9.086 1.00 0.77 C ATOM 1412 C THR A 93 -13.957 -2.267 -7.986 1.00 0.76 C ATOM 1413 O THR A 93 -15.180 -2.164 -8.079 1.00 0.90 O ATOM 1414 CB THR A 93 -12.991 -4.467 -8.862 1.00 0.88 C ATOM 1415 OG1 THR A 93 -11.975 -4.566 -7.869 1.00 0.85 O ATOM 1416 CG2 THR A 93 -12.395 -5.180 -10.077 1.00 0.94 C ATOM 0 H THR A 93 -11.065 -2.997 -8.897 1.00 0.66 H new ATOM 0 HA THR A 93 -13.718 -2.816 -10.005 1.00 0.77 H new ATOM 0 HB THR A 93 -13.962 -4.903 -8.625 1.00 0.88 H new ATOM 0 HG1 THR A 93 -12.123 -5.370 -7.329 1.00 0.85 H new ATOM 0 HG21 THR A 93 -12.303 -6.245 -9.865 1.00 0.94 H new ATOM 0 HG22 THR A 93 -13.047 -5.037 -10.939 1.00 0.94 H new ATOM 0 HG23 THR A 93 -11.410 -4.767 -10.294 1.00 0.94 H new ATOM 1424 N GLY A 94 -13.240 -1.808 -6.972 1.00 0.66 N ATOM 1425 CA GLY A 94 -13.873 -1.128 -5.855 1.00 0.65 C ATOM 1426 C GLY A 94 -13.000 -1.204 -4.600 1.00 0.59 C ATOM 1427 O GLY A 94 -11.776 -1.115 -4.686 1.00 0.58 O ATOM 0 H GLY A 94 -12.226 -1.893 -6.900 1.00 0.66 H new ATOM 0 HA2 GLY A 94 -14.053 -0.085 -6.115 1.00 0.65 H new ATOM 0 HA3 GLY A 94 -14.845 -1.579 -5.654 1.00 0.65 H new ATOM 1431 N PRO A 95 -13.681 -1.372 -3.436 1.00 0.59 N ATOM 1432 CA PRO A 95 -12.981 -1.474 -2.167 1.00 0.58 C ATOM 1433 C PRO A 95 -12.316 -2.844 -2.016 1.00 0.60 C ATOM 1434 O PRO A 95 -12.827 -3.844 -2.519 1.00 0.64 O ATOM 1435 CB PRO A 95 -14.040 -1.208 -1.110 1.00 0.60 C ATOM 1436 CG PRO A 95 -15.378 -1.426 -1.796 1.00 0.62 C ATOM 1437 CD PRO A 95 -15.132 -1.469 -3.296 1.00 0.62 C ATOM 0 HA PRO A 95 -12.163 -0.759 -2.080 1.00 0.58 H new ATOM 0 HB2 PRO A 95 -13.922 -1.881 -0.261 1.00 0.60 H new ATOM 0 HB3 PRO A 95 -13.960 -0.192 -0.724 1.00 0.60 H new ATOM 0 HG2 PRO A 95 -15.833 -2.356 -1.457 1.00 0.62 H new ATOM 0 HG3 PRO A 95 -16.071 -0.622 -1.546 1.00 0.62 H new ATOM 0 HD2 PRO A 95 -15.511 -2.393 -3.733 1.00 0.62 H new ATOM 0 HD3 PRO A 95 -15.635 -0.646 -3.804 1.00 0.62 H new ATOM 1445 N GLY A 96 -11.188 -2.846 -1.321 1.00 0.61 N ATOM 1446 CA GLY A 96 -10.459 -4.080 -1.082 1.00 0.64 C ATOM 1447 C GLY A 96 -9.481 -4.369 -2.223 1.00 0.63 C ATOM 1448 O GLY A 96 -9.237 -5.526 -2.558 1.00 0.81 O ATOM 0 H GLY A 96 -10.761 -2.013 -0.916 1.00 0.61 H new ATOM 0 HA2 GLY A 96 -9.914 -4.008 -0.141 1.00 0.64 H new ATOM 0 HA3 GLY A 96 -11.161 -4.908 -0.982 1.00 0.64 H new ATOM 1452 N ILE A 97 -8.947 -3.295 -2.787 1.00 0.60 N ATOM 1453 CA ILE A 97 -8.046 -3.416 -3.920 1.00 0.57 C ATOM 1454 C ILE A 97 -6.712 -2.748 -3.579 1.00 0.53 C ATOM 1455 O ILE A 97 -6.686 -1.640 -3.046 1.00 0.60 O ATOM 1456 CB ILE A 97 -8.701 -2.865 -5.188 1.00 0.60 C ATOM 1457 CG1 ILE A 97 -9.812 -3.797 -5.679 1.00 0.89 C ATOM 1458 CG2 ILE A 97 -7.657 -2.596 -6.274 1.00 0.72 C ATOM 1459 CD1 ILE A 97 -9.231 -4.978 -6.460 1.00 0.87 C ATOM 0 H ILE A 97 -9.121 -2.338 -2.480 1.00 0.60 H new ATOM 0 HA ILE A 97 -7.835 -4.465 -4.127 1.00 0.57 H new ATOM 0 HB ILE A 97 -9.165 -1.909 -4.945 1.00 0.60 H new ATOM 0 HG12 ILE A 97 -10.385 -4.166 -4.828 1.00 0.89 H new ATOM 0 HG13 ILE A 97 -10.504 -3.242 -6.313 1.00 0.89 H new ATOM 0 HG21 ILE A 97 -8.150 -2.205 -7.164 1.00 0.72 H new ATOM 0 HG22 ILE A 97 -6.933 -1.867 -5.910 1.00 0.72 H new ATOM 0 HG23 ILE A 97 -7.143 -3.524 -6.522 1.00 0.72 H new ATOM 0 HD11 ILE A 97 -10.041 -5.625 -6.798 1.00 0.87 H new ATOM 0 HD12 ILE A 97 -8.679 -4.607 -7.324 1.00 0.87 H new ATOM 0 HD13 ILE A 97 -8.559 -5.545 -5.816 1.00 0.87 H new ATOM 1471 N LEU A 98 -5.635 -3.453 -3.900 1.00 0.52 N ATOM 1472 CA LEU A 98 -4.302 -2.943 -3.630 1.00 0.54 C ATOM 1473 C LEU A 98 -3.710 -2.367 -4.919 1.00 0.49 C ATOM 1474 O LEU A 98 -3.420 -3.107 -5.857 1.00 0.51 O ATOM 1475 CB LEU A 98 -3.434 -4.027 -2.987 1.00 0.66 C ATOM 1476 CG LEU A 98 -2.169 -3.540 -2.277 1.00 0.83 C ATOM 1477 CD1 LEU A 98 -1.837 -4.429 -1.077 1.00 1.11 C ATOM 1478 CD2 LEU A 98 -0.997 -3.437 -3.256 1.00 2.01 C ATOM 0 H LEU A 98 -5.660 -4.371 -4.344 1.00 0.52 H new ATOM 0 HA LEU A 98 -4.345 -2.129 -2.906 1.00 0.54 H new ATOM 0 HB2 LEU A 98 -4.044 -4.573 -2.267 1.00 0.66 H new ATOM 0 HB3 LEU A 98 -3.142 -4.737 -3.761 1.00 0.66 H new ATOM 0 HG LEU A 98 -2.357 -2.538 -1.892 1.00 0.83 H new ATOM 0 HD11 LEU A 98 -0.934 -4.061 -0.590 1.00 1.11 H new ATOM 0 HD12 LEU A 98 -2.665 -4.408 -0.369 1.00 1.11 H new ATOM 0 HD13 LEU A 98 -1.675 -5.452 -1.416 1.00 1.11 H new ATOM 0 HD21 LEU A 98 -0.110 -3.089 -2.727 1.00 2.01 H new ATOM 0 HD22 LEU A 98 -0.799 -4.417 -3.691 1.00 2.01 H new ATOM 0 HD23 LEU A 98 -1.246 -2.732 -4.049 1.00 2.01 H new ATOM 1490 N SER A 99 -3.550 -1.051 -4.922 1.00 0.63 N ATOM 1491 CA SER A 99 -3.129 -0.352 -6.124 1.00 0.62 C ATOM 1492 C SER A 99 -1.779 0.328 -5.887 1.00 0.64 C ATOM 1493 O SER A 99 -1.380 0.542 -4.744 1.00 0.70 O ATOM 1494 CB SER A 99 -4.173 0.678 -6.557 1.00 0.64 C ATOM 1495 OG SER A 99 -5.438 0.077 -6.823 1.00 2.24 O ATOM 0 H SER A 99 -3.704 -0.451 -4.111 1.00 0.63 H new ATOM 0 HA SER A 99 -3.026 -1.083 -6.926 1.00 0.62 H new ATOM 0 HB2 SER A 99 -4.286 1.430 -5.776 1.00 0.64 H new ATOM 0 HB3 SER A 99 -3.823 1.196 -7.450 1.00 0.64 H new ATOM 0 HG SER A 99 -5.843 0.502 -7.608 1.00 2.24 H new ATOM 1501 N MET A 100 -1.113 0.650 -6.986 1.00 0.73 N ATOM 1502 CA MET A 100 0.194 1.280 -6.913 1.00 0.79 C ATOM 1503 C MET A 100 0.090 2.789 -7.141 1.00 0.71 C ATOM 1504 O MET A 100 -0.783 3.250 -7.875 1.00 0.91 O ATOM 1505 CB MET A 100 1.117 0.666 -7.969 1.00 0.99 C ATOM 1506 CG MET A 100 2.518 1.275 -7.892 1.00 2.21 C ATOM 1507 SD MET A 100 3.703 0.179 -8.654 1.00 2.30 S ATOM 1508 CE MET A 100 4.375 -0.610 -7.200 1.00 1.14 C ATOM 0 H MET A 100 -1.455 0.486 -7.933 1.00 0.73 H new ATOM 0 HA MET A 100 0.603 1.110 -5.917 1.00 0.79 H new ATOM 0 HB2 MET A 100 1.177 -0.412 -7.822 1.00 0.99 H new ATOM 0 HB3 MET A 100 0.699 0.830 -8.962 1.00 0.99 H new ATOM 0 HG2 MET A 100 2.531 2.243 -8.393 1.00 2.21 H new ATOM 0 HG3 MET A 100 2.790 1.451 -6.851 1.00 2.21 H new ATOM 0 HE1 MET A 100 5.136 -1.331 -7.497 1.00 1.14 H new ATOM 0 HE2 MET A 100 4.822 0.143 -6.551 1.00 1.14 H new ATOM 0 HE3 MET A 100 3.577 -1.124 -6.664 1.00 1.14 H new ATOM 1518 N ALA A 101 0.992 3.516 -6.498 1.00 0.73 N ATOM 1519 CA ALA A 101 1.044 4.959 -6.661 1.00 0.70 C ATOM 1520 C ALA A 101 2.424 5.357 -7.190 1.00 0.83 C ATOM 1521 O ALA A 101 3.437 4.799 -6.773 1.00 1.68 O ATOM 1522 CB ALA A 101 0.712 5.636 -5.330 1.00 0.71 C ATOM 0 H ALA A 101 1.693 3.133 -5.863 1.00 0.73 H new ATOM 0 HA ALA A 101 0.303 5.291 -7.388 1.00 0.70 H new ATOM 0 HB1 ALA A 101 0.751 6.718 -5.453 1.00 0.71 H new ATOM 0 HB2 ALA A 101 -0.289 5.343 -5.012 1.00 0.71 H new ATOM 0 HB3 ALA A 101 1.437 5.330 -4.575 1.00 0.71 H new ATOM 1528 N ASN A 102 2.418 6.321 -8.099 1.00 0.89 N ATOM 1529 CA ASN A 102 3.656 6.805 -8.685 1.00 0.97 C ATOM 1530 C ASN A 102 3.462 8.247 -9.157 1.00 0.90 C ATOM 1531 O ASN A 102 2.371 8.624 -9.580 1.00 1.00 O ATOM 1532 CB ASN A 102 4.058 5.961 -9.897 1.00 1.27 C ATOM 1533 CG ASN A 102 2.845 5.651 -10.777 1.00 1.82 C ATOM 1534 OD1 ASN A 102 1.855 6.363 -10.787 1.00 2.67 O ATOM 1535 ND2 ASN A 102 2.977 4.550 -11.511 1.00 2.53 N ATOM 0 H ASN A 102 1.575 6.780 -8.444 1.00 0.89 H new ATOM 0 HA ASN A 102 4.436 6.742 -7.926 1.00 0.97 H new ATOM 0 HB2 ASN A 102 4.809 6.492 -10.481 1.00 1.27 H new ATOM 0 HB3 ASN A 102 4.515 5.030 -9.561 1.00 1.27 H new ATOM 0 HD21 ASN A 102 2.222 4.256 -12.130 1.00 2.53 H new ATOM 0 HD22 ASN A 102 3.834 3.999 -11.455 1.00 2.53 H new ATOM 1542 N ALA A 103 4.539 9.014 -9.070 1.00 0.96 N ATOM 1543 CA ALA A 103 4.483 10.424 -9.413 1.00 0.97 C ATOM 1544 C ALA A 103 5.051 10.624 -10.821 1.00 1.01 C ATOM 1545 O ALA A 103 5.535 11.706 -11.150 1.00 1.25 O ATOM 1546 CB ALA A 103 5.239 11.237 -8.360 1.00 1.15 C ATOM 0 H ALA A 103 5.456 8.685 -8.767 1.00 0.96 H new ATOM 0 HA ALA A 103 3.452 10.777 -9.419 1.00 0.97 H new ATOM 0 HB1 ALA A 103 5.197 12.295 -8.618 1.00 1.15 H new ATOM 0 HB2 ALA A 103 4.781 11.083 -7.383 1.00 1.15 H new ATOM 0 HB3 ALA A 103 6.279 10.913 -8.328 1.00 1.15 H new ATOM 1552 N GLY A 104 4.971 9.565 -11.612 1.00 1.01 N ATOM 1553 CA GLY A 104 5.439 9.620 -12.987 1.00 1.14 C ATOM 1554 C GLY A 104 5.565 8.216 -13.580 1.00 1.08 C ATOM 1555 O GLY A 104 5.362 7.222 -12.883 1.00 1.05 O ATOM 0 H GLY A 104 4.589 8.663 -11.327 1.00 1.01 H new ATOM 0 HA2 GLY A 104 4.747 10.211 -13.587 1.00 1.14 H new ATOM 0 HA3 GLY A 104 6.405 10.123 -13.026 1.00 1.14 H new ATOM 1559 N PRO A 105 5.906 8.176 -14.896 1.00 1.15 N ATOM 1560 CA PRO A 105 6.079 6.910 -15.586 1.00 1.20 C ATOM 1561 C PRO A 105 7.398 6.245 -15.189 1.00 1.13 C ATOM 1562 O PRO A 105 8.435 6.903 -15.122 1.00 1.14 O ATOM 1563 CB PRO A 105 6.011 7.256 -17.065 1.00 1.40 C ATOM 1564 CG PRO A 105 6.268 8.751 -17.156 1.00 1.43 C ATOM 1565 CD PRO A 105 6.135 9.332 -15.758 1.00 1.27 C ATOM 0 HA PRO A 105 5.312 6.181 -15.325 1.00 1.20 H new ATOM 0 HB2 PRO A 105 6.756 6.697 -17.631 1.00 1.40 H new ATOM 0 HB3 PRO A 105 5.036 7.001 -17.481 1.00 1.40 H new ATOM 0 HG2 PRO A 105 7.263 8.944 -17.556 1.00 1.43 H new ATOM 0 HG3 PRO A 105 5.555 9.220 -17.834 1.00 1.43 H new ATOM 0 HD2 PRO A 105 7.036 9.871 -15.466 1.00 1.27 H new ATOM 0 HD3 PRO A 105 5.308 10.039 -15.700 1.00 1.27 H new ATOM 1573 N ASN A 106 7.316 4.946 -14.935 1.00 1.16 N ATOM 1574 CA ASN A 106 8.504 4.169 -14.623 1.00 1.21 C ATOM 1575 C ASN A 106 9.018 4.566 -13.238 1.00 1.08 C ATOM 1576 O ASN A 106 10.051 4.069 -12.790 1.00 1.34 O ATOM 1577 CB ASN A 106 9.618 4.435 -15.636 1.00 1.37 C ATOM 1578 CG ASN A 106 10.809 5.132 -14.972 1.00 3.24 C ATOM 1579 OD1 ASN A 106 10.760 6.299 -14.620 1.00 4.81 O ATOM 1580 ND2 ASN A 106 11.876 4.353 -14.822 1.00 4.09 N ATOM 0 H ASN A 106 6.446 4.413 -14.939 1.00 1.16 H new ATOM 0 HA ASN A 106 8.234 3.113 -14.654 1.00 1.21 H new ATOM 0 HB2 ASN A 106 9.944 3.494 -16.079 1.00 1.37 H new ATOM 0 HB3 ASN A 106 9.236 5.054 -16.448 1.00 1.37 H new ATOM 0 HD21 ASN A 106 12.722 4.724 -14.389 1.00 4.09 H new ATOM 0 HD22 ASN A 106 11.849 3.384 -15.140 1.00 4.09 H new ATOM 1587 N THR A 107 8.276 5.458 -12.599 1.00 1.14 N ATOM 1588 CA THR A 107 8.711 6.024 -11.333 1.00 1.13 C ATOM 1589 C THR A 107 7.869 5.469 -10.183 1.00 1.21 C ATOM 1590 O THR A 107 7.027 6.174 -9.628 1.00 1.97 O ATOM 1591 CB THR A 107 8.648 7.548 -11.451 1.00 1.29 C ATOM 1592 OG1 THR A 107 9.549 7.852 -12.512 1.00 2.75 O ATOM 1593 CG2 THR A 107 9.251 8.255 -10.236 1.00 1.76 C ATOM 0 H THR A 107 7.376 5.803 -12.934 1.00 1.14 H new ATOM 0 HA THR A 107 9.739 5.743 -11.106 1.00 1.13 H new ATOM 0 HB THR A 107 7.611 7.859 -11.574 1.00 1.29 H new ATOM 0 HG1 THR A 107 9.134 7.623 -13.370 1.00 2.75 H new ATOM 0 HG21 THR A 107 9.181 9.334 -10.371 1.00 1.76 H new ATOM 0 HG22 THR A 107 8.705 7.965 -9.338 1.00 1.76 H new ATOM 0 HG23 THR A 107 10.298 7.970 -10.132 1.00 1.76 H new ATOM 1601 N ASN A 108 8.123 4.210 -9.859 1.00 1.26 N ATOM 1602 CA ASN A 108 7.387 3.546 -8.798 1.00 1.33 C ATOM 1603 C ASN A 108 8.359 3.131 -7.691 1.00 1.37 C ATOM 1604 O ASN A 108 9.279 2.351 -7.927 1.00 1.63 O ATOM 1605 CB ASN A 108 6.694 2.283 -9.315 1.00 1.66 C ATOM 1606 CG ASN A 108 5.956 2.561 -10.626 1.00 2.56 C ATOM 1607 OD1 ASN A 108 5.744 3.695 -11.021 1.00 3.51 O ATOM 1608 ND2 ASN A 108 5.575 1.465 -11.275 1.00 3.42 N ATOM 0 H ASN A 108 8.830 3.632 -10.314 1.00 1.26 H new ATOM 0 HA ASN A 108 6.637 4.242 -8.422 1.00 1.33 H new ATOM 0 HB2 ASN A 108 7.432 1.496 -9.469 1.00 1.66 H new ATOM 0 HB3 ASN A 108 5.990 1.918 -8.567 1.00 1.66 H new ATOM 0 HD21 ASN A 108 5.073 1.545 -12.159 1.00 3.42 H new ATOM 0 HD22 ASN A 108 5.785 0.545 -10.888 1.00 3.42 H new ATOM 1615 N GLY A 109 8.120 3.674 -6.505 1.00 1.55 N ATOM 1616 CA GLY A 109 8.989 3.407 -5.372 1.00 1.94 C ATOM 1617 C GLY A 109 8.617 2.088 -4.693 1.00 1.47 C ATOM 1618 O GLY A 109 9.276 1.070 -4.903 1.00 2.27 O ATOM 0 H GLY A 109 7.337 4.297 -6.305 1.00 1.55 H new ATOM 0 HA2 GLY A 109 10.026 3.368 -5.706 1.00 1.94 H new ATOM 0 HA3 GLY A 109 8.916 4.223 -4.653 1.00 1.94 H new ATOM 1622 N SER A 110 7.561 2.146 -3.896 1.00 1.24 N ATOM 1623 CA SER A 110 7.138 0.988 -3.126 1.00 1.18 C ATOM 1624 C SER A 110 5.799 1.273 -2.445 1.00 1.18 C ATOM 1625 O SER A 110 4.900 0.434 -2.463 1.00 2.07 O ATOM 1626 CB SER A 110 8.192 0.604 -2.085 1.00 1.57 C ATOM 1627 OG SER A 110 8.542 1.704 -1.249 1.00 2.79 O ATOM 0 H SER A 110 6.985 2.978 -3.766 1.00 1.24 H new ATOM 0 HA SER A 110 7.019 0.148 -3.810 1.00 1.18 H new ATOM 0 HB2 SER A 110 7.814 -0.213 -1.470 1.00 1.57 H new ATOM 0 HB3 SER A 110 9.084 0.235 -2.591 1.00 1.57 H new ATOM 0 HG SER A 110 9.216 1.418 -0.597 1.00 2.79 H new ATOM 1633 N GLN A 111 5.708 2.459 -1.862 1.00 1.23 N ATOM 1634 CA GLN A 111 4.493 2.864 -1.174 1.00 1.33 C ATOM 1635 C GLN A 111 3.262 2.451 -1.983 1.00 1.23 C ATOM 1636 O GLN A 111 3.124 2.829 -3.145 1.00 1.73 O ATOM 1637 CB GLN A 111 4.493 4.369 -0.901 1.00 1.67 C ATOM 1638 CG GLN A 111 5.260 4.695 0.381 1.00 3.12 C ATOM 1639 CD GLN A 111 6.715 5.057 0.072 1.00 3.64 C ATOM 1640 OE1 GLN A 111 7.526 4.008 -0.021 1.00 4.25 O flip ATOM 1641 NE2 GLN A 111 7.075 6.214 -0.072 1.00 4.41 N flip ATOM 0 H GLN A 111 6.456 3.153 -1.852 1.00 1.23 H new ATOM 0 HA GLN A 111 4.457 2.355 -0.211 1.00 1.33 H new ATOM 0 HB2 GLN A 111 4.945 4.895 -1.742 1.00 1.67 H new ATOM 0 HB3 GLN A 111 3.467 4.726 -0.816 1.00 1.67 H new ATOM 0 HG2 GLN A 111 4.777 5.524 0.897 1.00 3.12 H new ATOM 0 HG3 GLN A 111 5.230 3.839 1.055 1.00 3.12 H new ATOM 0 HE21 GLN A 111 6.399 6.973 0.013 1.00 4.41 H new ATOM 0 HE22 GLN A 111 8.052 6.422 -0.277 1.00 4.41 H new ATOM 1650 N PHE A 112 2.398 1.683 -1.336 1.00 0.96 N ATOM 1651 CA PHE A 112 1.198 1.191 -1.991 1.00 0.84 C ATOM 1652 C PHE A 112 -0.059 1.778 -1.344 1.00 0.79 C ATOM 1653 O PHE A 112 -0.021 2.219 -0.196 1.00 1.13 O ATOM 1654 CB PHE A 112 1.184 -0.329 -1.817 1.00 0.97 C ATOM 1655 CG PHE A 112 1.409 -0.793 -0.377 1.00 1.25 C ATOM 1656 CD1 PHE A 112 0.358 -0.882 0.481 1.00 2.29 C ATOM 1657 CD2 PHE A 112 2.661 -1.116 0.045 1.00 1.96 C ATOM 1658 CE1 PHE A 112 0.568 -1.313 1.818 1.00 2.86 C ATOM 1659 CE2 PHE A 112 2.871 -1.547 1.381 1.00 2.29 C ATOM 1660 CZ PHE A 112 1.820 -1.636 2.240 1.00 2.41 C ATOM 0 H PHE A 112 2.505 1.389 -0.365 1.00 0.96 H new ATOM 0 HA PHE A 112 1.203 1.480 -3.042 1.00 0.84 H new ATOM 0 HB2 PHE A 112 0.227 -0.716 -2.167 1.00 0.97 H new ATOM 0 HB3 PHE A 112 1.955 -0.764 -2.453 1.00 0.97 H new ATOM 0 HD1 PHE A 112 -0.636 -0.625 0.146 1.00 2.29 H new ATOM 0 HD2 PHE A 112 3.496 -1.045 -0.637 1.00 1.96 H new ATOM 0 HE1 PHE A 112 -0.267 -1.384 2.500 1.00 2.86 H new ATOM 0 HE2 PHE A 112 3.865 -1.804 1.716 1.00 2.29 H new ATOM 0 HZ PHE A 112 1.980 -1.963 3.257 1.00 2.41 H new ATOM 1670 N PHE A 113 -1.141 1.763 -2.108 1.00 0.72 N ATOM 1671 CA PHE A 113 -2.383 2.370 -1.658 1.00 0.84 C ATOM 1672 C PHE A 113 -3.550 1.390 -1.793 1.00 0.87 C ATOM 1673 O PHE A 113 -3.826 0.894 -2.883 1.00 1.54 O ATOM 1674 CB PHE A 113 -2.641 3.579 -2.558 1.00 1.13 C ATOM 1675 CG PHE A 113 -1.771 4.795 -2.232 1.00 1.87 C ATOM 1676 CD1 PHE A 113 -0.429 4.750 -2.450 1.00 3.67 C ATOM 1677 CD2 PHE A 113 -2.340 5.921 -1.722 1.00 2.60 C ATOM 1678 CE1 PHE A 113 0.377 5.877 -2.147 1.00 5.03 C ATOM 1679 CE2 PHE A 113 -1.533 7.050 -1.419 1.00 3.99 C ATOM 1680 CZ PHE A 113 -0.191 7.004 -1.638 1.00 4.90 C ATOM 0 H PHE A 113 -1.184 1.340 -3.035 1.00 0.72 H new ATOM 0 HA PHE A 113 -2.301 2.654 -0.609 1.00 0.84 H new ATOM 0 HB2 PHE A 113 -2.470 3.290 -3.595 1.00 1.13 H new ATOM 0 HB3 PHE A 113 -3.690 3.863 -2.475 1.00 1.13 H new ATOM 0 HD1 PHE A 113 0.023 3.856 -2.854 1.00 3.67 H new ATOM 0 HD2 PHE A 113 -3.405 5.956 -1.548 1.00 2.60 H new ATOM 0 HE1 PHE A 113 1.442 5.841 -2.320 1.00 5.03 H new ATOM 0 HE2 PHE A 113 -1.984 7.944 -1.015 1.00 3.99 H new ATOM 0 HZ PHE A 113 0.423 7.862 -1.408 1.00 4.90 H new ATOM 1690 N ILE A 114 -4.205 1.142 -0.668 1.00 0.71 N ATOM 1691 CA ILE A 114 -5.367 0.269 -0.655 1.00 0.66 C ATOM 1692 C ILE A 114 -6.633 1.110 -0.833 1.00 0.63 C ATOM 1693 O ILE A 114 -6.844 2.082 -0.110 1.00 0.95 O ATOM 1694 CB ILE A 114 -5.375 -0.594 0.609 1.00 0.78 C ATOM 1695 CG1 ILE A 114 -4.145 -1.502 0.660 1.00 0.97 C ATOM 1696 CG2 ILE A 114 -6.678 -1.387 0.723 1.00 0.81 C ATOM 1697 CD1 ILE A 114 -3.710 -1.755 2.105 1.00 1.10 C ATOM 0 H ILE A 114 -3.953 1.530 0.241 1.00 0.71 H new ATOM 0 HA ILE A 114 -5.328 -0.430 -1.490 1.00 0.66 H new ATOM 0 HB ILE A 114 -5.324 0.067 1.474 1.00 0.78 H new ATOM 0 HG12 ILE A 114 -4.368 -2.451 0.172 1.00 0.97 H new ATOM 0 HG13 ILE A 114 -3.327 -1.043 0.105 1.00 0.97 H new ATOM 0 HG21 ILE A 114 -6.658 -1.992 1.630 1.00 0.81 H new ATOM 0 HG22 ILE A 114 -7.521 -0.697 0.766 1.00 0.81 H new ATOM 0 HG23 ILE A 114 -6.785 -2.038 -0.145 1.00 0.81 H new ATOM 0 HD11 ILE A 114 -2.834 -2.403 2.113 1.00 1.10 H new ATOM 0 HD12 ILE A 114 -3.464 -0.806 2.582 1.00 1.10 H new ATOM 0 HD13 ILE A 114 -4.522 -2.236 2.651 1.00 1.10 H new ATOM 1709 N CYS A 115 -7.442 0.705 -1.801 1.00 0.58 N ATOM 1710 CA CYS A 115 -8.650 1.445 -2.125 1.00 0.58 C ATOM 1711 C CYS A 115 -9.785 0.920 -1.242 1.00 0.60 C ATOM 1712 O CYS A 115 -9.949 -0.288 -1.088 1.00 0.88 O ATOM 1713 CB CYS A 115 -8.993 1.346 -3.613 1.00 0.69 C ATOM 1714 SG CYS A 115 -7.583 1.938 -4.619 1.00 1.45 S ATOM 0 H CYS A 115 -7.285 -0.126 -2.371 1.00 0.58 H new ATOM 0 HA CYS A 115 -8.495 2.505 -1.925 1.00 0.58 H new ATOM 0 HB2 CYS A 115 -9.228 0.314 -3.873 1.00 0.69 H new ATOM 0 HB3 CYS A 115 -9.881 1.940 -3.831 1.00 0.69 H new ATOM 0 HG CYS A 115 -7.071 0.941 -5.277 1.00 1.45 H new ATOM 1720 N THR A 116 -10.539 1.857 -0.685 1.00 0.48 N ATOM 1721 CA THR A 116 -11.682 1.505 0.139 1.00 0.51 C ATOM 1722 C THR A 116 -12.980 1.983 -0.516 1.00 0.54 C ATOM 1723 O THR A 116 -13.979 2.205 0.167 1.00 0.66 O ATOM 1724 CB THR A 116 -11.456 2.087 1.535 1.00 0.61 C ATOM 1725 OG1 THR A 116 -11.365 3.491 1.316 1.00 2.29 O ATOM 1726 CG2 THR A 116 -10.090 1.711 2.112 1.00 1.99 C ATOM 0 H THR A 116 -10.380 2.859 -0.789 1.00 0.48 H new ATOM 0 HA THR A 116 -11.782 0.424 0.234 1.00 0.51 H new ATOM 0 HB THR A 116 -12.242 1.738 2.205 1.00 0.61 H new ATOM 0 HG1 THR A 116 -11.270 3.951 2.176 1.00 2.29 H new ATOM 0 HG21 THR A 116 -9.981 2.149 3.104 1.00 1.99 H new ATOM 0 HG22 THR A 116 -10.012 0.626 2.184 1.00 1.99 H new ATOM 0 HG23 THR A 116 -9.303 2.089 1.460 1.00 1.99 H new ATOM 1734 N ALA A 117 -12.923 2.129 -1.831 1.00 0.53 N ATOM 1735 CA ALA A 117 -14.032 2.710 -2.569 1.00 0.52 C ATOM 1736 C ALA A 117 -13.751 2.605 -4.070 1.00 0.56 C ATOM 1737 O ALA A 117 -12.667 2.187 -4.474 1.00 0.60 O ATOM 1738 CB ALA A 117 -14.246 4.154 -2.116 1.00 0.58 C ATOM 0 H ALA A 117 -12.126 1.855 -2.405 1.00 0.53 H new ATOM 0 HA ALA A 117 -14.954 2.165 -2.367 1.00 0.52 H new ATOM 0 HB1 ALA A 117 -15.078 4.590 -2.670 1.00 0.58 H new ATOM 0 HB2 ALA A 117 -14.471 4.171 -1.050 1.00 0.58 H new ATOM 0 HB3 ALA A 117 -13.342 4.732 -2.305 1.00 0.58 H new ATOM 1744 N LYS A 118 -14.747 2.990 -4.853 1.00 0.62 N ATOM 1745 CA LYS A 118 -14.668 2.831 -6.296 1.00 0.78 C ATOM 1746 C LYS A 118 -13.968 4.048 -6.902 1.00 0.75 C ATOM 1747 O LYS A 118 -14.625 4.971 -7.382 1.00 1.35 O ATOM 1748 CB LYS A 118 -16.057 2.565 -6.882 1.00 1.10 C ATOM 1749 CG LYS A 118 -15.965 2.193 -8.363 1.00 1.41 C ATOM 1750 CD LYS A 118 -17.294 2.446 -9.075 1.00 1.45 C ATOM 1751 CE LYS A 118 -17.243 3.740 -9.890 1.00 2.23 C ATOM 1752 NZ LYS A 118 -16.970 4.896 -9.008 1.00 3.84 N ATOM 0 H LYS A 118 -15.613 3.411 -4.517 1.00 0.62 H new ATOM 0 HA LYS A 118 -14.067 1.958 -6.551 1.00 0.78 H new ATOM 0 HB2 LYS A 118 -16.540 1.759 -6.330 1.00 1.10 H new ATOM 0 HB3 LYS A 118 -16.681 3.451 -6.764 1.00 1.10 H new ATOM 0 HG2 LYS A 118 -15.176 2.775 -8.840 1.00 1.41 H new ATOM 0 HG3 LYS A 118 -15.690 1.143 -8.461 1.00 1.41 H new ATOM 0 HD2 LYS A 118 -17.524 1.607 -9.732 1.00 1.45 H new ATOM 0 HD3 LYS A 118 -18.098 2.506 -8.341 1.00 1.45 H new ATOM 0 HE2 LYS A 118 -16.468 3.666 -10.653 1.00 2.23 H new ATOM 0 HE3 LYS A 118 -18.190 3.887 -10.410 1.00 2.23 H new ATOM 0 HZ1 LYS A 118 -16.888 5.759 -9.582 1.00 3.84 H new ATOM 0 HZ2 LYS A 118 -17.749 5.005 -8.328 1.00 3.84 H new ATOM 0 HZ3 LYS A 118 -16.081 4.737 -8.493 1.00 3.84 H new ATOM 1766 N THR A 119 -12.645 4.013 -6.859 1.00 0.60 N ATOM 1767 CA THR A 119 -11.848 5.070 -7.457 1.00 0.55 C ATOM 1768 C THR A 119 -11.527 4.738 -8.915 1.00 0.59 C ATOM 1769 O THR A 119 -10.550 4.046 -9.197 1.00 0.74 O ATOM 1770 CB THR A 119 -10.602 5.270 -6.590 1.00 0.67 C ATOM 1771 OG1 THR A 119 -9.971 3.992 -6.590 1.00 0.83 O ATOM 1772 CG2 THR A 119 -10.944 5.516 -5.120 1.00 0.70 C ATOM 0 H THR A 119 -12.104 3.269 -6.419 1.00 0.60 H new ATOM 0 HA THR A 119 -12.397 6.011 -7.485 1.00 0.55 H new ATOM 0 HB THR A 119 -10.025 6.111 -6.974 1.00 0.67 H new ATOM 0 HG1 THR A 119 -9.853 3.685 -7.513 1.00 0.83 H new ATOM 0 HG21 THR A 119 -10.025 5.651 -4.550 1.00 0.70 H new ATOM 0 HG22 THR A 119 -11.559 6.412 -5.035 1.00 0.70 H new ATOM 0 HG23 THR A 119 -11.493 4.660 -4.726 1.00 0.70 H new ATOM 1780 N GLU A 120 -12.368 5.248 -9.803 1.00 0.58 N ATOM 1781 CA GLU A 120 -12.314 4.849 -11.199 1.00 0.69 C ATOM 1782 C GLU A 120 -11.432 5.814 -11.994 1.00 0.66 C ATOM 1783 O GLU A 120 -11.156 5.583 -13.170 1.00 0.72 O ATOM 1784 CB GLU A 120 -13.719 4.768 -11.801 1.00 0.91 C ATOM 1785 CG GLU A 120 -14.292 6.166 -12.045 1.00 1.61 C ATOM 1786 CD GLU A 120 -15.817 6.161 -11.929 1.00 2.11 C ATOM 1787 OE1 GLU A 120 -16.459 5.697 -12.897 1.00 2.50 O ATOM 1788 OE2 GLU A 120 -16.307 6.621 -10.876 1.00 3.29 O ATOM 0 H GLU A 120 -13.090 5.934 -9.583 1.00 0.58 H new ATOM 0 HA GLU A 120 -11.872 3.854 -11.255 1.00 0.69 H new ATOM 0 HB2 GLU A 120 -13.685 4.216 -12.740 1.00 0.91 H new ATOM 0 HB3 GLU A 120 -14.375 4.214 -11.129 1.00 0.91 H new ATOM 0 HG2 GLU A 120 -13.871 6.866 -11.324 1.00 1.61 H new ATOM 0 HG3 GLU A 120 -14.000 6.515 -13.036 1.00 1.61 H new ATOM 1795 N TRP A 121 -11.014 6.875 -11.319 1.00 0.66 N ATOM 1796 CA TRP A 121 -10.207 7.899 -11.959 1.00 0.72 C ATOM 1797 C TRP A 121 -8.735 7.582 -11.685 1.00 0.66 C ATOM 1798 O TRP A 121 -7.859 8.399 -11.964 1.00 0.73 O ATOM 1799 CB TRP A 121 -10.617 9.295 -11.486 1.00 0.77 C ATOM 1800 CG TRP A 121 -10.161 9.629 -10.064 1.00 0.68 C ATOM 1801 CD1 TRP A 121 -9.013 10.202 -9.679 1.00 0.65 C ATOM 1802 CD2 TRP A 121 -10.896 9.383 -8.846 1.00 0.66 C ATOM 1803 NE1 TRP A 121 -8.954 10.345 -8.307 1.00 0.62 N ATOM 1804 CE2 TRP A 121 -10.135 9.830 -7.785 1.00 0.62 C ATOM 1805 CE3 TRP A 121 -12.160 8.803 -8.648 1.00 0.72 C ATOM 1806 CZ2 TRP A 121 -10.554 9.744 -6.452 1.00 0.64 C ATOM 1807 CZ3 TRP A 121 -12.564 8.724 -7.310 1.00 0.73 C ATOM 1808 CH2 TRP A 121 -11.811 9.170 -6.230 1.00 0.69 C ATOM 0 H TRP A 121 -11.219 7.047 -10.335 1.00 0.66 H new ATOM 0 HA TRP A 121 -10.367 7.899 -13.037 1.00 0.72 H new ATOM 0 HB2 TRP A 121 -10.205 10.035 -12.172 1.00 0.77 H new ATOM 0 HB3 TRP A 121 -11.702 9.381 -11.538 1.00 0.77 H new ATOM 0 HD1 TRP A 121 -8.232 10.513 -10.357 1.00 0.65 H new ATOM 0 HE1 TRP A 121 -8.186 10.753 -7.775 1.00 0.62 H new ATOM 0 HE3 TRP A 121 -12.772 8.446 -9.463 1.00 0.72 H new ATOM 0 HZ2 TRP A 121 -9.940 10.101 -5.639 1.00 0.64 H new ATOM 0 HZ3 TRP A 121 -13.529 8.286 -7.102 1.00 0.73 H new ATOM 0 HH2 TRP A 121 -12.194 9.074 -5.225 1.00 0.69 H new ATOM 1819 N LEU A 122 -8.509 6.396 -11.143 1.00 0.66 N ATOM 1820 CA LEU A 122 -7.157 5.947 -10.859 1.00 0.64 C ATOM 1821 C LEU A 122 -6.842 4.716 -11.711 1.00 0.71 C ATOM 1822 O LEU A 122 -5.802 4.085 -11.536 1.00 0.86 O ATOM 1823 CB LEU A 122 -6.972 5.718 -9.358 1.00 0.65 C ATOM 1824 CG LEU A 122 -7.197 6.938 -8.461 1.00 0.70 C ATOM 1825 CD1 LEU A 122 -7.003 6.577 -6.987 1.00 0.77 C ATOM 1826 CD2 LEU A 122 -6.304 8.104 -8.888 1.00 0.71 C ATOM 0 H LEU A 122 -9.240 5.731 -10.892 1.00 0.66 H new ATOM 0 HA LEU A 122 -6.436 6.717 -11.132 1.00 0.64 H new ATOM 0 HB2 LEU A 122 -7.656 4.930 -9.044 1.00 0.65 H new ATOM 0 HB3 LEU A 122 -5.961 5.349 -9.189 1.00 0.65 H new ATOM 0 HG LEU A 122 -8.230 7.264 -8.579 1.00 0.70 H new ATOM 0 HD11 LEU A 122 -7.168 7.461 -6.371 1.00 0.77 H new ATOM 0 HD12 LEU A 122 -7.714 5.800 -6.706 1.00 0.77 H new ATOM 0 HD13 LEU A 122 -5.988 6.212 -6.832 1.00 0.77 H new ATOM 0 HD21 LEU A 122 -6.483 8.958 -8.235 1.00 0.71 H new ATOM 0 HD22 LEU A 122 -5.258 7.806 -8.817 1.00 0.71 H new ATOM 0 HD23 LEU A 122 -6.533 8.380 -9.917 1.00 0.71 H new ATOM 1838 N ASP A 123 -7.762 4.413 -12.616 1.00 0.79 N ATOM 1839 CA ASP A 123 -7.609 3.252 -13.477 1.00 1.00 C ATOM 1840 C ASP A 123 -6.537 3.539 -14.529 1.00 1.17 C ATOM 1841 O ASP A 123 -5.539 2.826 -14.616 1.00 2.19 O ATOM 1842 CB ASP A 123 -8.916 2.932 -14.207 1.00 1.12 C ATOM 1843 CG ASP A 123 -8.772 1.999 -15.412 1.00 1.74 C ATOM 1844 OD1 ASP A 123 -7.966 1.050 -15.302 1.00 2.55 O ATOM 1845 OD2 ASP A 123 -9.471 2.257 -16.415 1.00 2.56 O ATOM 0 H ASP A 123 -8.615 4.951 -12.771 1.00 0.79 H new ATOM 0 HA ASP A 123 -7.328 2.404 -12.853 1.00 1.00 H new ATOM 0 HB2 ASP A 123 -9.610 2.480 -13.498 1.00 1.12 H new ATOM 0 HB3 ASP A 123 -9.366 3.867 -14.542 1.00 1.12 H new ATOM 1850 N GLY A 124 -6.780 4.586 -15.305 1.00 1.63 N ATOM 1851 CA GLY A 124 -5.902 4.915 -16.414 1.00 1.90 C ATOM 1852 C GLY A 124 -4.698 5.730 -15.938 1.00 1.86 C ATOM 1853 O GLY A 124 -4.503 6.866 -16.368 1.00 2.67 O ATOM 0 H GLY A 124 -7.573 5.217 -15.187 1.00 1.63 H new ATOM 0 HA2 GLY A 124 -5.558 3.999 -16.894 1.00 1.90 H new ATOM 0 HA3 GLY A 124 -6.455 5.480 -17.164 1.00 1.90 H new ATOM 1857 N LYS A 125 -3.922 5.119 -15.055 1.00 1.34 N ATOM 1858 CA LYS A 125 -2.834 5.825 -14.400 1.00 1.22 C ATOM 1859 C LYS A 125 -1.995 4.828 -13.599 1.00 1.15 C ATOM 1860 O LYS A 125 -0.771 4.804 -13.719 1.00 1.34 O ATOM 1861 CB LYS A 125 -3.377 6.985 -13.562 1.00 1.16 C ATOM 1862 CG LYS A 125 -2.285 7.571 -12.665 1.00 2.56 C ATOM 1863 CD LYS A 125 -1.137 8.142 -13.500 1.00 3.36 C ATOM 1864 CE LYS A 125 -0.231 9.035 -12.650 1.00 4.75 C ATOM 1865 NZ LYS A 125 0.361 8.262 -11.536 1.00 6.06 N ATOM 0 H LYS A 125 -4.025 4.143 -14.778 1.00 1.34 H new ATOM 0 HA LYS A 125 -2.173 6.277 -15.139 1.00 1.22 H new ATOM 0 HB2 LYS A 125 -3.768 7.761 -14.219 1.00 1.16 H new ATOM 0 HB3 LYS A 125 -4.209 6.638 -12.949 1.00 1.16 H new ATOM 0 HG2 LYS A 125 -2.707 8.355 -12.037 1.00 2.56 H new ATOM 0 HG3 LYS A 125 -1.904 6.798 -11.997 1.00 2.56 H new ATOM 0 HD2 LYS A 125 -0.553 7.327 -13.927 1.00 3.36 H new ATOM 0 HD3 LYS A 125 -1.540 8.716 -14.334 1.00 3.36 H new ATOM 0 HE2 LYS A 125 0.561 9.455 -13.270 1.00 4.75 H new ATOM 0 HE3 LYS A 125 -0.804 9.873 -12.254 1.00 4.75 H new ATOM 0 HZ1 LYS A 125 0.946 8.891 -10.949 1.00 6.06 H new ATOM 0 HZ2 LYS A 125 -0.399 7.854 -10.955 1.00 6.06 H new ATOM 0 HZ3 LYS A 125 0.952 7.497 -11.920 1.00 6.06 H new ATOM 1879 N HIS A 126 -2.685 4.029 -12.799 1.00 1.05 N ATOM 1880 CA HIS A 126 -2.030 3.281 -11.740 1.00 1.05 C ATOM 1881 C HIS A 126 -2.157 1.782 -12.015 1.00 1.09 C ATOM 1882 O HIS A 126 -3.044 1.356 -12.753 1.00 1.86 O ATOM 1883 CB HIS A 126 -2.583 3.682 -10.370 1.00 1.03 C ATOM 1884 CG HIS A 126 -2.102 5.028 -9.883 1.00 1.16 C ATOM 1885 ND1 HIS A 126 -2.963 6.071 -9.591 1.00 1.20 N ATOM 1886 CD2 HIS A 126 -0.841 5.490 -9.639 1.00 2.87 C ATOM 1887 CE1 HIS A 126 -2.243 7.109 -9.191 1.00 0.79 C ATOM 1888 NE2 HIS A 126 -0.928 6.746 -9.222 1.00 2.30 N ATOM 0 H HIS A 126 -3.692 3.883 -12.863 1.00 1.05 H new ATOM 0 HA HIS A 126 -0.967 3.522 -11.723 1.00 1.05 H new ATOM 0 HB2 HIS A 126 -3.672 3.693 -10.418 1.00 1.03 H new ATOM 0 HB3 HIS A 126 -2.304 2.922 -9.640 1.00 1.03 H new ATOM 0 HD1 HIS A 126 -3.980 6.045 -9.670 1.00 1.20 H new ATOM 0 HD2 HIS A 126 0.073 4.928 -9.764 1.00 2.87 H new ATOM 0 HE1 HIS A 126 -2.629 8.073 -8.893 1.00 0.79 H new ATOM 1896 N VAL A 127 -1.257 1.023 -11.407 1.00 0.85 N ATOM 1897 CA VAL A 127 -1.244 -0.418 -11.595 1.00 0.74 C ATOM 1898 C VAL A 127 -1.931 -1.089 -10.404 1.00 0.68 C ATOM 1899 O VAL A 127 -1.821 -0.619 -9.274 1.00 0.89 O ATOM 1900 CB VAL A 127 0.191 -0.904 -11.810 1.00 0.91 C ATOM 1901 CG1 VAL A 127 0.273 -2.429 -11.710 1.00 0.89 C ATOM 1902 CG2 VAL A 127 0.742 -0.411 -13.150 1.00 1.08 C ATOM 0 H VAL A 127 -0.532 1.379 -10.784 1.00 0.85 H new ATOM 0 HA VAL A 127 -1.803 -0.692 -12.489 1.00 0.74 H new ATOM 0 HB VAL A 127 0.811 -0.482 -11.018 1.00 0.91 H new ATOM 0 HG11 VAL A 127 1.303 -2.749 -11.867 1.00 0.89 H new ATOM 0 HG12 VAL A 127 -0.060 -2.747 -10.722 1.00 0.89 H new ATOM 0 HG13 VAL A 127 -0.366 -2.878 -12.470 1.00 0.89 H new ATOM 0 HG21 VAL A 127 1.763 -0.770 -13.278 1.00 1.08 H new ATOM 0 HG22 VAL A 127 0.120 -0.790 -13.961 1.00 1.08 H new ATOM 0 HG23 VAL A 127 0.736 0.679 -13.167 1.00 1.08 H new ATOM 1912 N VAL A 128 -2.625 -2.179 -10.700 1.00 0.52 N ATOM 1913 CA VAL A 128 -3.212 -2.998 -9.653 1.00 0.48 C ATOM 1914 C VAL A 128 -2.641 -4.415 -9.741 1.00 0.49 C ATOM 1915 O VAL A 128 -2.677 -5.039 -10.801 1.00 0.56 O ATOM 1916 CB VAL A 128 -4.738 -2.962 -9.756 1.00 0.45 C ATOM 1917 CG1 VAL A 128 -5.386 -3.491 -8.473 1.00 0.60 C ATOM 1918 CG2 VAL A 128 -5.233 -1.550 -10.077 1.00 0.60 C ATOM 0 H VAL A 128 -2.794 -2.513 -11.649 1.00 0.52 H new ATOM 0 HA VAL A 128 -2.956 -2.604 -8.670 1.00 0.48 H new ATOM 0 HB VAL A 128 -5.034 -3.616 -10.577 1.00 0.45 H new ATOM 0 HG11 VAL A 128 -6.471 -3.455 -8.572 1.00 0.60 H new ATOM 0 HG12 VAL A 128 -5.071 -4.521 -8.304 1.00 0.60 H new ATOM 0 HG13 VAL A 128 -5.078 -2.874 -7.629 1.00 0.60 H new ATOM 0 HG21 VAL A 128 -6.321 -1.552 -10.145 1.00 0.60 H new ATOM 0 HG22 VAL A 128 -4.920 -0.867 -9.288 1.00 0.60 H new ATOM 0 HG23 VAL A 128 -4.811 -1.224 -11.028 1.00 0.60 H new ATOM 1928 N PHE A 129 -2.127 -4.883 -8.613 1.00 0.57 N ATOM 1929 CA PHE A 129 -1.376 -6.126 -8.591 1.00 0.64 C ATOM 1930 C PHE A 129 -1.574 -6.864 -7.266 1.00 0.68 C ATOM 1931 O PHE A 129 -0.707 -7.625 -6.839 1.00 0.88 O ATOM 1932 CB PHE A 129 0.102 -5.757 -8.740 1.00 0.78 C ATOM 1933 CG PHE A 129 0.671 -4.978 -7.552 1.00 1.38 C ATOM 1934 CD1 PHE A 129 0.343 -3.670 -7.377 1.00 2.52 C ATOM 1935 CD2 PHE A 129 1.506 -5.594 -6.672 1.00 2.52 C ATOM 1936 CE1 PHE A 129 0.871 -2.947 -6.274 1.00 3.27 C ATOM 1937 CE2 PHE A 129 2.035 -4.871 -5.570 1.00 3.27 C ATOM 1938 CZ PHE A 129 1.706 -3.563 -5.394 1.00 3.22 C ATOM 0 H PHE A 129 -2.216 -4.423 -7.707 1.00 0.57 H new ATOM 0 HA PHE A 129 -1.716 -6.780 -9.394 1.00 0.64 H new ATOM 0 HB2 PHE A 129 0.682 -6.670 -8.874 1.00 0.78 H new ATOM 0 HB3 PHE A 129 0.228 -5.163 -9.645 1.00 0.78 H new ATOM 0 HD1 PHE A 129 -0.319 -3.181 -8.076 1.00 2.52 H new ATOM 0 HD2 PHE A 129 1.767 -6.633 -6.811 1.00 2.52 H new ATOM 0 HE1 PHE A 129 0.610 -1.908 -6.134 1.00 3.27 H new ATOM 0 HE2 PHE A 129 2.698 -5.360 -4.872 1.00 3.27 H new ATOM 0 HZ PHE A 129 2.108 -3.013 -4.556 1.00 3.22 H new ATOM 1948 N GLY A 130 -2.721 -6.612 -6.651 1.00 0.59 N ATOM 1949 CA GLY A 130 -3.067 -7.284 -5.410 1.00 0.67 C ATOM 1950 C GLY A 130 -4.450 -6.848 -4.919 1.00 0.63 C ATOM 1951 O GLY A 130 -5.004 -5.863 -5.406 1.00 0.67 O ATOM 0 H GLY A 130 -3.422 -5.952 -6.989 1.00 0.59 H new ATOM 0 HA2 GLY A 130 -3.054 -8.363 -5.561 1.00 0.67 H new ATOM 0 HA3 GLY A 130 -2.319 -7.059 -4.649 1.00 0.67 H new ATOM 1955 N LYS A 131 -4.967 -7.602 -3.960 1.00 0.62 N ATOM 1956 CA LYS A 131 -6.237 -7.261 -3.343 1.00 0.69 C ATOM 1957 C LYS A 131 -6.201 -7.653 -1.864 1.00 0.74 C ATOM 1958 O LYS A 131 -5.275 -8.329 -1.419 1.00 1.04 O ATOM 1959 CB LYS A 131 -7.397 -7.890 -4.118 1.00 0.78 C ATOM 1960 CG LYS A 131 -7.480 -9.395 -3.854 1.00 1.84 C ATOM 1961 CD LYS A 131 -8.776 -9.979 -4.419 1.00 1.73 C ATOM 1962 CE LYS A 131 -8.654 -10.224 -5.925 1.00 2.81 C ATOM 1963 NZ LYS A 131 -9.371 -9.173 -6.680 1.00 3.85 N ATOM 0 H LYS A 131 -4.529 -8.448 -3.595 1.00 0.62 H new ATOM 0 HA LYS A 131 -6.404 -6.185 -3.385 1.00 0.69 H new ATOM 0 HB2 LYS A 131 -8.334 -7.414 -3.828 1.00 0.78 H new ATOM 0 HB3 LYS A 131 -7.266 -7.711 -5.185 1.00 0.78 H new ATOM 0 HG2 LYS A 131 -6.624 -9.895 -4.306 1.00 1.84 H new ATOM 0 HG3 LYS A 131 -7.429 -9.583 -2.782 1.00 1.84 H new ATOM 0 HD2 LYS A 131 -9.009 -10.915 -3.912 1.00 1.73 H new ATOM 0 HD3 LYS A 131 -9.603 -9.296 -4.223 1.00 1.73 H new ATOM 0 HE2 LYS A 131 -7.603 -10.235 -6.214 1.00 2.81 H new ATOM 0 HE3 LYS A 131 -9.063 -11.203 -6.175 1.00 2.81 H new ATOM 0 HZ1 LYS A 131 -9.278 -9.354 -7.700 1.00 3.85 H new ATOM 0 HZ2 LYS A 131 -10.377 -9.182 -6.417 1.00 3.85 H new ATOM 0 HZ3 LYS A 131 -8.962 -8.244 -6.455 1.00 3.85 H new ATOM 1977 N VAL A 132 -7.221 -7.212 -1.143 1.00 0.58 N ATOM 1978 CA VAL A 132 -7.315 -7.502 0.278 1.00 0.62 C ATOM 1979 C VAL A 132 -8.015 -8.850 0.473 1.00 0.84 C ATOM 1980 O VAL A 132 -8.939 -9.185 -0.265 1.00 1.12 O ATOM 1981 CB VAL A 132 -8.019 -6.353 1.002 1.00 0.57 C ATOM 1982 CG1 VAL A 132 -8.044 -6.590 2.513 1.00 0.73 C ATOM 1983 CG2 VAL A 132 -7.364 -5.011 0.667 1.00 0.61 C ATOM 0 H VAL A 132 -7.990 -6.656 -1.516 1.00 0.58 H new ATOM 0 HA VAL A 132 -6.321 -7.584 0.718 1.00 0.62 H new ATOM 0 HB VAL A 132 -9.051 -6.318 0.652 1.00 0.57 H new ATOM 0 HG11 VAL A 132 -8.550 -5.758 3.003 1.00 0.73 H new ATOM 0 HG12 VAL A 132 -8.577 -7.516 2.727 1.00 0.73 H new ATOM 0 HG13 VAL A 132 -7.023 -6.664 2.887 1.00 0.73 H new ATOM 0 HG21 VAL A 132 -7.883 -4.211 1.194 1.00 0.61 H new ATOM 0 HG22 VAL A 132 -6.319 -5.030 0.975 1.00 0.61 H new ATOM 0 HG23 VAL A 132 -7.423 -4.835 -0.407 1.00 0.61 H new ATOM 1993 N LYS A 133 -7.545 -9.584 1.470 1.00 1.03 N ATOM 1994 CA LYS A 133 -8.071 -10.913 1.733 1.00 1.25 C ATOM 1995 C LYS A 133 -8.375 -11.050 3.226 1.00 1.68 C ATOM 1996 O LYS A 133 -7.547 -11.546 3.989 1.00 3.52 O ATOM 1997 CB LYS A 133 -7.117 -11.983 1.199 1.00 1.33 C ATOM 1998 CG LYS A 133 -7.856 -13.296 0.935 1.00 1.39 C ATOM 1999 CD LYS A 133 -6.934 -14.321 0.273 1.00 2.15 C ATOM 2000 CE LYS A 133 -7.742 -15.413 -0.430 1.00 2.63 C ATOM 2001 NZ LYS A 133 -6.905 -16.119 -1.425 1.00 4.03 N ATOM 0 H LYS A 133 -6.806 -9.284 2.106 1.00 1.03 H new ATOM 0 HA LYS A 133 -9.010 -11.063 1.201 1.00 1.25 H new ATOM 0 HB2 LYS A 133 -6.651 -11.633 0.278 1.00 1.33 H new ATOM 0 HB3 LYS A 133 -6.315 -12.151 1.918 1.00 1.33 H new ATOM 0 HG2 LYS A 133 -8.237 -13.698 1.874 1.00 1.39 H new ATOM 0 HG3 LYS A 133 -8.718 -13.110 0.294 1.00 1.39 H new ATOM 0 HD2 LYS A 133 -6.287 -13.821 -0.448 1.00 2.15 H new ATOM 0 HD3 LYS A 133 -6.285 -14.771 1.025 1.00 2.15 H new ATOM 0 HE2 LYS A 133 -8.120 -16.123 0.305 1.00 2.63 H new ATOM 0 HE3 LYS A 133 -8.609 -14.972 -0.923 1.00 2.63 H new ATOM 0 HZ1 LYS A 133 -7.330 -17.043 -1.644 1.00 4.03 H new ATOM 0 HZ2 LYS A 133 -6.845 -15.551 -2.294 1.00 4.03 H new ATOM 0 HZ3 LYS A 133 -5.950 -16.260 -1.038 1.00 4.03 H new ATOM 2015 N GLU A 134 -9.566 -10.603 3.598 1.00 0.82 N ATOM 2016 CA GLU A 134 -9.975 -10.639 4.992 1.00 0.89 C ATOM 2017 C GLU A 134 -9.187 -9.608 5.803 1.00 0.91 C ATOM 2018 O GLU A 134 -8.004 -9.385 5.548 1.00 1.54 O ATOM 2019 CB GLU A 134 -9.809 -12.041 5.578 1.00 1.11 C ATOM 2020 CG GLU A 134 -10.958 -12.378 6.531 1.00 2.02 C ATOM 2021 CD GLU A 134 -10.625 -13.608 7.378 1.00 2.35 C ATOM 2022 OE1 GLU A 134 -10.441 -14.683 6.770 1.00 2.46 O ATOM 2023 OE2 GLU A 134 -10.562 -13.443 8.615 1.00 3.30 O ATOM 0 H GLU A 134 -10.260 -10.215 2.959 1.00 0.82 H new ATOM 0 HA GLU A 134 -11.033 -10.383 5.046 1.00 0.89 H new ATOM 0 HB2 GLU A 134 -9.774 -12.774 4.772 1.00 1.11 H new ATOM 0 HB3 GLU A 134 -8.860 -12.106 6.110 1.00 1.11 H new ATOM 0 HG2 GLU A 134 -11.157 -11.527 7.182 1.00 2.02 H new ATOM 0 HG3 GLU A 134 -11.868 -12.561 5.959 1.00 2.02 H new ATOM 2030 N GLY A 135 -9.873 -9.007 6.763 1.00 1.02 N ATOM 2031 CA GLY A 135 -9.269 -7.965 7.576 1.00 0.94 C ATOM 2032 C GLY A 135 -9.710 -6.577 7.107 1.00 0.85 C ATOM 2033 O GLY A 135 -9.211 -5.564 7.594 1.00 0.87 O ATOM 0 H GLY A 135 -10.842 -9.222 6.997 1.00 1.02 H new ATOM 0 HA2 GLY A 135 -9.549 -8.106 8.620 1.00 0.94 H new ATOM 0 HA3 GLY A 135 -8.183 -8.042 7.524 1.00 0.94 H new ATOM 2037 N MET A 136 -10.644 -6.575 6.165 1.00 0.88 N ATOM 2038 CA MET A 136 -11.161 -5.329 5.628 1.00 0.91 C ATOM 2039 C MET A 136 -11.643 -4.406 6.749 1.00 0.78 C ATOM 2040 O MET A 136 -11.470 -3.191 6.674 1.00 0.81 O ATOM 2041 CB MET A 136 -12.322 -5.627 4.676 1.00 1.14 C ATOM 2042 CG MET A 136 -11.808 -6.072 3.306 1.00 1.32 C ATOM 2043 SD MET A 136 -12.139 -4.810 2.089 1.00 1.60 S ATOM 2044 CE MET A 136 -11.040 -3.527 2.666 1.00 1.77 C ATOM 0 H MET A 136 -11.055 -7.417 5.761 1.00 0.88 H new ATOM 0 HA MET A 136 -10.358 -4.826 5.090 1.00 0.91 H new ATOM 0 HB2 MET A 136 -12.955 -6.406 5.101 1.00 1.14 H new ATOM 0 HB3 MET A 136 -12.943 -4.738 4.564 1.00 1.14 H new ATOM 0 HG2 MET A 136 -10.737 -6.268 3.357 1.00 1.32 H new ATOM 0 HG3 MET A 136 -12.289 -7.005 3.014 1.00 1.32 H new ATOM 0 HE1 MET A 136 -10.986 -2.732 1.922 1.00 1.77 H new ATOM 0 HE2 MET A 136 -11.416 -3.121 3.605 1.00 1.77 H new ATOM 0 HE3 MET A 136 -10.045 -3.944 2.824 1.00 1.77 H new ATOM 2054 N ASN A 137 -12.237 -5.019 7.762 1.00 0.72 N ATOM 2055 CA ASN A 137 -12.822 -4.262 8.856 1.00 0.67 C ATOM 2056 C ASN A 137 -11.730 -3.442 9.544 1.00 0.55 C ATOM 2057 O ASN A 137 -11.974 -2.317 9.979 1.00 0.55 O ATOM 2058 CB ASN A 137 -13.444 -5.193 9.899 1.00 0.79 C ATOM 2059 CG ASN A 137 -14.648 -5.938 9.320 1.00 2.02 C ATOM 2060 OD1 ASN A 137 -14.917 -5.908 8.130 1.00 3.38 O ATOM 2061 ND2 ASN A 137 -15.355 -6.609 10.225 1.00 2.99 N ATOM 0 H ASN A 137 -12.326 -6.031 7.848 1.00 0.72 H new ATOM 0 HA ASN A 137 -13.596 -3.615 8.443 1.00 0.67 H new ATOM 0 HB2 ASN A 137 -12.698 -5.910 10.242 1.00 0.79 H new ATOM 0 HB3 ASN A 137 -13.754 -4.615 10.769 1.00 0.79 H new ATOM 0 HD21 ASN A 137 -16.177 -7.140 9.938 1.00 2.99 H new ATOM 0 HD22 ASN A 137 -15.075 -6.592 11.206 1.00 2.99 H new ATOM 2068 N ILE A 138 -10.549 -4.037 9.622 1.00 0.57 N ATOM 2069 CA ILE A 138 -9.431 -3.394 10.292 1.00 0.56 C ATOM 2070 C ILE A 138 -8.919 -2.240 9.427 1.00 0.55 C ATOM 2071 O ILE A 138 -8.535 -1.193 9.945 1.00 0.59 O ATOM 2072 CB ILE A 138 -8.354 -4.423 10.645 1.00 0.65 C ATOM 2073 CG1 ILE A 138 -8.730 -5.196 11.911 1.00 1.12 C ATOM 2074 CG2 ILE A 138 -6.981 -3.760 10.765 1.00 0.56 C ATOM 2075 CD1 ILE A 138 -9.901 -6.146 11.644 1.00 1.01 C ATOM 0 H ILE A 138 -10.342 -4.957 9.233 1.00 0.57 H new ATOM 0 HA ILE A 138 -9.752 -2.964 11.241 1.00 0.56 H new ATOM 0 HB ILE A 138 -8.292 -5.146 9.832 1.00 0.65 H new ATOM 0 HG12 ILE A 138 -7.869 -5.764 12.264 1.00 1.12 H new ATOM 0 HG13 ILE A 138 -8.997 -4.497 12.703 1.00 1.12 H new ATOM 0 HG21 ILE A 138 -6.234 -4.513 11.016 1.00 0.56 H new ATOM 0 HG22 ILE A 138 -6.719 -3.292 9.816 1.00 0.56 H new ATOM 0 HG23 ILE A 138 -7.010 -3.002 11.548 1.00 0.56 H new ATOM 0 HD11 ILE A 138 -10.149 -6.684 12.559 1.00 1.01 H new ATOM 0 HD12 ILE A 138 -10.767 -5.572 11.314 1.00 1.01 H new ATOM 0 HD13 ILE A 138 -9.621 -6.859 10.869 1.00 1.01 H new ATOM 2087 N VAL A 139 -8.929 -2.472 8.122 1.00 0.59 N ATOM 2088 CA VAL A 139 -8.478 -1.462 7.179 1.00 0.71 C ATOM 2089 C VAL A 139 -9.440 -0.272 7.214 1.00 0.75 C ATOM 2090 O VAL A 139 -9.009 0.879 7.182 1.00 0.86 O ATOM 2091 CB VAL A 139 -8.335 -2.074 5.785 1.00 0.87 C ATOM 2092 CG1 VAL A 139 -8.061 -0.994 4.737 1.00 1.07 C ATOM 2093 CG2 VAL A 139 -7.244 -3.146 5.766 1.00 0.96 C ATOM 0 H VAL A 139 -9.242 -3.344 7.696 1.00 0.59 H new ATOM 0 HA VAL A 139 -7.492 -1.091 7.459 1.00 0.71 H new ATOM 0 HB VAL A 139 -9.280 -2.554 5.532 1.00 0.87 H new ATOM 0 HG11 VAL A 139 -7.964 -1.456 3.755 1.00 1.07 H new ATOM 0 HG12 VAL A 139 -8.887 -0.283 4.723 1.00 1.07 H new ATOM 0 HG13 VAL A 139 -7.137 -0.472 4.985 1.00 1.07 H new ATOM 0 HG21 VAL A 139 -7.163 -3.565 4.763 1.00 0.96 H new ATOM 0 HG22 VAL A 139 -6.291 -2.700 6.051 1.00 0.96 H new ATOM 0 HG23 VAL A 139 -7.499 -3.938 6.470 1.00 0.96 H new ATOM 2103 N GLU A 140 -10.724 -0.592 7.281 1.00 0.72 N ATOM 2104 CA GLU A 140 -11.750 0.436 7.298 1.00 0.85 C ATOM 2105 C GLU A 140 -11.735 1.180 8.635 1.00 0.85 C ATOM 2106 O GLU A 140 -11.939 2.392 8.676 1.00 0.99 O ATOM 2107 CB GLU A 140 -13.131 -0.164 7.020 1.00 0.94 C ATOM 2108 CG GLU A 140 -13.921 0.707 6.041 1.00 1.43 C ATOM 2109 CD GLU A 140 -15.412 0.368 6.084 1.00 2.06 C ATOM 2110 OE1 GLU A 140 -16.087 0.890 6.997 1.00 2.79 O ATOM 2111 OE2 GLU A 140 -15.843 -0.407 5.203 1.00 3.25 O ATOM 0 H GLU A 140 -11.077 -1.548 7.324 1.00 0.72 H new ATOM 0 HA GLU A 140 -11.533 1.151 6.504 1.00 0.85 H new ATOM 0 HB2 GLU A 140 -13.019 -1.168 6.610 1.00 0.94 H new ATOM 0 HB3 GLU A 140 -13.684 -0.261 7.954 1.00 0.94 H new ATOM 0 HG2 GLU A 140 -13.777 1.759 6.287 1.00 1.43 H new ATOM 0 HG3 GLU A 140 -13.540 0.561 5.030 1.00 1.43 H new ATOM 2118 N ALA A 141 -11.491 0.423 9.694 1.00 0.76 N ATOM 2119 CA ALA A 141 -11.423 0.999 11.026 1.00 0.84 C ATOM 2120 C ALA A 141 -10.317 2.057 11.063 1.00 0.81 C ATOM 2121 O ALA A 141 -10.428 3.051 11.778 1.00 0.83 O ATOM 2122 CB ALA A 141 -11.200 -0.113 12.053 1.00 0.88 C ATOM 0 H ALA A 141 -11.338 -0.585 9.657 1.00 0.76 H new ATOM 0 HA ALA A 141 -12.361 1.493 11.279 1.00 0.84 H new ATOM 0 HB1 ALA A 141 -11.149 0.319 13.052 1.00 0.88 H new ATOM 0 HB2 ALA A 141 -12.026 -0.822 12.006 1.00 0.88 H new ATOM 0 HB3 ALA A 141 -10.266 -0.629 11.833 1.00 0.88 H new ATOM 2128 N MET A 142 -9.276 1.806 10.284 1.00 0.84 N ATOM 2129 CA MET A 142 -8.140 2.711 10.239 1.00 0.87 C ATOM 2130 C MET A 142 -8.582 4.129 9.872 1.00 0.77 C ATOM 2131 O MET A 142 -7.976 5.105 10.311 1.00 0.78 O ATOM 2132 CB MET A 142 -7.127 2.208 9.208 1.00 1.20 C ATOM 2133 CG MET A 142 -5.697 2.561 9.626 1.00 1.23 C ATOM 2134 SD MET A 142 -4.529 1.608 8.670 1.00 1.19 S ATOM 2135 CE MET A 142 -4.231 2.743 7.326 1.00 2.06 C ATOM 0 H MET A 142 -9.195 0.989 9.679 1.00 0.84 H new ATOM 0 HA MET A 142 -7.682 2.739 11.228 1.00 0.87 H new ATOM 0 HB2 MET A 142 -7.221 1.128 9.098 1.00 1.20 H new ATOM 0 HB3 MET A 142 -7.344 2.648 8.235 1.00 1.20 H new ATOM 0 HG2 MET A 142 -5.518 3.626 9.477 1.00 1.23 H new ATOM 0 HG3 MET A 142 -5.560 2.360 10.688 1.00 1.23 H new ATOM 0 HE1 MET A 142 -3.958 2.184 6.431 1.00 2.06 H new ATOM 0 HE2 MET A 142 -5.134 3.321 7.131 1.00 2.06 H new ATOM 0 HE3 MET A 142 -3.418 3.418 7.594 1.00 2.06 H new ATOM 2145 N GLU A 143 -9.635 4.197 9.070 1.00 0.90 N ATOM 2146 CA GLU A 143 -10.154 5.479 8.625 1.00 1.11 C ATOM 2147 C GLU A 143 -10.746 6.251 9.806 1.00 1.15 C ATOM 2148 O GLU A 143 -10.712 7.481 9.828 1.00 1.35 O ATOM 2149 CB GLU A 143 -11.193 5.294 7.516 1.00 1.45 C ATOM 2150 CG GLU A 143 -10.541 4.760 6.238 1.00 1.29 C ATOM 2151 CD GLU A 143 -11.523 4.797 5.066 1.00 1.48 C ATOM 2152 OE1 GLU A 143 -12.667 5.246 5.298 1.00 2.64 O ATOM 2153 OE2 GLU A 143 -11.109 4.374 3.965 1.00 2.08 O ATOM 0 H GLU A 143 -10.142 3.385 8.717 1.00 0.90 H new ATOM 0 HA GLU A 143 -9.329 6.060 8.213 1.00 1.11 H new ATOM 0 HB2 GLU A 143 -11.967 4.603 7.850 1.00 1.45 H new ATOM 0 HB3 GLU A 143 -11.682 6.246 7.309 1.00 1.45 H new ATOM 0 HG2 GLU A 143 -9.660 5.356 5.998 1.00 1.29 H new ATOM 0 HG3 GLU A 143 -10.200 3.737 6.399 1.00 1.29 H new ATOM 2160 N ARG A 144 -11.272 5.498 10.760 1.00 1.13 N ATOM 2161 CA ARG A 144 -11.913 6.097 11.919 1.00 1.44 C ATOM 2162 C ARG A 144 -10.896 6.902 12.731 1.00 1.35 C ATOM 2163 O ARG A 144 -11.218 7.967 13.255 1.00 1.51 O ATOM 2164 CB ARG A 144 -12.540 5.028 12.816 1.00 1.77 C ATOM 2165 CG ARG A 144 -13.406 5.665 13.904 1.00 2.61 C ATOM 2166 CD ARG A 144 -12.679 5.670 15.250 1.00 4.43 C ATOM 2167 NE ARG A 144 -12.537 4.285 15.754 1.00 5.19 N ATOM 2168 CZ ARG A 144 -11.834 3.949 16.844 1.00 6.90 C ATOM 2169 NH1 ARG A 144 -11.234 4.902 17.572 1.00 8.01 N ATOM 2170 NH2 ARG A 144 -11.730 2.664 17.206 1.00 7.95 N ATOM 0 H ARG A 144 -11.268 4.478 10.755 1.00 1.13 H new ATOM 0 HA ARG A 144 -12.700 6.759 11.557 1.00 1.44 H new ATOM 0 HB2 ARG A 144 -13.146 4.352 12.213 1.00 1.77 H new ATOM 0 HB3 ARG A 144 -11.755 4.428 13.276 1.00 1.77 H new ATOM 0 HG2 ARG A 144 -13.660 6.686 13.620 1.00 2.61 H new ATOM 0 HG3 ARG A 144 -14.344 5.117 13.995 1.00 2.61 H new ATOM 0 HD2 ARG A 144 -11.696 6.128 15.140 1.00 4.43 H new ATOM 0 HD3 ARG A 144 -13.233 6.273 15.970 1.00 4.43 H new ATOM 0 HE ARG A 144 -13.004 3.539 15.238 1.00 5.19 H new ATOM 0 HH11 ARG A 144 -11.313 5.881 17.296 1.00 8.01 H new ATOM 0 HH12 ARG A 144 -10.698 4.648 18.402 1.00 8.01 H new ATOM 0 HH21 ARG A 144 -12.186 1.939 16.652 1.00 7.95 H new ATOM 0 HH22 ARG A 144 -11.194 2.410 18.036 1.00 7.95 H new ATOM 2184 N PHE A 145 -9.689 6.362 12.808 1.00 1.24 N ATOM 2185 CA PHE A 145 -8.623 7.017 13.548 1.00 1.28 C ATOM 2186 C PHE A 145 -8.065 8.209 12.767 1.00 1.09 C ATOM 2187 O PHE A 145 -7.484 9.122 13.352 1.00 1.20 O ATOM 2188 CB PHE A 145 -7.511 5.983 13.740 1.00 1.32 C ATOM 2189 CG PHE A 145 -7.847 4.890 14.756 1.00 1.71 C ATOM 2190 CD1 PHE A 145 -7.728 5.141 16.088 1.00 2.51 C ATOM 2191 CD2 PHE A 145 -8.264 3.668 14.329 1.00 2.55 C ATOM 2192 CE1 PHE A 145 -8.039 4.126 17.032 1.00 2.85 C ATOM 2193 CE2 PHE A 145 -8.576 2.654 15.272 1.00 3.04 C ATOM 2194 CZ PHE A 145 -8.457 2.904 16.604 1.00 2.71 C ATOM 0 H PHE A 145 -9.425 5.479 12.371 1.00 1.24 H new ATOM 0 HA PHE A 145 -9.004 7.387 14.500 1.00 1.28 H new ATOM 0 HB2 PHE A 145 -7.292 5.517 12.779 1.00 1.32 H new ATOM 0 HB3 PHE A 145 -6.604 6.495 14.060 1.00 1.32 H new ATOM 0 HD1 PHE A 145 -7.397 6.111 16.427 1.00 2.51 H new ATOM 0 HD2 PHE A 145 -8.358 3.469 13.272 1.00 2.55 H new ATOM 0 HE1 PHE A 145 -7.944 4.324 18.089 1.00 2.85 H new ATOM 0 HE2 PHE A 145 -8.908 1.684 14.932 1.00 3.04 H new ATOM 0 HZ PHE A 145 -8.694 2.133 17.322 1.00 2.71 H new ATOM 2204 N GLY A 146 -8.262 8.161 11.457 1.00 1.04 N ATOM 2205 CA GLY A 146 -7.862 9.265 10.600 1.00 0.93 C ATOM 2206 C GLY A 146 -8.951 10.339 10.545 1.00 1.02 C ATOM 2207 O GLY A 146 -9.879 10.328 11.353 1.00 1.62 O ATOM 0 H GLY A 146 -8.693 7.376 10.969 1.00 1.04 H new ATOM 0 HA2 GLY A 146 -6.935 9.701 10.972 1.00 0.93 H new ATOM 0 HA3 GLY A 146 -7.660 8.895 9.595 1.00 0.93 H new ATOM 2211 N SER A 147 -8.801 11.239 9.586 1.00 0.85 N ATOM 2212 CA SER A 147 -9.743 12.335 9.434 1.00 1.11 C ATOM 2213 C SER A 147 -9.468 13.085 8.129 1.00 1.25 C ATOM 2214 O SER A 147 -8.470 12.826 7.458 1.00 2.02 O ATOM 2215 CB SER A 147 -9.667 13.295 10.623 1.00 1.69 C ATOM 2216 OG SER A 147 -10.592 12.946 11.650 1.00 3.23 O ATOM 0 H SER A 147 -8.041 11.232 8.906 1.00 0.85 H new ATOM 0 HA SER A 147 -10.750 11.918 9.401 1.00 1.11 H new ATOM 0 HB2 SER A 147 -8.655 13.290 11.029 1.00 1.69 H new ATOM 0 HB3 SER A 147 -9.869 14.311 10.283 1.00 1.69 H new ATOM 0 HG SER A 147 -10.572 11.977 11.793 1.00 3.23 H new ATOM 2222 N ARG A 148 -10.372 13.999 7.807 1.00 1.84 N ATOM 2223 CA ARG A 148 -10.298 14.711 6.543 1.00 2.30 C ATOM 2224 C ARG A 148 -9.215 15.790 6.603 1.00 2.33 C ATOM 2225 O ARG A 148 -8.820 16.337 5.575 1.00 2.58 O ATOM 2226 CB ARG A 148 -11.639 15.364 6.199 1.00 3.15 C ATOM 2227 CG ARG A 148 -11.672 15.810 4.736 1.00 4.12 C ATOM 2228 CD ARG A 148 -11.914 14.622 3.804 1.00 5.65 C ATOM 2229 NE ARG A 148 -13.212 13.986 4.122 1.00 6.74 N ATOM 2230 CZ ARG A 148 -13.557 12.749 3.739 1.00 8.24 C ATOM 2231 NH1 ARG A 148 -12.928 12.167 2.710 1.00 8.96 N ATOM 2232 NH2 ARG A 148 -14.530 12.094 4.386 1.00 9.38 N ATOM 0 H ARG A 148 -11.159 14.263 8.400 1.00 1.84 H new ATOM 0 HA ARG A 148 -10.050 13.985 5.769 1.00 2.30 H new ATOM 0 HB2 ARG A 148 -12.449 14.660 6.387 1.00 3.15 H new ATOM 0 HB3 ARG A 148 -11.807 16.223 6.849 1.00 3.15 H new ATOM 0 HG2 ARG A 148 -12.458 16.552 4.596 1.00 4.12 H new ATOM 0 HG3 ARG A 148 -10.729 16.292 4.478 1.00 4.12 H new ATOM 0 HD2 ARG A 148 -11.908 14.956 2.766 1.00 5.65 H new ATOM 0 HD3 ARG A 148 -11.108 13.896 3.910 1.00 5.65 H new ATOM 0 HE ARG A 148 -13.886 14.523 4.667 1.00 6.74 H new ATOM 0 HH11 ARG A 148 -12.186 12.665 2.218 1.00 8.96 H new ATOM 0 HH12 ARG A 148 -13.190 11.225 2.418 1.00 8.96 H new ATOM 0 HH21 ARG A 148 -15.009 12.537 5.170 1.00 9.38 H new ATOM 0 HH22 ARG A 148 -14.792 11.152 4.094 1.00 9.38 H new ATOM 2246 N ASN A 149 -8.764 16.064 7.819 1.00 2.41 N ATOM 2247 CA ASN A 149 -7.898 17.205 8.057 1.00 2.94 C ATOM 2248 C ASN A 149 -6.514 16.920 7.471 1.00 2.76 C ATOM 2249 O ASN A 149 -5.764 17.846 7.163 1.00 3.45 O ATOM 2250 CB ASN A 149 -7.733 17.469 9.554 1.00 3.37 C ATOM 2251 CG ASN A 149 -6.928 16.353 10.222 1.00 2.75 C ATOM 2252 OD1 ASN A 149 -7.455 15.324 10.616 1.00 3.26 O ATOM 2253 ND2 ASN A 149 -5.628 16.611 10.328 1.00 2.52 N ATOM 0 H ASN A 149 -8.983 15.514 8.650 1.00 2.41 H new ATOM 0 HA ASN A 149 -8.352 18.077 7.586 1.00 2.94 H new ATOM 0 HB2 ASN A 149 -7.231 18.425 9.705 1.00 3.37 H new ATOM 0 HB3 ASN A 149 -8.714 17.546 10.024 1.00 3.37 H new ATOM 0 HD21 ASN A 149 -5.006 15.928 10.760 1.00 2.52 H new ATOM 0 HD22 ASN A 149 -5.253 17.492 9.977 1.00 2.52 H new ATOM 2260 N GLY A 150 -6.217 15.636 7.335 1.00 2.08 N ATOM 2261 CA GLY A 150 -4.941 15.217 6.781 1.00 2.30 C ATOM 2262 C GLY A 150 -4.233 14.234 7.716 1.00 1.95 C ATOM 2263 O GLY A 150 -3.237 14.581 8.348 1.00 2.96 O ATOM 0 H GLY A 150 -6.839 14.872 7.599 1.00 2.08 H new ATOM 0 HA2 GLY A 150 -5.098 14.750 5.809 1.00 2.30 H new ATOM 0 HA3 GLY A 150 -4.308 16.089 6.617 1.00 2.30 H new ATOM 2267 N LYS A 151 -4.775 13.027 7.774 1.00 1.54 N ATOM 2268 CA LYS A 151 -4.091 11.929 8.435 1.00 1.76 C ATOM 2269 C LYS A 151 -4.368 11.992 9.938 1.00 1.32 C ATOM 2270 O LYS A 151 -4.902 12.983 10.433 1.00 1.82 O ATOM 2271 CB LYS A 151 -2.602 11.938 8.083 1.00 2.57 C ATOM 2272 CG LYS A 151 -1.758 12.373 9.283 1.00 2.27 C ATOM 2273 CD LYS A 151 -0.369 12.834 8.837 1.00 3.04 C ATOM 2274 CE LYS A 151 0.484 13.245 10.040 1.00 3.12 C ATOM 2275 NZ LYS A 151 1.798 13.758 9.592 1.00 3.80 N ATOM 0 H LYS A 151 -5.681 12.785 7.373 1.00 1.54 H new ATOM 0 HA LYS A 151 -4.474 10.972 8.080 1.00 1.76 H new ATOM 0 HB2 LYS A 151 -2.295 10.943 7.759 1.00 2.57 H new ATOM 0 HB3 LYS A 151 -2.426 12.614 7.246 1.00 2.57 H new ATOM 0 HG2 LYS A 151 -2.261 13.182 9.812 1.00 2.27 H new ATOM 0 HG3 LYS A 151 -1.662 11.544 9.985 1.00 2.27 H new ATOM 0 HD2 LYS A 151 0.127 12.031 8.292 1.00 3.04 H new ATOM 0 HD3 LYS A 151 -0.464 13.675 8.150 1.00 3.04 H new ATOM 0 HE2 LYS A 151 -0.035 14.011 10.617 1.00 3.12 H new ATOM 0 HE3 LYS A 151 0.627 12.390 10.701 1.00 3.12 H new ATOM 0 HZ1 LYS A 151 2.364 14.032 10.420 1.00 3.80 H new ATOM 0 HZ2 LYS A 151 2.298 13.016 9.061 1.00 3.80 H new ATOM 0 HZ3 LYS A 151 1.657 14.586 8.979 1.00 3.80 H new ATOM 2289 N THR A 152 -3.993 10.921 10.622 1.00 1.23 N ATOM 2290 CA THR A 152 -4.319 10.780 12.031 1.00 1.34 C ATOM 2291 C THR A 152 -3.633 11.875 12.850 1.00 1.88 C ATOM 2292 O THR A 152 -2.610 12.417 12.433 1.00 2.38 O ATOM 2293 CB THR A 152 -3.935 9.364 12.466 1.00 1.57 C ATOM 2294 OG1 THR A 152 -2.513 9.400 12.547 1.00 2.44 O ATOM 2295 CG2 THR A 152 -4.222 8.321 11.383 1.00 1.71 C ATOM 0 H THR A 152 -3.466 10.142 10.226 1.00 1.23 H new ATOM 0 HA THR A 152 -5.387 10.910 12.205 1.00 1.34 H new ATOM 0 HB THR A 152 -4.478 9.103 13.374 1.00 1.57 H new ATOM 0 HG1 THR A 152 -2.179 8.522 12.825 1.00 2.44 H new ATOM 0 HG21 THR A 152 -3.931 7.334 11.742 1.00 1.71 H new ATOM 0 HG22 THR A 152 -5.287 8.323 11.149 1.00 1.71 H new ATOM 0 HG23 THR A 152 -3.653 8.562 10.485 1.00 1.71 H new ATOM 2303 N SER A 153 -4.222 12.167 14.000 1.00 2.24 N ATOM 2304 CA SER A 153 -3.568 13.015 14.982 1.00 2.93 C ATOM 2305 C SER A 153 -2.595 12.186 15.823 1.00 2.63 C ATOM 2306 O SER A 153 -1.842 12.735 16.627 1.00 3.51 O ATOM 2307 CB SER A 153 -4.594 13.706 15.884 1.00 3.78 C ATOM 2308 OG SER A 153 -5.396 12.767 16.596 1.00 3.74 O ATOM 0 H SER A 153 -5.145 11.831 14.274 1.00 2.24 H new ATOM 0 HA SER A 153 -3.012 13.788 14.451 1.00 2.93 H new ATOM 0 HB2 SER A 153 -4.077 14.352 16.593 1.00 3.78 H new ATOM 0 HB3 SER A 153 -5.236 14.346 15.279 1.00 3.78 H new ATOM 0 HG SER A 153 -6.037 13.247 17.161 1.00 3.74 H new ATOM 2314 N LYS A 154 -2.642 10.880 15.609 1.00 1.66 N ATOM 2315 CA LYS A 154 -1.759 9.973 16.322 1.00 1.55 C ATOM 2316 C LYS A 154 -0.715 9.416 15.351 1.00 1.61 C ATOM 2317 O LYS A 154 -0.271 10.116 14.442 1.00 1.97 O ATOM 2318 CB LYS A 154 -2.568 8.892 17.042 1.00 1.52 C ATOM 2319 CG LYS A 154 -3.841 9.476 17.655 1.00 2.06 C ATOM 2320 CD LYS A 154 -4.563 8.437 18.513 1.00 2.08 C ATOM 2321 CE LYS A 154 -5.820 9.031 19.152 1.00 2.67 C ATOM 2322 NZ LYS A 154 -6.785 9.446 18.109 1.00 4.34 N ATOM 0 H LYS A 154 -3.278 10.428 14.952 1.00 1.66 H new ATOM 0 HA LYS A 154 -1.217 10.505 17.103 1.00 1.55 H new ATOM 0 HB2 LYS A 154 -2.829 8.100 16.340 1.00 1.52 H new ATOM 0 HB3 LYS A 154 -1.959 8.438 17.824 1.00 1.52 H new ATOM 0 HG2 LYS A 154 -3.590 10.345 18.264 1.00 2.06 H new ATOM 0 HG3 LYS A 154 -4.504 9.823 16.863 1.00 2.06 H new ATOM 0 HD2 LYS A 154 -4.834 7.578 17.899 1.00 2.08 H new ATOM 0 HD3 LYS A 154 -3.892 8.073 19.291 1.00 2.08 H new ATOM 0 HE2 LYS A 154 -6.282 8.296 19.811 1.00 2.67 H new ATOM 0 HE3 LYS A 154 -5.551 9.888 19.769 1.00 2.67 H new ATOM 0 HZ1 LYS A 154 -7.717 9.606 18.542 1.00 4.34 H new ATOM 0 HZ2 LYS A 154 -6.456 10.325 17.661 1.00 4.34 H new ATOM 0 HZ3 LYS A 154 -6.861 8.699 17.390 1.00 4.34 H new ATOM 2336 N LYS A 155 -0.352 8.162 15.578 1.00 1.50 N ATOM 2337 CA LYS A 155 0.651 7.512 14.751 1.00 1.63 C ATOM 2338 C LYS A 155 0.154 6.120 14.355 1.00 1.45 C ATOM 2339 O LYS A 155 -0.378 5.387 15.186 1.00 1.53 O ATOM 2340 CB LYS A 155 2.007 7.503 15.461 1.00 2.01 C ATOM 2341 CG LYS A 155 2.713 8.852 15.312 1.00 2.88 C ATOM 2342 CD LYS A 155 4.059 8.850 16.040 1.00 3.21 C ATOM 2343 CE LYS A 155 4.827 10.146 15.776 1.00 4.47 C ATOM 2344 NZ LYS A 155 4.130 11.296 16.394 1.00 5.35 N ATOM 0 H LYS A 155 -0.734 7.579 16.322 1.00 1.50 H new ATOM 0 HA LYS A 155 0.805 8.071 13.828 1.00 1.63 H new ATOM 0 HB2 LYS A 155 1.867 7.277 16.518 1.00 2.01 H new ATOM 0 HB3 LYS A 155 2.633 6.713 15.047 1.00 2.01 H new ATOM 0 HG2 LYS A 155 2.867 9.071 14.255 1.00 2.88 H new ATOM 0 HG3 LYS A 155 2.080 9.644 15.712 1.00 2.88 H new ATOM 0 HD2 LYS A 155 3.897 8.731 17.111 1.00 3.21 H new ATOM 0 HD3 LYS A 155 4.653 7.998 15.711 1.00 3.21 H new ATOM 0 HE2 LYS A 155 5.837 10.066 16.179 1.00 4.47 H new ATOM 0 HE3 LYS A 155 4.924 10.306 14.702 1.00 4.47 H new ATOM 0 HZ1 LYS A 155 4.729 12.143 16.324 1.00 5.35 H new ATOM 0 HZ2 LYS A 155 3.232 11.465 15.898 1.00 5.35 H new ATOM 0 HZ3 LYS A 155 3.939 11.089 17.395 1.00 5.35 H new ATOM 2358 N ILE A 156 0.348 5.798 13.084 1.00 1.40 N ATOM 2359 CA ILE A 156 0.058 4.460 12.599 1.00 1.25 C ATOM 2360 C ILE A 156 1.363 3.780 12.179 1.00 1.25 C ATOM 2361 O ILE A 156 2.205 4.395 11.526 1.00 1.40 O ATOM 2362 CB ILE A 156 -0.995 4.509 11.490 1.00 1.27 C ATOM 2363 CG1 ILE A 156 -2.196 5.358 11.912 1.00 1.58 C ATOM 2364 CG2 ILE A 156 -1.410 3.098 11.066 1.00 1.29 C ATOM 2365 CD1 ILE A 156 -3.071 4.609 12.919 1.00 1.26 C ATOM 0 H ILE A 156 0.702 6.441 12.376 1.00 1.40 H new ATOM 0 HA ILE A 156 -0.377 3.853 13.393 1.00 1.25 H new ATOM 0 HB ILE A 156 -0.552 4.990 10.618 1.00 1.27 H new ATOM 0 HG12 ILE A 156 -1.848 6.293 12.352 1.00 1.58 H new ATOM 0 HG13 ILE A 156 -2.788 5.619 11.034 1.00 1.58 H new ATOM 0 HG21 ILE A 156 -2.159 3.161 10.277 1.00 1.29 H new ATOM 0 HG22 ILE A 156 -0.538 2.558 10.697 1.00 1.29 H new ATOM 0 HG23 ILE A 156 -1.829 2.569 11.922 1.00 1.29 H new ATOM 0 HD11 ILE A 156 -3.917 5.235 13.202 1.00 1.26 H new ATOM 0 HD12 ILE A 156 -3.437 3.687 12.468 1.00 1.26 H new ATOM 0 HD13 ILE A 156 -2.483 4.371 13.806 1.00 1.26 H new ATOM 2377 N THR A 157 1.489 2.520 12.570 1.00 1.21 N ATOM 2378 CA THR A 157 2.705 1.772 12.302 1.00 1.24 C ATOM 2379 C THR A 157 2.393 0.280 12.160 1.00 0.97 C ATOM 2380 O THR A 157 1.564 -0.256 12.893 1.00 0.78 O ATOM 2381 CB THR A 157 3.706 2.079 13.418 1.00 1.45 C ATOM 2382 OG1 THR A 157 2.935 1.974 14.613 1.00 1.45 O ATOM 2383 CG2 THR A 157 4.171 3.537 13.401 1.00 1.90 C ATOM 0 H THR A 157 0.769 1.999 13.070 1.00 1.21 H new ATOM 0 HA THR A 157 3.152 2.071 11.354 1.00 1.24 H new ATOM 0 HB THR A 157 4.570 1.421 13.323 1.00 1.45 H new ATOM 0 HG1 THR A 157 3.506 2.156 15.388 1.00 1.45 H new ATOM 0 HG21 THR A 157 4.880 3.702 14.212 1.00 1.90 H new ATOM 0 HG22 THR A 157 4.653 3.754 12.448 1.00 1.90 H new ATOM 0 HG23 THR A 157 3.311 4.195 13.531 1.00 1.90 H new ATOM 2391 N ILE A 158 3.073 -0.346 11.211 1.00 1.09 N ATOM 2392 CA ILE A 158 3.026 -1.792 11.086 1.00 0.91 C ATOM 2393 C ILE A 158 3.918 -2.422 12.158 1.00 0.86 C ATOM 2394 O ILE A 158 5.074 -2.032 12.316 1.00 0.99 O ATOM 2395 CB ILE A 158 3.381 -2.220 9.661 1.00 1.14 C ATOM 2396 CG1 ILE A 158 2.222 -1.944 8.701 1.00 1.58 C ATOM 2397 CG2 ILE A 158 3.822 -3.685 9.621 1.00 1.01 C ATOM 2398 CD1 ILE A 158 2.674 -2.068 7.245 1.00 1.79 C ATOM 0 H ILE A 158 3.660 0.123 10.521 1.00 1.09 H new ATOM 0 HA ILE A 158 2.013 -2.156 11.259 1.00 0.91 H new ATOM 0 HB ILE A 158 4.227 -1.620 9.326 1.00 1.14 H new ATOM 0 HG12 ILE A 158 1.410 -2.645 8.894 1.00 1.58 H new ATOM 0 HG13 ILE A 158 1.828 -0.943 8.879 1.00 1.58 H new ATOM 0 HG21 ILE A 158 4.068 -3.963 8.596 1.00 1.01 H new ATOM 0 HG22 ILE A 158 4.699 -3.818 10.254 1.00 1.01 H new ATOM 0 HG23 ILE A 158 3.013 -4.319 9.984 1.00 1.01 H new ATOM 0 HD11 ILE A 158 1.831 -1.867 6.584 1.00 1.79 H new ATOM 0 HD12 ILE A 158 3.469 -1.349 7.048 1.00 1.79 H new ATOM 0 HD13 ILE A 158 3.045 -3.077 7.064 1.00 1.79 H new ATOM 2410 N ALA A 159 3.348 -3.386 12.866 1.00 0.82 N ATOM 2411 CA ALA A 159 4.059 -4.034 13.955 1.00 0.90 C ATOM 2412 C ALA A 159 4.896 -5.187 13.398 1.00 0.82 C ATOM 2413 O ALA A 159 6.105 -5.243 13.617 1.00 1.00 O ATOM 2414 CB ALA A 159 3.056 -4.500 15.013 1.00 0.99 C ATOM 0 H ALA A 159 2.402 -3.734 12.707 1.00 0.82 H new ATOM 0 HA ALA A 159 4.742 -3.335 14.437 1.00 0.90 H new ATOM 0 HB1 ALA A 159 3.589 -4.986 15.830 1.00 0.99 H new ATOM 0 HB2 ALA A 159 2.508 -3.640 15.398 1.00 0.99 H new ATOM 0 HB3 ALA A 159 2.356 -5.206 14.565 1.00 0.99 H new ATOM 2420 N ASP A 160 4.220 -6.078 12.688 1.00 0.71 N ATOM 2421 CA ASP A 160 4.863 -7.282 12.190 1.00 0.87 C ATOM 2422 C ASP A 160 4.343 -7.590 10.785 1.00 0.73 C ATOM 2423 O ASP A 160 3.283 -7.105 10.392 1.00 0.64 O ATOM 2424 CB ASP A 160 4.550 -8.484 13.084 1.00 1.12 C ATOM 2425 CG ASP A 160 5.124 -8.403 14.500 1.00 1.70 C ATOM 2426 OD1 ASP A 160 6.368 -8.447 14.611 1.00 2.63 O ATOM 2427 OD2 ASP A 160 4.306 -8.301 15.439 1.00 2.77 O ATOM 0 H ASP A 160 3.233 -5.990 12.446 1.00 0.71 H new ATOM 0 HA ASP A 160 5.939 -7.110 12.181 1.00 0.87 H new ATOM 0 HB2 ASP A 160 3.468 -8.595 13.153 1.00 1.12 H new ATOM 0 HB3 ASP A 160 4.933 -9.384 12.604 1.00 1.12 H new ATOM 2432 N CYS A 161 5.112 -8.394 10.066 1.00 0.89 N ATOM 2433 CA CYS A 161 4.783 -8.708 8.686 1.00 0.78 C ATOM 2434 C CYS A 161 5.478 -10.018 8.313 1.00 0.79 C ATOM 2435 O CYS A 161 6.368 -10.478 9.026 1.00 0.98 O ATOM 2436 CB CYS A 161 5.168 -7.568 7.740 1.00 0.98 C ATOM 2437 SG CYS A 161 6.893 -7.048 8.056 1.00 2.25 S ATOM 0 H CYS A 161 5.962 -8.838 10.413 1.00 0.89 H new ATOM 0 HA CYS A 161 3.704 -8.829 8.584 1.00 0.78 H new ATOM 0 HB2 CYS A 161 5.061 -7.892 6.705 1.00 0.98 H new ATOM 0 HB3 CYS A 161 4.493 -6.724 7.881 1.00 0.98 H new ATOM 0 HG CYS A 161 7.656 -7.464 7.089 1.00 2.25 H new ATOM 2443 N GLY A 162 5.045 -10.583 7.195 1.00 0.79 N ATOM 2444 CA GLY A 162 5.653 -11.802 6.689 1.00 1.05 C ATOM 2445 C GLY A 162 4.972 -12.259 5.397 1.00 0.83 C ATOM 2446 O GLY A 162 4.367 -11.453 4.691 1.00 1.33 O ATOM 0 H GLY A 162 4.281 -10.219 6.626 1.00 0.79 H new ATOM 0 HA2 GLY A 162 6.714 -11.634 6.505 1.00 1.05 H new ATOM 0 HA3 GLY A 162 5.580 -12.588 7.441 1.00 1.05 H new ATOM 2450 N GLN A 163 5.092 -13.550 5.127 1.00 0.93 N ATOM 2451 CA GLN A 163 4.529 -14.116 3.912 1.00 0.81 C ATOM 2452 C GLN A 163 3.903 -15.481 4.205 1.00 0.89 C ATOM 2453 O GLN A 163 4.193 -16.094 5.230 1.00 0.99 O ATOM 2454 CB GLN A 163 5.588 -14.223 2.814 1.00 1.03 C ATOM 2455 CG GLN A 163 6.251 -15.601 2.824 1.00 1.87 C ATOM 2456 CD GLN A 163 7.528 -15.601 1.981 1.00 2.19 C ATOM 2457 OE1 GLN A 163 8.617 -15.327 2.457 1.00 3.23 O ATOM 2458 NE2 GLN A 163 7.334 -15.925 0.705 1.00 2.45 N ATOM 0 H GLN A 163 5.571 -14.221 5.728 1.00 0.93 H new ATOM 0 HA GLN A 163 3.747 -13.448 3.551 1.00 0.81 H new ATOM 0 HB2 GLN A 163 5.128 -14.044 1.842 1.00 1.03 H new ATOM 0 HB3 GLN A 163 6.344 -13.451 2.956 1.00 1.03 H new ATOM 0 HG2 GLN A 163 6.487 -15.887 3.849 1.00 1.87 H new ATOM 0 HG3 GLN A 163 5.556 -16.346 2.437 1.00 1.87 H new ATOM 0 HE21 GLN A 163 6.395 -16.144 0.371 1.00 2.45 H new ATOM 0 HE22 GLN A 163 8.124 -15.955 0.061 1.00 2.45 H new ATOM 2467 N LEU A 164 3.055 -15.917 3.284 1.00 1.12 N ATOM 2468 CA LEU A 164 2.427 -17.222 3.402 1.00 1.32 C ATOM 2469 C LEU A 164 2.624 -17.998 2.098 1.00 1.52 C ATOM 2470 O LEU A 164 3.066 -17.435 1.097 1.00 2.13 O ATOM 2471 CB LEU A 164 0.962 -17.076 3.815 1.00 1.18 C ATOM 2472 CG LEU A 164 0.703 -16.295 5.105 1.00 1.19 C ATOM 2473 CD1 LEU A 164 -0.745 -15.807 5.171 1.00 1.17 C ATOM 2474 CD2 LEU A 164 1.084 -17.124 6.334 1.00 1.46 C ATOM 0 H LEU A 164 2.788 -15.389 2.453 1.00 1.12 H new ATOM 0 HA LEU A 164 2.901 -17.802 4.194 1.00 1.32 H new ATOM 0 HB2 LEU A 164 0.423 -16.587 3.003 1.00 1.18 H new ATOM 0 HB3 LEU A 164 0.535 -18.073 3.925 1.00 1.18 H new ATOM 0 HG LEU A 164 1.341 -15.411 5.101 1.00 1.19 H new ATOM 0 HD11 LEU A 164 -0.901 -15.255 6.098 1.00 1.17 H new ATOM 0 HD12 LEU A 164 -0.948 -15.155 4.322 1.00 1.17 H new ATOM 0 HD13 LEU A 164 -1.419 -16.663 5.140 1.00 1.17 H new ATOM 0 HD21 LEU A 164 0.890 -16.546 7.237 1.00 1.46 H new ATOM 0 HD22 LEU A 164 0.491 -18.038 6.354 1.00 1.46 H new ATOM 0 HD23 LEU A 164 2.143 -17.379 6.287 1.00 1.46 H new ATOM 2486 N GLU A 165 2.286 -19.277 2.152 1.00 2.27 N ATOM 2487 CA GLU A 165 2.388 -20.128 0.978 1.00 2.68 C ATOM 2488 C GLU A 165 1.272 -19.797 -0.016 1.00 3.76 C ATOM 2489 O GLU A 165 1.229 -20.351 -1.113 1.00 4.69 O ATOM 2490 CB GLU A 165 2.353 -21.607 1.368 1.00 4.13 C ATOM 2491 CG GLU A 165 1.038 -21.960 2.066 1.00 5.64 C ATOM 2492 CD GLU A 165 1.231 -22.060 3.581 1.00 6.66 C ATOM 2493 OE1 GLU A 165 1.346 -20.987 4.210 1.00 6.96 O ATOM 2494 OE2 GLU A 165 1.258 -23.209 4.074 1.00 7.71 O ATOM 0 H GLU A 165 1.941 -19.745 2.990 1.00 2.27 H new ATOM 0 HA GLU A 165 3.347 -19.936 0.496 1.00 2.68 H new ATOM 0 HB2 GLU A 165 2.473 -22.224 0.478 1.00 4.13 H new ATOM 0 HB3 GLU A 165 3.191 -21.833 2.028 1.00 4.13 H new ATOM 0 HG2 GLU A 165 0.288 -21.202 1.841 1.00 5.64 H new ATOM 0 HG3 GLU A 165 0.660 -22.907 1.681 1.00 5.64 H new