USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1099 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 98 THR OG1 : rot 135:sc= 0.897 USER MOD Set 1.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 145 THR OG1 : rot 86:sc= 1.05 USER MOD Set 2.1: A 56 ASN : amide:sc= 1.25 K(o=2.2,f=-11!) USER MOD Set 2.2: A 117 LYS NZ :NH3+ -150:sc= 0.996 (180deg=-0.218) USER MOD Set 3.1: A 62 HIS : +bothHN:sc= 0.957 K(o=-2.8,f=-14!) USER MOD Set 3.2: A 71 GLN : amide:sc= -3.74! C(o=-2.8!,f=-9.9!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= -0.058 X(o=-0.058,f=-0.064) USER MOD Single : A 9 LYS NZ :NH3+ 161:sc= 0.555 (180deg=0.359) USER MOD Single : A 11 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0713) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= -0.0481 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -71:sc= 1.13 USER MOD Single : A 38 GLN : amide:sc= -3.28! C(o=-3.3!,f=-5.4!) USER MOD Single : A 40 ASN : amide:sc= 0.92 K(o=0.92,f=-7!) USER MOD Single : A 44 SER OG : rot -57:sc= -1.74! USER MOD Single : A 49 ASN : amide:sc= 0.144 X(o=0.14,f=0) USER MOD Single : A 51 SER OG : rot -29:sc= 0.611 USER MOD Single : A 55 GLN : amide:sc= -0.341 X(o=-0.34,f=-0.078) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.0753 USER MOD Single : A 69 ASN :FLIP amide:sc= -0.123 F(o=-1.8!,f=-0.12) USER MOD Single : A 70 TYR OH : rot -120:sc= 0.756 USER MOD Single : A 73 THR OG1 : rot 158:sc= 0.101 USER MOD Single : A 74 ASN : amide:sc= -0.0571 K(o=-0.057,f=-1.1) USER MOD Single : A 76 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.01) USER MOD Single : A 79 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.112) USER MOD Single : A 80 LYS NZ :NH3+ -164:sc= -0.0696 (180deg=-0.347) USER MOD Single : A 82 SER OG : rot -88:sc= 0.881 USER MOD Single : A 83 MET CE :methyl -147:sc= -4.25! (180deg=-7.7!) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.0676 USER MOD Single : A 87 LYS NZ :NH3+ 176:sc= 0.0158 (180deg=-0.15) USER MOD Single : A 90 ASN : amide:sc= 0.479 K(o=0.48,f=-0.33) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.43 USER MOD Single : A 94 LYS NZ :NH3+ -125:sc= 0.011 (180deg=-0.294) USER MOD Single : A 95 TYR OH : rot 180:sc= -0.0367 USER MOD Single : A 96 LYS NZ :NH3+ 153:sc= 1.12 (180deg=0.592) USER MOD Single : A 97 MET CE :methyl -167:sc= -1.41 (180deg=-2.49) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -166:sc= 1 (180deg=0.795) USER MOD Single : A 119 LYS NZ :NH3+ -151:sc= 1.09 (180deg=0.329) USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 2:sc= 1.16 USER MOD Single : A 126 CYS SG : rot 180:sc= -0.164 USER MOD Single : A 138 LYS NZ :NH3+ 131:sc= 1.12 (180deg=-3.16!) USER MOD Single : A 140 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.19) USER MOD Single : A 148 LYS NZ :NH3+ -139:sc= -0.0692 (180deg=-0.391) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 10.851 -3.008 -3.337 1.00 0.00 N ATOM 45 CA LYS A 4 11.008 -2.082 -2.231 1.00 0.00 C ATOM 46 C LYS A 4 10.692 -0.660 -2.678 1.00 0.00 C ATOM 47 O LYS A 4 10.963 -0.291 -3.823 1.00 0.00 O ATOM 48 CB LYS A 4 12.439 -2.168 -1.691 1.00 0.00 C ATOM 49 CG LYS A 4 13.508 -1.904 -2.743 1.00 0.00 C ATOM 50 CD LYS A 4 14.903 -2.160 -2.200 1.00 0.00 C ATOM 51 CE LYS A 4 15.946 -2.062 -3.303 1.00 0.00 C ATOM 52 NZ LYS A 4 17.307 -2.420 -2.826 1.00 0.00 N ATOM 0 HA LYS A 4 10.310 -2.351 -1.438 1.00 0.00 H new ATOM 0 HB2 LYS A 4 12.555 -1.450 -0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 4 12.598 -3.159 -1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 4 13.332 -2.541 -3.609 1.00 0.00 H new ATOM 0 HG3 LYS A 4 13.434 -0.872 -3.086 1.00 0.00 H new ATOM 0 HD2 LYS A 4 15.130 -1.438 -1.416 1.00 0.00 H new ATOM 0 HD3 LYS A 4 14.943 -3.149 -1.744 1.00 0.00 H new ATOM 0 HE2 LYS A 4 15.666 -2.722 -4.124 1.00 0.00 H new ATOM 0 HE3 LYS A 4 15.958 -1.047 -3.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 17.983 -2.338 -3.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 17.587 -1.775 -2.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 17.305 -3.398 -2.472 1.00 0.00 H new ATOM 66 N PRO A 5 10.101 0.153 -1.786 1.00 0.00 N ATOM 67 CA PRO A 5 9.799 1.557 -2.076 1.00 0.00 C ATOM 68 C PRO A 5 11.070 2.370 -2.287 1.00 0.00 C ATOM 69 O PRO A 5 12.149 1.975 -1.849 1.00 0.00 O ATOM 70 CB PRO A 5 9.053 2.038 -0.826 1.00 0.00 C ATOM 71 CG PRO A 5 9.465 1.095 0.251 1.00 0.00 C ATOM 72 CD PRO A 5 9.686 -0.228 -0.424 1.00 0.00 C ATOM 0 HA PRO A 5 9.219 1.673 -2.992 1.00 0.00 H new ATOM 0 HB2 PRO A 5 9.321 3.065 -0.576 1.00 0.00 H new ATOM 0 HB3 PRO A 5 7.974 2.018 -0.977 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.374 1.439 0.744 1.00 0.00 H new ATOM 0 HG3 PRO A 5 8.695 1.018 1.019 1.00 0.00 H new ATOM 0 HD2 PRO A 5 10.453 -0.814 0.081 1.00 0.00 H new ATOM 0 HD3 PRO A 5 8.778 -0.831 -0.434 1.00 0.00 H new ATOM 80 N GLN A 6 10.947 3.493 -2.971 1.00 0.00 N ATOM 81 CA GLN A 6 12.092 4.349 -3.235 1.00 0.00 C ATOM 82 C GLN A 6 11.918 5.699 -2.557 1.00 0.00 C ATOM 83 O GLN A 6 10.835 6.022 -2.064 1.00 0.00 O ATOM 84 CB GLN A 6 12.280 4.536 -4.744 1.00 0.00 C ATOM 85 CG GLN A 6 12.610 3.248 -5.482 1.00 0.00 C ATOM 86 CD GLN A 6 13.938 2.650 -5.056 1.00 0.00 C ATOM 87 OE1 GLN A 6 14.983 2.954 -5.629 1.00 0.00 O ATOM 88 NE2 GLN A 6 13.911 1.796 -4.045 1.00 0.00 N ATOM 0 H GLN A 6 10.066 3.835 -3.354 1.00 0.00 H new ATOM 0 HA GLN A 6 12.981 3.869 -2.827 1.00 0.00 H new ATOM 0 HB2 GLN A 6 11.369 4.963 -5.165 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.079 5.258 -4.915 1.00 0.00 H new ATOM 0 HG2 GLN A 6 11.817 2.521 -5.307 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.632 3.444 -6.554 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.025 1.568 -3.594 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.776 1.366 -3.717 1.00 0.00 H new ATOM 97 N ILE A 7 12.991 6.475 -2.525 1.00 0.00 N ATOM 98 CA ILE A 7 12.961 7.813 -1.950 1.00 0.00 C ATOM 99 C ILE A 7 12.794 8.850 -3.060 1.00 0.00 C ATOM 100 O ILE A 7 13.743 9.153 -3.785 1.00 0.00 O ATOM 101 CB ILE A 7 14.251 8.102 -1.145 1.00 0.00 C ATOM 102 CG1 ILE A 7 14.393 7.085 -0.008 1.00 0.00 C ATOM 103 CG2 ILE A 7 14.244 9.524 -0.591 1.00 0.00 C ATOM 104 CD1 ILE A 7 15.718 7.157 0.719 1.00 0.00 C ATOM 0 H ILE A 7 13.901 6.199 -2.894 1.00 0.00 H new ATOM 0 HA ILE A 7 12.114 7.874 -1.267 1.00 0.00 H new ATOM 0 HB ILE A 7 15.105 8.009 -1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.587 7.242 0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.267 6.081 -0.414 1.00 0.00 H new ATOM 0 HG21 ILE A 7 15.162 9.700 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 7 14.180 10.235 -1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 7 13.385 9.654 0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 7 15.741 6.406 1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.529 6.969 0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.840 8.148 1.157 1.00 0.00 H new ATOM 116 N PRO A 8 11.574 9.379 -3.226 1.00 0.00 N ATOM 117 CA PRO A 8 11.243 10.283 -4.315 1.00 0.00 C ATOM 118 C PRO A 8 11.396 11.758 -3.950 1.00 0.00 C ATOM 119 O PRO A 8 11.871 12.106 -2.869 1.00 0.00 O ATOM 120 CB PRO A 8 9.776 9.942 -4.560 1.00 0.00 C ATOM 121 CG PRO A 8 9.236 9.585 -3.210 1.00 0.00 C ATOM 122 CD PRO A 8 10.406 9.130 -2.368 1.00 0.00 C ATOM 0 HA PRO A 8 11.901 10.158 -5.175 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.240 10.788 -4.990 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.674 9.112 -5.259 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.744 10.443 -2.753 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.489 8.795 -3.291 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.469 9.690 -1.435 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.322 8.076 -2.103 1.00 0.00 H new ATOM 130 N LYS A 9 10.982 12.618 -4.874 1.00 0.00 N ATOM 131 CA LYS A 9 11.012 14.059 -4.667 1.00 0.00 C ATOM 132 C LYS A 9 9.792 14.484 -3.858 1.00 0.00 C ATOM 133 O LYS A 9 9.744 15.579 -3.295 1.00 0.00 O ATOM 134 CB LYS A 9 11.008 14.776 -6.025 1.00 0.00 C ATOM 135 CG LYS A 9 9.615 15.168 -6.512 1.00 0.00 C ATOM 136 CD LYS A 9 9.560 15.310 -8.020 1.00 0.00 C ATOM 137 CE LYS A 9 9.410 13.956 -8.696 1.00 0.00 C ATOM 138 NZ LYS A 9 8.090 13.324 -8.405 1.00 0.00 N ATOM 0 H LYS A 9 10.618 12.336 -5.784 1.00 0.00 H new ATOM 0 HA LYS A 9 11.917 14.327 -4.122 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.623 15.673 -5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 9 11.474 14.129 -6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.894 14.416 -6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.320 16.109 -6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.724 15.952 -8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.468 15.798 -8.375 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.524 14.075 -9.773 1.00 0.00 H new ATOM 0 HE3 LYS A 9 10.209 13.294 -8.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.894 12.588 -9.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.111 12.896 -7.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.343 14.047 -8.441 1.00 0.00 H new ATOM 152 N ASP A 10 8.804 13.602 -3.829 1.00 0.00 N ATOM 153 CA ASP A 10 7.529 13.880 -3.198 1.00 0.00 C ATOM 154 C ASP A 10 7.686 13.964 -1.688 1.00 0.00 C ATOM 155 O ASP A 10 8.377 13.149 -1.080 1.00 0.00 O ATOM 156 CB ASP A 10 6.513 12.809 -3.586 1.00 0.00 C ATOM 157 CG ASP A 10 6.220 12.818 -5.075 1.00 0.00 C ATOM 158 OD1 ASP A 10 7.093 12.391 -5.865 1.00 0.00 O ATOM 159 OD2 ASP A 10 5.128 13.281 -5.462 1.00 0.00 O ATOM 0 H ASP A 10 8.867 12.672 -4.244 1.00 0.00 H new ATOM 0 HA ASP A 10 7.164 14.846 -3.548 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.891 11.828 -3.297 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.587 12.970 -3.033 1.00 0.00 H new ATOM 164 N LYS A 11 7.023 14.942 -1.095 1.00 0.00 N ATOM 165 CA LYS A 11 7.285 15.322 0.284 1.00 0.00 C ATOM 166 C LYS A 11 6.447 14.528 1.280 1.00 0.00 C ATOM 167 O LYS A 11 6.893 14.252 2.392 1.00 0.00 O ATOM 168 CB LYS A 11 7.018 16.818 0.453 1.00 0.00 C ATOM 169 CG LYS A 11 7.808 17.687 -0.512 1.00 0.00 C ATOM 170 CD LYS A 11 9.308 17.488 -0.346 1.00 0.00 C ATOM 171 CE LYS A 11 10.092 18.211 -1.426 1.00 0.00 C ATOM 172 NZ LYS A 11 9.856 19.678 -1.407 1.00 0.00 N ATOM 0 H LYS A 11 6.294 15.491 -1.550 1.00 0.00 H new ATOM 0 HA LYS A 11 8.330 15.095 0.497 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.954 17.007 0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.261 17.109 1.475 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.520 17.449 -1.536 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.559 18.735 -0.346 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.617 17.852 0.634 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.540 16.423 -0.379 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.156 18.015 -1.293 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.814 17.813 -2.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 10.487 20.140 -2.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.867 19.874 -1.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.049 20.048 -0.455 1.00 0.00 H new ATOM 186 N SER A 12 5.234 14.172 0.893 1.00 0.00 N ATOM 187 CA SER A 12 4.326 13.490 1.801 1.00 0.00 C ATOM 188 C SER A 12 4.279 11.986 1.527 1.00 0.00 C ATOM 189 O SER A 12 3.456 11.265 2.095 1.00 0.00 O ATOM 190 CB SER A 12 2.938 14.106 1.680 1.00 0.00 C ATOM 191 OG SER A 12 2.998 15.514 1.867 1.00 0.00 O ATOM 0 H SER A 12 4.856 14.342 -0.039 1.00 0.00 H new ATOM 0 HA SER A 12 4.692 13.617 2.820 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.519 13.881 0.699 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.272 13.663 2.420 1.00 0.00 H new ATOM 0 HG SER A 12 2.098 15.894 1.784 1.00 0.00 H new ATOM 197 N LYS A 13 5.166 11.510 0.664 1.00 0.00 N ATOM 198 CA LYS A 13 5.243 10.087 0.365 1.00 0.00 C ATOM 199 C LYS A 13 6.131 9.371 1.369 1.00 0.00 C ATOM 200 O LYS A 13 7.339 9.272 1.176 1.00 0.00 O ATOM 201 CB LYS A 13 5.774 9.860 -1.050 1.00 0.00 C ATOM 202 CG LYS A 13 4.804 10.275 -2.138 1.00 0.00 C ATOM 203 CD LYS A 13 3.573 9.386 -2.151 1.00 0.00 C ATOM 204 CE LYS A 13 2.613 9.780 -3.261 1.00 0.00 C ATOM 205 NZ LYS A 13 1.396 8.930 -3.261 1.00 0.00 N ATOM 0 H LYS A 13 5.840 12.086 0.160 1.00 0.00 H new ATOM 0 HA LYS A 13 4.235 9.677 0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.704 10.415 -1.173 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.015 8.804 -1.173 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.504 11.312 -1.984 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.300 10.227 -3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.875 8.347 -2.281 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.065 9.452 -1.189 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.327 10.825 -3.141 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.116 9.696 -4.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.764 9.228 -4.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.667 7.936 -3.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.903 9.030 -2.351 1.00 0.00 H new ATOM 219 N VAL A 14 5.531 8.892 2.450 1.00 0.00 N ATOM 220 CA VAL A 14 6.272 8.172 3.475 1.00 0.00 C ATOM 221 C VAL A 14 6.882 6.886 2.917 1.00 0.00 C ATOM 222 O VAL A 14 6.175 5.971 2.487 1.00 0.00 O ATOM 223 CB VAL A 14 5.399 7.863 4.719 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.034 7.322 4.324 1.00 0.00 C ATOM 225 CG2 VAL A 14 6.112 6.887 5.646 1.00 0.00 C ATOM 0 H VAL A 14 4.533 8.989 2.639 1.00 0.00 H new ATOM 0 HA VAL A 14 7.081 8.828 3.796 1.00 0.00 H new ATOM 0 HB VAL A 14 5.242 8.801 5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.450 7.117 5.221 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.513 8.059 3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.159 6.401 3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.483 6.683 6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.309 5.957 5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.055 7.322 5.976 1.00 0.00 H new ATOM 235 N ALA A 15 8.207 6.844 2.906 1.00 0.00 N ATOM 236 CA ALA A 15 8.939 5.688 2.407 1.00 0.00 C ATOM 237 C ALA A 15 9.292 4.729 3.538 1.00 0.00 C ATOM 238 O ALA A 15 9.415 3.521 3.329 1.00 0.00 O ATOM 239 CB ALA A 15 10.202 6.141 1.691 1.00 0.00 C ATOM 0 H ALA A 15 8.801 7.603 3.240 1.00 0.00 H new ATOM 0 HA ALA A 15 8.298 5.158 1.703 1.00 0.00 H new ATOM 0 HB1 ALA A 15 10.743 5.270 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 15 9.934 6.785 0.853 1.00 0.00 H new ATOM 0 HB3 ALA A 15 10.835 6.694 2.385 1.00 0.00 H new ATOM 245 N GLY A 16 9.443 5.271 4.740 1.00 0.00 N ATOM 246 CA GLY A 16 9.843 4.458 5.866 1.00 0.00 C ATOM 247 C GLY A 16 9.124 4.848 7.143 1.00 0.00 C ATOM 248 O GLY A 16 8.663 5.980 7.280 1.00 0.00 O ATOM 0 H GLY A 16 9.295 6.258 4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.642 3.410 5.644 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.919 4.551 6.015 1.00 0.00 H new ATOM 252 N TYR A 17 9.020 3.907 8.065 1.00 0.00 N ATOM 253 CA TYR A 17 8.380 4.146 9.349 1.00 0.00 C ATOM 254 C TYR A 17 9.378 3.911 10.475 1.00 0.00 C ATOM 255 O TYR A 17 10.068 2.889 10.490 1.00 0.00 O ATOM 256 CB TYR A 17 7.176 3.215 9.526 1.00 0.00 C ATOM 257 CG TYR A 17 5.920 3.925 9.991 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.070 4.535 9.076 1.00 0.00 C ATOM 259 CD2 TYR A 17 5.583 3.985 11.339 1.00 0.00 C ATOM 260 CE1 TYR A 17 3.923 5.184 9.490 1.00 0.00 C ATOM 261 CE2 TYR A 17 4.433 4.632 11.758 1.00 0.00 C ATOM 262 CZ TYR A 17 3.609 5.229 10.828 1.00 0.00 C ATOM 263 OH TYR A 17 2.460 5.867 11.234 1.00 0.00 O ATOM 0 H TYR A 17 9.375 2.958 7.947 1.00 0.00 H new ATOM 0 HA TYR A 17 8.035 5.179 9.380 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.971 2.716 8.579 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.431 2.438 10.247 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.310 4.501 8.024 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.228 3.520 12.070 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.275 5.654 8.765 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.183 4.669 12.808 1.00 0.00 H new ATOM 0 HH TYR A 17 2.381 5.810 12.209 1.00 0.00 H new ATOM 273 N ILE A 18 9.457 4.850 11.403 1.00 0.00 N ATOM 274 CA ILE A 18 10.355 4.719 12.539 1.00 0.00 C ATOM 275 C ILE A 18 9.566 4.320 13.785 1.00 0.00 C ATOM 276 O ILE A 18 8.527 4.912 14.091 1.00 0.00 O ATOM 277 CB ILE A 18 11.148 6.032 12.796 1.00 0.00 C ATOM 278 CG1 ILE A 18 12.147 5.851 13.937 1.00 0.00 C ATOM 279 CG2 ILE A 18 10.216 7.199 13.091 1.00 0.00 C ATOM 280 CD1 ILE A 18 13.263 4.888 13.613 1.00 0.00 C ATOM 0 H ILE A 18 8.911 5.711 11.392 1.00 0.00 H new ATOM 0 HA ILE A 18 11.079 3.938 12.308 1.00 0.00 H new ATOM 0 HB ILE A 18 11.698 6.263 11.884 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.576 6.820 14.191 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.617 5.496 14.821 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.805 8.100 13.265 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.552 7.358 12.241 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.623 6.976 13.978 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.934 4.808 14.468 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.844 3.907 13.388 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.818 5.252 12.748 1.00 0.00 H new ATOM 292 N GLU A 19 10.040 3.292 14.478 1.00 0.00 N ATOM 293 CA GLU A 19 9.367 2.803 15.674 1.00 0.00 C ATOM 294 C GLU A 19 10.368 2.502 16.780 1.00 0.00 C ATOM 295 O GLU A 19 11.156 1.564 16.689 1.00 0.00 O ATOM 296 CB GLU A 19 8.538 1.548 15.373 1.00 0.00 C ATOM 297 CG GLU A 19 7.441 1.760 14.345 1.00 0.00 C ATOM 298 CD GLU A 19 6.560 0.541 14.180 1.00 0.00 C ATOM 299 OE1 GLU A 19 7.055 -0.499 13.708 1.00 0.00 O ATOM 300 OE2 GLU A 19 5.355 0.622 14.493 1.00 0.00 O ATOM 0 H GLU A 19 10.888 2.781 14.232 1.00 0.00 H new ATOM 0 HA GLU A 19 8.695 3.592 16.011 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.205 0.762 15.020 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.088 1.192 16.300 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.828 2.610 14.643 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.891 2.012 13.385 1.00 0.00 H new ATOM 307 N ILE A 20 10.345 3.329 17.806 1.00 0.00 N ATOM 308 CA ILE A 20 11.121 3.095 19.008 1.00 0.00 C ATOM 309 C ILE A 20 10.161 2.962 20.185 1.00 0.00 C ATOM 310 O ILE A 20 9.725 3.964 20.754 1.00 0.00 O ATOM 311 CB ILE A 20 12.124 4.237 19.280 1.00 0.00 C ATOM 312 CG1 ILE A 20 13.002 4.478 18.044 1.00 0.00 C ATOM 313 CG2 ILE A 20 12.987 3.912 20.495 1.00 0.00 C ATOM 314 CD1 ILE A 20 13.959 5.643 18.189 1.00 0.00 C ATOM 0 H ILE A 20 9.788 4.183 17.830 1.00 0.00 H new ATOM 0 HA ILE A 20 11.700 2.181 18.874 1.00 0.00 H new ATOM 0 HB ILE A 20 11.565 5.148 19.492 1.00 0.00 H new ATOM 0 HG12 ILE A 20 13.574 3.574 17.835 1.00 0.00 H new ATOM 0 HG13 ILE A 20 12.359 4.654 17.182 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.688 4.728 20.672 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.350 3.785 21.370 1.00 0.00 H new ATOM 0 HG23 ILE A 20 13.541 2.991 20.312 1.00 0.00 H new ATOM 0 HD11 ILE A 20 14.544 5.749 17.275 1.00 0.00 H new ATOM 0 HD12 ILE A 20 13.394 6.558 18.366 1.00 0.00 H new ATOM 0 HD13 ILE A 20 14.629 5.461 19.030 1.00 0.00 H new ATOM 326 N PRO A 21 9.798 1.721 20.540 1.00 0.00 N ATOM 327 CA PRO A 21 8.780 1.443 21.563 1.00 0.00 C ATOM 328 C PRO A 21 9.111 2.060 22.919 1.00 0.00 C ATOM 329 O PRO A 21 8.222 2.535 23.627 1.00 0.00 O ATOM 330 CB PRO A 21 8.762 -0.089 21.659 1.00 0.00 C ATOM 331 CG PRO A 21 10.026 -0.546 21.010 1.00 0.00 C ATOM 332 CD PRO A 21 10.350 0.483 19.966 1.00 0.00 C ATOM 0 HA PRO A 21 7.818 1.876 21.290 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.714 -0.416 22.698 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.890 -0.503 21.154 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.832 -0.629 21.740 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.900 -1.531 20.561 1.00 0.00 H new ATOM 0 HD2 PRO A 21 11.424 0.561 19.795 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.891 0.243 19.007 1.00 0.00 H new ATOM 340 N ASP A 22 10.393 2.071 23.260 1.00 0.00 N ATOM 341 CA ASP A 22 10.853 2.605 24.539 1.00 0.00 C ATOM 342 C ASP A 22 10.514 4.084 24.665 1.00 0.00 C ATOM 343 O ASP A 22 10.272 4.589 25.762 1.00 0.00 O ATOM 344 CB ASP A 22 12.365 2.407 24.678 1.00 0.00 C ATOM 345 CG ASP A 22 12.766 0.951 24.574 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.805 0.423 23.445 1.00 0.00 O ATOM 347 OD2 ASP A 22 13.034 0.323 25.618 1.00 0.00 O ATOM 0 H ASP A 22 11.140 1.713 22.664 1.00 0.00 H new ATOM 0 HA ASP A 22 10.343 2.064 25.336 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.877 2.979 23.904 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.694 2.805 25.638 1.00 0.00 H new ATOM 352 N ALA A 23 10.473 4.770 23.532 1.00 0.00 N ATOM 353 CA ALA A 23 10.202 6.196 23.512 1.00 0.00 C ATOM 354 C ALA A 23 8.844 6.486 22.890 1.00 0.00 C ATOM 355 O ALA A 23 8.477 7.642 22.697 1.00 0.00 O ATOM 356 CB ALA A 23 11.290 6.925 22.746 1.00 0.00 C ATOM 0 H ALA A 23 10.625 4.358 22.612 1.00 0.00 H new ATOM 0 HA ALA A 23 10.189 6.552 24.542 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.076 7.994 22.738 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.252 6.752 23.227 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.325 6.554 21.722 1.00 0.00 H new ATOM 362 N ASP A 24 8.107 5.426 22.576 1.00 0.00 N ATOM 363 CA ASP A 24 6.793 5.546 21.939 1.00 0.00 C ATOM 364 C ASP A 24 6.887 6.292 20.610 1.00 0.00 C ATOM 365 O ASP A 24 5.907 6.875 20.140 1.00 0.00 O ATOM 366 CB ASP A 24 5.800 6.254 22.866 1.00 0.00 C ATOM 367 CG ASP A 24 5.445 5.424 24.079 1.00 0.00 C ATOM 368 OD1 ASP A 24 4.671 4.454 23.930 1.00 0.00 O ATOM 369 OD2 ASP A 24 5.919 5.747 25.191 1.00 0.00 O ATOM 0 H ASP A 24 8.398 4.464 22.753 1.00 0.00 H new ATOM 0 HA ASP A 24 6.433 4.536 21.742 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.226 7.203 23.192 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.891 6.486 22.310 1.00 0.00 H new ATOM 374 N ILE A 25 8.057 6.248 19.992 1.00 0.00 N ATOM 375 CA ILE A 25 8.279 6.931 18.730 1.00 0.00 C ATOM 376 C ILE A 25 7.824 6.040 17.590 1.00 0.00 C ATOM 377 O ILE A 25 8.517 5.108 17.210 1.00 0.00 O ATOM 378 CB ILE A 25 9.768 7.317 18.548 1.00 0.00 C ATOM 379 CG1 ILE A 25 10.179 8.329 19.625 1.00 0.00 C ATOM 380 CG2 ILE A 25 10.029 7.874 17.152 1.00 0.00 C ATOM 381 CD1 ILE A 25 11.616 8.792 19.514 1.00 0.00 C ATOM 0 H ILE A 25 8.870 5.744 20.347 1.00 0.00 H new ATOM 0 HA ILE A 25 7.699 7.854 18.730 1.00 0.00 H new ATOM 0 HB ILE A 25 10.374 6.418 18.659 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.522 9.197 19.564 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.026 7.882 20.607 1.00 0.00 H new ATOM 0 HG21 ILE A 25 11.083 8.136 17.056 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.772 7.122 16.406 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.419 8.763 16.995 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.831 9.506 20.310 1.00 0.00 H new ATOM 0 HD12 ILE A 25 12.283 7.935 19.606 1.00 0.00 H new ATOM 0 HD13 ILE A 25 11.771 9.270 18.547 1.00 0.00 H new ATOM 393 N LYS A 26 6.635 6.303 17.091 1.00 0.00 N ATOM 394 CA LYS A 26 6.055 5.500 16.030 1.00 0.00 C ATOM 395 C LYS A 26 5.452 6.418 14.977 1.00 0.00 C ATOM 396 O LYS A 26 4.278 6.774 15.053 1.00 0.00 O ATOM 397 CB LYS A 26 4.996 4.558 16.619 1.00 0.00 C ATOM 398 CG LYS A 26 4.364 3.604 15.616 1.00 0.00 C ATOM 399 CD LYS A 26 3.418 2.630 16.304 1.00 0.00 C ATOM 400 CE LYS A 26 4.171 1.687 17.232 1.00 0.00 C ATOM 401 NZ LYS A 26 3.255 0.787 17.981 1.00 0.00 N ATOM 0 H LYS A 26 6.045 7.073 17.405 1.00 0.00 H new ATOM 0 HA LYS A 26 6.825 4.891 15.556 1.00 0.00 H new ATOM 0 HB2 LYS A 26 5.453 3.973 17.417 1.00 0.00 H new ATOM 0 HB3 LYS A 26 4.209 5.158 17.075 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.820 4.173 14.862 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.145 3.050 15.095 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.673 3.185 16.873 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.880 2.051 15.553 1.00 0.00 H new ATOM 0 HE2 LYS A 26 4.870 1.088 16.649 1.00 0.00 H new ATOM 0 HE3 LYS A 26 4.762 2.270 17.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.811 0.163 18.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.604 1.357 18.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.708 0.211 17.309 1.00 0.00 H new ATOM 415 N GLU A 27 6.273 6.816 14.015 1.00 0.00 N ATOM 416 CA GLU A 27 5.893 7.852 13.062 1.00 0.00 C ATOM 417 C GLU A 27 6.471 7.588 11.674 1.00 0.00 C ATOM 418 O GLU A 27 7.490 6.909 11.532 1.00 0.00 O ATOM 419 CB GLU A 27 6.376 9.209 13.573 1.00 0.00 C ATOM 420 CG GLU A 27 5.512 9.787 14.678 1.00 0.00 C ATOM 421 CD GLU A 27 4.244 10.416 14.146 1.00 0.00 C ATOM 422 OE1 GLU A 27 3.325 9.677 13.735 1.00 0.00 O ATOM 423 OE2 GLU A 27 4.163 11.663 14.123 1.00 0.00 O ATOM 0 H GLU A 27 7.209 6.437 13.873 1.00 0.00 H new ATOM 0 HA GLU A 27 4.807 7.847 12.972 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.398 9.107 13.939 1.00 0.00 H new ATOM 0 HB3 GLU A 27 6.404 9.912 12.740 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.255 8.998 15.385 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.083 10.535 15.229 1.00 0.00 H new ATOM 430 N PRO A 28 5.797 8.098 10.630 1.00 0.00 N ATOM 431 CA PRO A 28 6.288 8.034 9.247 1.00 0.00 C ATOM 432 C PRO A 28 7.455 8.989 8.984 1.00 0.00 C ATOM 433 O PRO A 28 7.602 10.014 9.653 1.00 0.00 O ATOM 434 CB PRO A 28 5.065 8.460 8.428 1.00 0.00 C ATOM 435 CG PRO A 28 4.291 9.336 9.343 1.00 0.00 C ATOM 436 CD PRO A 28 4.474 8.746 10.712 1.00 0.00 C ATOM 0 HA PRO A 28 6.675 7.045 9.001 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.359 8.992 7.523 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.478 7.597 8.114 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.656 10.362 9.306 1.00 0.00 H new ATOM 0 HG3 PRO A 28 3.238 9.362 9.064 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.449 9.512 11.487 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.689 8.028 10.949 1.00 0.00 H new ATOM 444 N VAL A 29 8.278 8.642 8.004 1.00 0.00 N ATOM 445 CA VAL A 29 9.393 9.482 7.593 1.00 0.00 C ATOM 446 C VAL A 29 9.067 10.115 6.250 1.00 0.00 C ATOM 447 O VAL A 29 8.508 9.452 5.374 1.00 0.00 O ATOM 448 CB VAL A 29 10.701 8.665 7.482 1.00 0.00 C ATOM 449 CG1 VAL A 29 11.849 9.530 6.987 1.00 0.00 C ATOM 450 CG2 VAL A 29 11.052 8.032 8.818 1.00 0.00 C ATOM 0 H VAL A 29 8.192 7.775 7.474 1.00 0.00 H new ATOM 0 HA VAL A 29 9.544 10.254 8.347 1.00 0.00 H new ATOM 0 HB VAL A 29 10.538 7.871 6.753 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.755 8.928 6.919 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.605 9.930 6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 29 12.011 10.353 7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.975 7.461 8.719 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.186 8.813 9.566 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.246 7.367 9.128 1.00 0.00 H new ATOM 460 N TYR A 30 9.406 11.384 6.083 1.00 0.00 N ATOM 461 CA TYR A 30 9.021 12.111 4.885 1.00 0.00 C ATOM 462 C TYR A 30 10.239 12.467 4.046 1.00 0.00 C ATOM 463 O TYR A 30 11.005 13.367 4.392 1.00 0.00 O ATOM 464 CB TYR A 30 8.237 13.369 5.253 1.00 0.00 C ATOM 465 CG TYR A 30 6.926 13.069 5.949 1.00 0.00 C ATOM 466 CD1 TYR A 30 5.840 12.567 5.242 1.00 0.00 C ATOM 467 CD2 TYR A 30 6.778 13.284 7.311 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.642 12.288 5.875 1.00 0.00 C ATOM 469 CE2 TYR A 30 5.586 13.009 7.952 1.00 0.00 C ATOM 470 CZ TYR A 30 4.522 12.512 7.230 1.00 0.00 C ATOM 471 OH TYR A 30 3.333 12.238 7.869 1.00 0.00 O ATOM 0 H TYR A 30 9.944 11.928 6.758 1.00 0.00 H new ATOM 0 HA TYR A 30 8.379 11.463 4.288 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.850 13.996 5.900 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.038 13.944 4.348 1.00 0.00 H new ATOM 0 HD1 TYR A 30 5.933 12.392 4.180 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.609 13.673 7.880 1.00 0.00 H new ATOM 0 HE1 TYR A 30 3.807 11.898 5.312 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.488 13.182 9.013 1.00 0.00 H new ATOM 0 HH TYR A 30 3.417 12.451 8.822 1.00 0.00 H new ATOM 481 N PRO A 31 10.443 11.713 2.957 1.00 0.00 N ATOM 482 CA PRO A 31 11.519 11.953 1.986 1.00 0.00 C ATOM 483 C PRO A 31 11.560 13.389 1.468 1.00 0.00 C ATOM 484 O PRO A 31 10.584 14.135 1.569 1.00 0.00 O ATOM 485 CB PRO A 31 11.175 10.996 0.844 1.00 0.00 C ATOM 486 CG PRO A 31 10.440 9.888 1.502 1.00 0.00 C ATOM 487 CD PRO A 31 9.643 10.531 2.600 1.00 0.00 C ATOM 0 HA PRO A 31 12.500 11.794 2.434 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.562 11.485 0.086 1.00 0.00 H new ATOM 0 HB3 PRO A 31 12.073 10.635 0.343 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.790 9.374 0.794 1.00 0.00 H new ATOM 0 HG3 PRO A 31 11.128 9.143 1.901 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.645 10.809 2.262 1.00 0.00 H new ATOM 0 HD3 PRO A 31 9.516 9.860 3.450 1.00 0.00 H new ATOM 495 N GLY A 32 12.697 13.760 0.904 1.00 0.00 N ATOM 496 CA GLY A 32 12.874 15.102 0.402 1.00 0.00 C ATOM 497 C GLY A 32 14.089 15.764 1.009 1.00 0.00 C ATOM 498 O GLY A 32 14.636 15.264 1.992 1.00 0.00 O ATOM 0 H GLY A 32 13.506 13.150 0.785 1.00 0.00 H new ATOM 0 HA2 GLY A 32 12.977 15.075 -0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 32 11.986 15.695 0.624 1.00 0.00 H new ATOM 502 N PRO A 33 14.546 16.885 0.437 1.00 0.00 N ATOM 503 CA PRO A 33 15.695 17.623 0.961 1.00 0.00 C ATOM 504 C PRO A 33 15.410 18.208 2.340 1.00 0.00 C ATOM 505 O PRO A 33 14.297 18.675 2.605 1.00 0.00 O ATOM 506 CB PRO A 33 15.904 18.743 -0.061 1.00 0.00 C ATOM 507 CG PRO A 33 14.589 18.892 -0.745 1.00 0.00 C ATOM 508 CD PRO A 33 13.979 17.522 -0.763 1.00 0.00 C ATOM 0 HA PRO A 33 16.569 16.984 1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 33 16.203 19.671 0.426 1.00 0.00 H new ATOM 0 HB3 PRO A 33 16.691 18.488 -0.771 1.00 0.00 H new ATOM 0 HG2 PRO A 33 13.950 19.597 -0.214 1.00 0.00 H new ATOM 0 HG3 PRO A 33 14.716 19.277 -1.757 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.891 17.565 -0.720 1.00 0.00 H new ATOM 0 HD3 PRO A 33 14.240 16.977 -1.670 1.00 0.00 H new ATOM 516 N ALA A 34 16.410 18.169 3.214 1.00 0.00 N ATOM 517 CA ALA A 34 16.290 18.746 4.544 1.00 0.00 C ATOM 518 C ALA A 34 16.001 20.238 4.445 1.00 0.00 C ATOM 519 O ALA A 34 16.896 21.040 4.178 1.00 0.00 O ATOM 520 CB ALA A 34 17.555 18.495 5.350 1.00 0.00 C ATOM 0 H ALA A 34 17.316 17.741 3.022 1.00 0.00 H new ATOM 0 HA ALA A 34 15.458 18.266 5.060 1.00 0.00 H new ATOM 0 HB1 ALA A 34 17.447 18.934 6.342 1.00 0.00 H new ATOM 0 HB2 ALA A 34 17.720 17.422 5.444 1.00 0.00 H new ATOM 0 HB3 ALA A 34 18.406 18.950 4.843 1.00 0.00 H new ATOM 526 N THR A 35 14.741 20.592 4.632 1.00 0.00 N ATOM 527 CA THR A 35 14.284 21.959 4.461 1.00 0.00 C ATOM 528 C THR A 35 13.296 22.333 5.560 1.00 0.00 C ATOM 529 O THR A 35 12.650 21.456 6.139 1.00 0.00 O ATOM 530 CB THR A 35 13.617 22.134 3.083 1.00 0.00 C ATOM 531 OG1 THR A 35 12.791 20.994 2.796 1.00 0.00 O ATOM 532 CG2 THR A 35 14.659 22.303 1.987 1.00 0.00 C ATOM 0 H THR A 35 14.007 19.939 4.907 1.00 0.00 H new ATOM 0 HA THR A 35 15.150 22.618 4.524 1.00 0.00 H new ATOM 0 HB THR A 35 13.003 23.034 3.112 1.00 0.00 H new ATOM 0 HG1 THR A 35 13.359 20.218 2.607 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.160 22.424 1.026 1.00 0.00 H new ATOM 0 HG22 THR A 35 15.266 23.184 2.195 1.00 0.00 H new ATOM 0 HG23 THR A 35 15.299 21.421 1.954 1.00 0.00 H new ATOM 540 N PRO A 36 13.161 23.637 5.857 1.00 0.00 N ATOM 541 CA PRO A 36 12.257 24.127 6.906 1.00 0.00 C ATOM 542 C PRO A 36 10.824 23.637 6.721 1.00 0.00 C ATOM 543 O PRO A 36 10.129 23.352 7.690 1.00 0.00 O ATOM 544 CB PRO A 36 12.325 25.656 6.766 1.00 0.00 C ATOM 545 CG PRO A 36 12.975 25.910 5.447 1.00 0.00 C ATOM 546 CD PRO A 36 13.877 24.739 5.200 1.00 0.00 C ATOM 0 HA PRO A 36 12.554 23.766 7.890 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.329 26.098 6.804 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.901 26.099 7.579 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.230 26.003 4.656 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.540 26.842 5.463 1.00 0.00 H new ATOM 0 HD2 PRO A 36 14.017 24.553 4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 36 14.867 24.892 5.630 1.00 0.00 H new ATOM 554 N GLU A 37 10.404 23.523 5.468 1.00 0.00 N ATOM 555 CA GLU A 37 9.055 23.084 5.140 1.00 0.00 C ATOM 556 C GLU A 37 8.835 21.627 5.540 1.00 0.00 C ATOM 557 O GLU A 37 7.816 21.287 6.141 1.00 0.00 O ATOM 558 CB GLU A 37 8.815 23.234 3.638 1.00 0.00 C ATOM 559 CG GLU A 37 8.986 24.650 3.121 1.00 0.00 C ATOM 560 CD GLU A 37 8.763 24.743 1.625 1.00 0.00 C ATOM 561 OE1 GLU A 37 7.598 24.674 1.188 1.00 0.00 O ATOM 562 OE2 GLU A 37 9.754 24.869 0.873 1.00 0.00 O ATOM 0 H GLU A 37 10.985 23.731 4.656 1.00 0.00 H new ATOM 0 HA GLU A 37 8.353 23.706 5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.503 22.578 3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.806 22.894 3.407 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.285 25.309 3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.989 25.004 3.360 1.00 0.00 H new ATOM 569 N GLN A 38 9.797 20.776 5.209 1.00 0.00 N ATOM 570 CA GLN A 38 9.676 19.346 5.472 1.00 0.00 C ATOM 571 C GLN A 38 9.821 19.037 6.950 1.00 0.00 C ATOM 572 O GLN A 38 9.007 18.310 7.521 1.00 0.00 O ATOM 573 CB GLN A 38 10.705 18.563 4.661 1.00 0.00 C ATOM 574 CG GLN A 38 10.259 18.306 3.234 1.00 0.00 C ATOM 575 CD GLN A 38 8.962 17.520 3.182 1.00 0.00 C ATOM 576 OE1 GLN A 38 7.873 18.095 3.197 1.00 0.00 O ATOM 577 NE2 GLN A 38 9.066 16.203 3.108 1.00 0.00 N ATOM 0 H GLN A 38 10.670 21.050 4.758 1.00 0.00 H new ATOM 0 HA GLN A 38 8.677 19.037 5.164 1.00 0.00 H new ATOM 0 HB2 GLN A 38 11.646 19.113 4.649 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.899 17.610 5.153 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.129 19.257 2.717 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.037 17.758 2.703 1.00 0.00 H new ATOM 0 HE21 GLN A 38 9.987 15.764 3.098 1.00 0.00 H new ATOM 0 HE22 GLN A 38 8.226 15.627 3.061 1.00 0.00 H new ATOM 586 N LEU A 39 10.841 19.613 7.574 1.00 0.00 N ATOM 587 CA LEU A 39 11.075 19.421 8.997 1.00 0.00 C ATOM 588 C LEU A 39 9.978 20.086 9.827 1.00 0.00 C ATOM 589 O LEU A 39 9.898 19.897 11.039 1.00 0.00 O ATOM 590 CB LEU A 39 12.454 19.968 9.383 1.00 0.00 C ATOM 591 CG LEU A 39 13.650 19.081 9.009 1.00 0.00 C ATOM 592 CD1 LEU A 39 13.592 17.767 9.765 1.00 0.00 C ATOM 593 CD2 LEU A 39 13.720 18.821 7.511 1.00 0.00 C ATOM 0 H LEU A 39 11.521 20.219 7.114 1.00 0.00 H new ATOM 0 HA LEU A 39 11.051 18.352 9.209 1.00 0.00 H new ATOM 0 HB2 LEU A 39 12.584 20.941 8.909 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.471 20.133 10.460 1.00 0.00 H new ATOM 0 HG LEU A 39 14.554 19.619 9.293 1.00 0.00 H new ATOM 0 HD11 LEU A 39 14.447 17.150 9.488 1.00 0.00 H new ATOM 0 HD12 LEU A 39 13.617 17.963 10.837 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.670 17.243 9.514 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.581 18.190 7.291 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.809 18.319 7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.820 19.768 6.982 1.00 0.00 H new ATOM 605 N ASN A 40 9.141 20.867 9.160 1.00 0.00 N ATOM 606 CA ASN A 40 7.978 21.472 9.793 1.00 0.00 C ATOM 607 C ASN A 40 6.862 20.439 9.920 1.00 0.00 C ATOM 608 O ASN A 40 6.071 20.465 10.862 1.00 0.00 O ATOM 609 CB ASN A 40 7.486 22.657 8.960 1.00 0.00 C ATOM 610 CG ASN A 40 6.356 23.419 9.619 1.00 0.00 C ATOM 611 OD1 ASN A 40 5.187 23.063 9.481 1.00 0.00 O ATOM 612 ND2 ASN A 40 6.697 24.497 10.303 1.00 0.00 N ATOM 0 H ASN A 40 9.247 21.098 8.172 1.00 0.00 H new ATOM 0 HA ASN A 40 8.259 21.824 10.785 1.00 0.00 H new ATOM 0 HB2 ASN A 40 8.318 23.337 8.780 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.153 22.296 7.987 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.977 25.071 10.742 1.00 0.00 H new ATOM 0 HD22 ASN A 40 7.680 24.755 10.392 1.00 0.00 H new ATOM 619 N ARG A 41 6.808 19.526 8.959 1.00 0.00 N ATOM 620 CA ARG A 41 5.773 18.504 8.933 1.00 0.00 C ATOM 621 C ARG A 41 6.252 17.228 9.615 1.00 0.00 C ATOM 622 O ARG A 41 5.534 16.647 10.430 1.00 0.00 O ATOM 623 CB ARG A 41 5.360 18.192 7.494 1.00 0.00 C ATOM 624 CG ARG A 41 4.740 19.363 6.742 1.00 0.00 C ATOM 625 CD ARG A 41 3.401 19.790 7.332 1.00 0.00 C ATOM 626 NE ARG A 41 3.546 20.709 8.463 1.00 0.00 N ATOM 627 CZ ARG A 41 2.537 21.111 9.237 1.00 0.00 C ATOM 628 NH1 ARG A 41 1.316 20.609 9.066 1.00 0.00 N ATOM 629 NH2 ARG A 41 2.750 22.012 10.184 1.00 0.00 N ATOM 0 H ARG A 41 7.471 19.473 8.186 1.00 0.00 H new ATOM 0 HA ARG A 41 4.910 18.891 9.476 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.237 17.849 6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.648 17.367 7.505 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.428 20.208 6.761 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.602 19.087 5.697 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.803 20.268 6.556 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.854 18.905 7.657 1.00 0.00 H new ATOM 0 HE ARG A 41 4.479 21.065 8.672 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.148 19.913 8.340 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.549 20.921 9.661 1.00 0.00 H new ATOM 0 HH21 ARG A 41 3.685 22.397 10.320 1.00 0.00 H new ATOM 0 HH22 ARG A 41 1.980 22.321 10.777 1.00 0.00 H new ATOM 643 N GLY A 42 7.464 16.799 9.284 1.00 0.00 N ATOM 644 CA GLY A 42 7.983 15.566 9.834 1.00 0.00 C ATOM 645 C GLY A 42 9.492 15.472 9.744 1.00 0.00 C ATOM 646 O GLY A 42 10.182 16.487 9.679 1.00 0.00 O ATOM 0 H GLY A 42 8.094 17.284 8.645 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.680 15.483 10.878 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.539 14.722 9.305 1.00 0.00 H new ATOM 650 N VAL A 43 10.003 14.251 9.760 1.00 0.00 N ATOM 651 CA VAL A 43 11.439 14.015 9.678 1.00 0.00 C ATOM 652 C VAL A 43 11.834 13.699 8.240 1.00 0.00 C ATOM 653 O VAL A 43 11.168 12.909 7.571 1.00 0.00 O ATOM 654 CB VAL A 43 11.862 12.857 10.609 1.00 0.00 C ATOM 655 CG1 VAL A 43 13.349 12.556 10.484 1.00 0.00 C ATOM 656 CG2 VAL A 43 11.512 13.182 12.053 1.00 0.00 C ATOM 0 H VAL A 43 9.442 13.402 9.829 1.00 0.00 H new ATOM 0 HA VAL A 43 11.954 14.920 10.002 1.00 0.00 H new ATOM 0 HB VAL A 43 11.312 11.967 10.301 1.00 0.00 H new ATOM 0 HG11 VAL A 43 13.612 11.736 11.153 1.00 0.00 H new ATOM 0 HG12 VAL A 43 13.578 12.274 9.456 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.924 13.442 10.753 1.00 0.00 H new ATOM 0 HG21 VAL A 43 11.816 12.356 12.696 1.00 0.00 H new ATOM 0 HG22 VAL A 43 12.032 14.090 12.358 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.436 13.333 12.141 1.00 0.00 H new ATOM 666 N SER A 44 12.915 14.306 7.773 1.00 0.00 N ATOM 667 CA SER A 44 13.323 14.166 6.386 1.00 0.00 C ATOM 668 C SER A 44 14.781 13.735 6.291 1.00 0.00 C ATOM 669 O SER A 44 15.581 14.036 7.175 1.00 0.00 O ATOM 670 CB SER A 44 13.108 15.484 5.649 1.00 0.00 C ATOM 671 OG SER A 44 11.735 15.832 5.654 1.00 0.00 O ATOM 0 H SER A 44 13.524 14.900 8.335 1.00 0.00 H new ATOM 0 HA SER A 44 12.712 13.393 5.919 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.692 16.273 6.123 1.00 0.00 H new ATOM 0 HB3 SER A 44 13.464 15.397 4.623 1.00 0.00 H new ATOM 0 HG SER A 44 11.213 15.110 5.246 1.00 0.00 H new ATOM 677 N PHE A 45 15.114 13.026 5.220 1.00 0.00 N ATOM 678 CA PHE A 45 16.460 12.499 5.036 1.00 0.00 C ATOM 679 C PHE A 45 17.458 13.607 4.723 1.00 0.00 C ATOM 680 O PHE A 45 17.120 14.606 4.088 1.00 0.00 O ATOM 681 CB PHE A 45 16.482 11.462 3.906 1.00 0.00 C ATOM 682 CG PHE A 45 15.696 10.218 4.199 1.00 0.00 C ATOM 683 CD1 PHE A 45 16.248 9.201 4.961 1.00 0.00 C ATOM 684 CD2 PHE A 45 14.408 10.062 3.712 1.00 0.00 C ATOM 685 CE1 PHE A 45 15.531 8.056 5.237 1.00 0.00 C ATOM 686 CE2 PHE A 45 13.684 8.918 3.985 1.00 0.00 C ATOM 687 CZ PHE A 45 14.247 7.914 4.748 1.00 0.00 C ATOM 0 H PHE A 45 14.468 12.802 4.463 1.00 0.00 H new ATOM 0 HA PHE A 45 16.752 12.025 5.973 1.00 0.00 H new ATOM 0 HB2 PHE A 45 16.090 11.921 2.999 1.00 0.00 H new ATOM 0 HB3 PHE A 45 17.516 11.185 3.702 1.00 0.00 H new ATOM 0 HD1 PHE A 45 17.252 9.306 5.344 1.00 0.00 H new ATOM 0 HD2 PHE A 45 13.965 10.844 3.112 1.00 0.00 H new ATOM 0 HE1 PHE A 45 15.972 7.272 5.834 1.00 0.00 H new ATOM 0 HE2 PHE A 45 12.680 8.809 3.603 1.00 0.00 H new ATOM 0 HZ PHE A 45 13.683 7.018 4.962 1.00 0.00 H new ATOM 697 N ALA A 46 18.688 13.427 5.182 1.00 0.00 N ATOM 698 CA ALA A 46 19.771 14.318 4.810 1.00 0.00 C ATOM 699 C ALA A 46 20.320 13.878 3.462 1.00 0.00 C ATOM 700 O ALA A 46 20.834 14.680 2.684 1.00 0.00 O ATOM 701 CB ALA A 46 20.861 14.317 5.872 1.00 0.00 C ATOM 0 H ALA A 46 18.958 12.672 5.812 1.00 0.00 H new ATOM 0 HA ALA A 46 19.397 15.339 4.734 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.662 14.992 5.572 1.00 0.00 H new ATOM 0 HB2 ALA A 46 20.443 14.650 6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 46 21.259 13.308 5.984 1.00 0.00 H new ATOM 707 N GLU A 47 20.189 12.585 3.204 1.00 0.00 N ATOM 708 CA GLU A 47 20.522 12.008 1.917 1.00 0.00 C ATOM 709 C GLU A 47 19.231 11.792 1.133 1.00 0.00 C ATOM 710 O GLU A 47 18.511 10.824 1.368 1.00 0.00 O ATOM 711 CB GLU A 47 21.261 10.679 2.117 1.00 0.00 C ATOM 712 CG GLU A 47 22.510 10.806 2.975 1.00 0.00 C ATOM 713 CD GLU A 47 23.051 9.465 3.433 1.00 0.00 C ATOM 714 OE1 GLU A 47 22.475 8.887 4.380 1.00 0.00 O ATOM 715 OE2 GLU A 47 24.062 8.994 2.863 1.00 0.00 O ATOM 0 H GLU A 47 19.847 11.907 3.886 1.00 0.00 H new ATOM 0 HA GLU A 47 21.176 12.680 1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 47 20.583 9.961 2.579 1.00 0.00 H new ATOM 0 HB3 GLU A 47 21.538 10.275 1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 47 23.281 11.329 2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 47 22.284 11.418 3.848 1.00 0.00 H new ATOM 722 N GLU A 48 18.923 12.711 0.223 1.00 0.00 N ATOM 723 CA GLU A 48 17.663 12.667 -0.517 1.00 0.00 C ATOM 724 C GLU A 48 17.756 11.723 -1.717 1.00 0.00 C ATOM 725 O GLU A 48 16.922 11.767 -2.627 1.00 0.00 O ATOM 726 CB GLU A 48 17.242 14.073 -0.980 1.00 0.00 C ATOM 727 CG GLU A 48 18.199 14.726 -1.970 1.00 0.00 C ATOM 728 CD GLU A 48 19.393 15.384 -1.308 1.00 0.00 C ATOM 729 OE1 GLU A 48 20.317 14.663 -0.887 1.00 0.00 O ATOM 730 OE2 GLU A 48 19.417 16.630 -1.221 1.00 0.00 O ATOM 0 H GLU A 48 19.527 13.496 -0.021 1.00 0.00 H new ATOM 0 HA GLU A 48 16.902 12.284 0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 48 16.254 14.011 -1.436 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.149 14.717 -0.105 1.00 0.00 H new ATOM 0 HG2 GLU A 48 18.553 13.972 -2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 48 17.657 15.473 -2.549 1.00 0.00 H new ATOM 737 N ASN A 49 18.763 10.861 -1.702 1.00 0.00 N ATOM 738 CA ASN A 49 18.941 9.877 -2.754 1.00 0.00 C ATOM 739 C ASN A 49 17.945 8.741 -2.603 1.00 0.00 C ATOM 740 O ASN A 49 17.245 8.644 -1.603 1.00 0.00 O ATOM 741 CB ASN A 49 20.367 9.327 -2.759 1.00 0.00 C ATOM 742 CG ASN A 49 21.294 10.167 -3.611 1.00 0.00 C ATOM 743 OD1 ASN A 49 21.919 11.112 -3.131 1.00 0.00 O ATOM 744 ND2 ASN A 49 21.380 9.828 -4.887 1.00 0.00 N ATOM 0 H ASN A 49 19.471 10.825 -0.968 1.00 0.00 H new ATOM 0 HA ASN A 49 18.762 10.376 -3.706 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.746 9.291 -1.738 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.360 8.303 -3.132 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.983 10.358 -5.516 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.843 9.036 -5.242 1.00 0.00 H new ATOM 751 N GLU A 50 17.918 7.867 -3.591 1.00 0.00 N ATOM 752 CA GLU A 50 16.925 6.801 -3.672 1.00 0.00 C ATOM 753 C GLU A 50 17.306 5.591 -2.821 1.00 0.00 C ATOM 754 O GLU A 50 16.722 4.515 -2.955 1.00 0.00 O ATOM 755 CB GLU A 50 16.756 6.377 -5.140 1.00 0.00 C ATOM 756 CG GLU A 50 17.938 5.592 -5.724 1.00 0.00 C ATOM 757 CD GLU A 50 19.289 6.242 -5.476 1.00 0.00 C ATOM 758 OE1 GLU A 50 19.455 7.435 -5.807 1.00 0.00 O ATOM 759 OE2 GLU A 50 20.177 5.572 -4.908 1.00 0.00 O ATOM 0 H GLU A 50 18.583 7.872 -4.364 1.00 0.00 H new ATOM 0 HA GLU A 50 15.985 7.188 -3.279 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.856 5.768 -5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.596 7.269 -5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.943 4.590 -5.296 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.792 5.479 -6.798 1.00 0.00 H new ATOM 766 N SER A 51 18.268 5.765 -1.934 1.00 0.00 N ATOM 767 CA SER A 51 18.775 4.647 -1.161 1.00 0.00 C ATOM 768 C SER A 51 18.219 4.650 0.251 1.00 0.00 C ATOM 769 O SER A 51 18.661 5.414 1.103 1.00 0.00 O ATOM 770 CB SER A 51 20.296 4.680 -1.100 1.00 0.00 C ATOM 771 OG SER A 51 20.851 5.191 -2.303 1.00 0.00 O ATOM 0 H SER A 51 18.711 6.661 -1.732 1.00 0.00 H new ATOM 0 HA SER A 51 18.450 3.736 -1.663 1.00 0.00 H new ATOM 0 HB2 SER A 51 20.615 5.297 -0.260 1.00 0.00 H new ATOM 0 HB3 SER A 51 20.677 3.675 -0.920 1.00 0.00 H new ATOM 0 HG SER A 51 20.254 4.984 -3.052 1.00 0.00 H new ATOM 777 N LEU A 52 17.237 3.802 0.484 1.00 0.00 N ATOM 778 CA LEU A 52 16.716 3.593 1.825 1.00 0.00 C ATOM 779 C LEU A 52 17.089 2.200 2.314 1.00 0.00 C ATOM 780 O LEU A 52 16.699 1.774 3.399 1.00 0.00 O ATOM 781 CB LEU A 52 15.198 3.808 1.862 1.00 0.00 C ATOM 782 CG LEU A 52 14.396 3.253 0.675 1.00 0.00 C ATOM 783 CD1 LEU A 52 14.429 1.731 0.631 1.00 0.00 C ATOM 784 CD2 LEU A 52 12.961 3.749 0.744 1.00 0.00 C ATOM 0 H LEU A 52 16.781 3.244 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 52 17.165 4.326 2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 52 14.812 3.356 2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 52 15.007 4.879 1.931 1.00 0.00 H new ATOM 0 HG LEU A 52 14.861 3.615 -0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 52 13.850 1.379 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.460 1.392 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 52 14.000 1.331 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.398 3.352 -0.100 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.504 3.413 1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.950 4.838 0.707 1.00 0.00 H new ATOM 796 N ASP A 53 17.876 1.509 1.502 1.00 0.00 N ATOM 797 CA ASP A 53 18.268 0.138 1.800 1.00 0.00 C ATOM 798 C ASP A 53 19.786 0.024 1.773 1.00 0.00 C ATOM 799 O ASP A 53 20.352 -1.061 1.635 1.00 0.00 O ATOM 800 CB ASP A 53 17.621 -0.834 0.804 1.00 0.00 C ATOM 801 CG ASP A 53 17.776 -2.291 1.212 1.00 0.00 C ATOM 802 OD1 ASP A 53 17.395 -2.641 2.351 1.00 0.00 O ATOM 803 OD2 ASP A 53 18.262 -3.091 0.387 1.00 0.00 O ATOM 0 H ASP A 53 18.257 1.876 0.630 1.00 0.00 H new ATOM 0 HA ASP A 53 17.917 -0.129 2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 53 16.561 -0.599 0.711 1.00 0.00 H new ATOM 0 HB3 ASP A 53 18.067 -0.688 -0.180 1.00 0.00 H new ATOM 808 N ASP A 54 20.444 1.169 1.932 1.00 0.00 N ATOM 809 CA ASP A 54 21.897 1.218 2.016 1.00 0.00 C ATOM 810 C ASP A 54 22.321 0.702 3.392 1.00 0.00 C ATOM 811 O ASP A 54 21.501 0.159 4.140 1.00 0.00 O ATOM 812 CB ASP A 54 22.391 2.663 1.803 1.00 0.00 C ATOM 813 CG ASP A 54 23.848 2.757 1.371 1.00 0.00 C ATOM 814 OD1 ASP A 54 24.749 2.634 2.233 1.00 0.00 O ATOM 815 OD2 ASP A 54 24.098 2.964 0.165 1.00 0.00 O ATOM 0 H ASP A 54 19.989 2.079 2.005 1.00 0.00 H new ATOM 0 HA ASP A 54 22.339 0.593 1.239 1.00 0.00 H new ATOM 0 HB2 ASP A 54 21.767 3.143 1.049 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.260 3.222 2.729 1.00 0.00 H new ATOM 820 N GLN A 55 23.583 0.858 3.730 1.00 0.00 N ATOM 821 CA GLN A 55 24.055 0.459 5.038 1.00 0.00 C ATOM 822 C GLN A 55 24.000 1.648 5.989 1.00 0.00 C ATOM 823 O GLN A 55 23.798 1.484 7.188 1.00 0.00 O ATOM 824 CB GLN A 55 25.463 -0.142 4.954 1.00 0.00 C ATOM 825 CG GLN A 55 26.495 0.772 4.324 1.00 0.00 C ATOM 826 CD GLN A 55 27.799 0.058 4.039 1.00 0.00 C ATOM 827 OE1 GLN A 55 28.001 -0.481 2.953 1.00 0.00 O ATOM 828 NE2 GLN A 55 28.690 0.040 5.015 1.00 0.00 N ATOM 0 H GLN A 55 24.297 1.256 3.121 1.00 0.00 H new ATOM 0 HA GLN A 55 23.402 -0.321 5.431 1.00 0.00 H new ATOM 0 HB2 GLN A 55 25.793 -0.406 5.959 1.00 0.00 H new ATOM 0 HB3 GLN A 55 25.417 -1.068 4.381 1.00 0.00 H new ATOM 0 HG2 GLN A 55 26.097 1.180 3.395 1.00 0.00 H new ATOM 0 HG3 GLN A 55 26.683 1.616 4.988 1.00 0.00 H new ATOM 0 HE21 GLN A 55 28.484 0.499 5.902 1.00 0.00 H new ATOM 0 HE22 GLN A 55 29.584 -0.433 4.881 1.00 0.00 H new ATOM 837 N ASN A 56 24.144 2.851 5.444 1.00 0.00 N ATOM 838 CA ASN A 56 23.999 4.058 6.244 1.00 0.00 C ATOM 839 C ASN A 56 22.739 4.795 5.828 1.00 0.00 C ATOM 840 O ASN A 56 22.368 4.793 4.656 1.00 0.00 O ATOM 841 CB ASN A 56 25.219 4.985 6.121 1.00 0.00 C ATOM 842 CG ASN A 56 25.259 5.760 4.814 1.00 0.00 C ATOM 843 OD1 ASN A 56 25.822 5.296 3.825 1.00 0.00 O ATOM 844 ND2 ASN A 56 24.682 6.953 4.813 1.00 0.00 N ATOM 0 H ASN A 56 24.359 3.014 4.460 1.00 0.00 H new ATOM 0 HA ASN A 56 23.926 3.758 7.289 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.216 5.690 6.953 1.00 0.00 H new ATOM 0 HB3 ASN A 56 26.128 4.390 6.210 1.00 0.00 H new ATOM 0 HD21 ASN A 56 24.694 7.525 3.968 1.00 0.00 H new ATOM 0 HD22 ASN A 56 24.226 7.299 5.657 1.00 0.00 H new ATOM 851 N ILE A 57 22.072 5.387 6.800 1.00 0.00 N ATOM 852 CA ILE A 57 20.863 6.154 6.558 1.00 0.00 C ATOM 853 C ILE A 57 20.878 7.433 7.394 1.00 0.00 C ATOM 854 O ILE A 57 20.632 7.395 8.596 1.00 0.00 O ATOM 855 CB ILE A 57 19.616 5.301 6.899 1.00 0.00 C ATOM 856 CG1 ILE A 57 19.361 4.257 5.809 1.00 0.00 C ATOM 857 CG2 ILE A 57 18.379 6.156 7.130 1.00 0.00 C ATOM 858 CD1 ILE A 57 19.002 4.849 4.461 1.00 0.00 C ATOM 0 H ILE A 57 22.352 5.350 7.780 1.00 0.00 H new ATOM 0 HA ILE A 57 20.821 6.427 5.504 1.00 0.00 H new ATOM 0 HB ILE A 57 19.825 4.784 7.836 1.00 0.00 H new ATOM 0 HG12 ILE A 57 20.251 3.638 5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 57 18.554 3.599 6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 57 17.531 5.513 7.366 1.00 0.00 H new ATOM 0 HG22 ILE A 57 18.559 6.839 7.960 1.00 0.00 H new ATOM 0 HG23 ILE A 57 18.160 6.730 6.229 1.00 0.00 H new ATOM 0 HD11 ILE A 57 18.837 4.046 3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.094 5.444 4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 57 19.817 5.484 4.114 1.00 0.00 H new ATOM 870 N SER A 58 21.214 8.554 6.777 1.00 0.00 N ATOM 871 CA SER A 58 21.257 9.819 7.492 1.00 0.00 C ATOM 872 C SER A 58 19.931 10.563 7.352 1.00 0.00 C ATOM 873 O SER A 58 19.529 10.956 6.255 1.00 0.00 O ATOM 874 CB SER A 58 22.411 10.690 6.985 1.00 0.00 C ATOM 875 OG SER A 58 22.590 11.831 7.809 1.00 0.00 O ATOM 0 H SER A 58 21.460 8.614 5.789 1.00 0.00 H new ATOM 0 HA SER A 58 21.424 9.605 8.548 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.330 10.105 6.964 1.00 0.00 H new ATOM 0 HB3 SER A 58 22.210 11.005 5.961 1.00 0.00 H new ATOM 0 HG SER A 58 23.333 12.369 7.465 1.00 0.00 H new ATOM 881 N ILE A 59 19.253 10.748 8.476 1.00 0.00 N ATOM 882 CA ILE A 59 17.987 11.455 8.497 1.00 0.00 C ATOM 883 C ILE A 59 18.091 12.641 9.448 1.00 0.00 C ATOM 884 O ILE A 59 18.677 12.529 10.525 1.00 0.00 O ATOM 885 CB ILE A 59 16.824 10.540 8.951 1.00 0.00 C ATOM 886 CG1 ILE A 59 17.093 9.079 8.578 1.00 0.00 C ATOM 887 CG2 ILE A 59 15.520 10.993 8.318 1.00 0.00 C ATOM 888 CD1 ILE A 59 16.025 8.118 9.062 1.00 0.00 C ATOM 0 H ILE A 59 19.564 10.415 9.389 1.00 0.00 H new ATOM 0 HA ILE A 59 17.774 11.792 7.483 1.00 0.00 H new ATOM 0 HB ILE A 59 16.746 10.613 10.036 1.00 0.00 H new ATOM 0 HG12 ILE A 59 17.176 9.000 7.494 1.00 0.00 H new ATOM 0 HG13 ILE A 59 18.055 8.779 8.994 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.711 10.341 8.646 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.305 12.018 8.621 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.607 10.946 7.232 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.285 7.103 8.760 1.00 0.00 H new ATOM 0 HD12 ILE A 59 15.957 8.167 10.149 1.00 0.00 H new ATOM 0 HD13 ILE A 59 15.064 8.392 8.625 1.00 0.00 H new ATOM 900 N ALA A 60 17.538 13.773 9.045 1.00 0.00 N ATOM 901 CA ALA A 60 17.573 14.970 9.868 1.00 0.00 C ATOM 902 C ALA A 60 16.338 15.027 10.753 1.00 0.00 C ATOM 903 O ALA A 60 15.211 15.081 10.261 1.00 0.00 O ATOM 904 CB ALA A 60 17.669 16.212 8.997 1.00 0.00 C ATOM 0 H ALA A 60 17.059 13.888 8.152 1.00 0.00 H new ATOM 0 HA ALA A 60 18.457 14.935 10.505 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.694 17.099 9.630 1.00 0.00 H new ATOM 0 HB2 ALA A 60 18.579 16.167 8.399 1.00 0.00 H new ATOM 0 HB3 ALA A 60 16.803 16.261 8.337 1.00 0.00 H new ATOM 910 N GLY A 61 16.551 15.007 12.057 1.00 0.00 N ATOM 911 CA GLY A 61 15.442 14.963 12.980 1.00 0.00 C ATOM 912 C GLY A 61 15.200 16.290 13.655 1.00 0.00 C ATOM 913 O GLY A 61 16.041 16.776 14.411 1.00 0.00 O ATOM 0 H GLY A 61 17.473 15.020 12.493 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.541 14.661 12.446 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.634 14.203 13.738 1.00 0.00 H new ATOM 917 N HIS A 62 14.054 16.889 13.370 1.00 0.00 N ATOM 918 CA HIS A 62 13.670 18.125 14.031 1.00 0.00 C ATOM 919 C HIS A 62 13.255 17.827 15.466 1.00 0.00 C ATOM 920 O HIS A 62 12.619 16.806 15.729 1.00 0.00 O ATOM 921 CB HIS A 62 12.522 18.835 13.288 1.00 0.00 C ATOM 922 CG HIS A 62 11.179 18.173 13.429 1.00 0.00 C ATOM 923 ND1 HIS A 62 10.315 18.435 14.473 1.00 0.00 N ATOM 924 CD2 HIS A 62 10.554 17.259 12.650 1.00 0.00 C ATOM 925 CE1 HIS A 62 9.221 17.714 14.328 1.00 0.00 C ATOM 926 NE2 HIS A 62 9.339 16.993 13.231 1.00 0.00 N ATOM 0 H HIS A 62 13.378 16.542 12.690 1.00 0.00 H new ATOM 0 HA HIS A 62 14.531 18.794 14.025 1.00 0.00 H new ATOM 0 HB2 HIS A 62 12.448 19.859 13.655 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.774 18.894 12.229 1.00 0.00 H new ATOM 0 HD1 HIS A 62 10.495 19.085 15.238 1.00 0.00 H new ATOM 0 HD2 HIS A 62 10.939 16.821 11.741 1.00 0.00 H new ATOM 0 HE1 HIS A 62 8.372 17.714 14.995 1.00 0.00 H new ATOM 0 HE2 HIS A 62 8.640 16.342 12.872 1.00 0.00 H new ATOM 934 N THR A 63 13.614 18.710 16.381 1.00 0.00 N ATOM 935 CA THR A 63 13.239 18.552 17.775 1.00 0.00 C ATOM 936 C THR A 63 11.750 18.871 17.970 1.00 0.00 C ATOM 937 O THR A 63 11.062 19.284 17.027 1.00 0.00 O ATOM 938 CB THR A 63 14.115 19.445 18.681 1.00 0.00 C ATOM 939 OG1 THR A 63 13.863 19.165 20.063 1.00 0.00 O ATOM 940 CG2 THR A 63 13.850 20.909 18.400 1.00 0.00 C ATOM 0 H THR A 63 14.166 19.545 16.183 1.00 0.00 H new ATOM 0 HA THR A 63 13.407 17.514 18.061 1.00 0.00 H new ATOM 0 HB THR A 63 15.160 19.225 18.462 1.00 0.00 H new ATOM 0 HG1 THR A 63 14.428 19.739 20.621 1.00 0.00 H new ATOM 0 HG21 THR A 63 14.476 21.523 19.048 1.00 0.00 H new ATOM 0 HG22 THR A 63 14.082 21.127 17.358 1.00 0.00 H new ATOM 0 HG23 THR A 63 12.801 21.132 18.592 1.00 0.00 H new ATOM 948 N PHE A 64 11.260 18.672 19.183 1.00 0.00 N ATOM 949 CA PHE A 64 9.854 18.886 19.491 1.00 0.00 C ATOM 950 C PHE A 64 9.578 20.361 19.771 1.00 0.00 C ATOM 951 O PHE A 64 10.495 21.129 20.054 1.00 0.00 O ATOM 952 CB PHE A 64 9.433 18.032 20.694 1.00 0.00 C ATOM 953 CG PHE A 64 10.284 18.236 21.922 1.00 0.00 C ATOM 954 CD1 PHE A 64 11.422 17.471 22.124 1.00 0.00 C ATOM 955 CD2 PHE A 64 9.942 19.185 22.876 1.00 0.00 C ATOM 956 CE1 PHE A 64 12.206 17.650 23.248 1.00 0.00 C ATOM 957 CE2 PHE A 64 10.722 19.365 24.003 1.00 0.00 C ATOM 958 CZ PHE A 64 11.855 18.599 24.189 1.00 0.00 C ATOM 0 H PHE A 64 11.820 18.360 19.977 1.00 0.00 H new ATOM 0 HA PHE A 64 9.267 18.585 18.623 1.00 0.00 H new ATOM 0 HB2 PHE A 64 8.396 18.259 20.942 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.470 16.980 20.410 1.00 0.00 H new ATOM 0 HD1 PHE A 64 11.700 16.725 21.394 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.058 19.789 22.736 1.00 0.00 H new ATOM 0 HE1 PHE A 64 13.092 17.049 23.391 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.445 20.106 24.739 1.00 0.00 H new ATOM 0 HZ PHE A 64 12.466 18.741 25.068 1.00 0.00 H new ATOM 968 N ILE A 65 8.312 20.751 19.685 1.00 0.00 N ATOM 969 CA ILE A 65 7.912 22.129 19.946 1.00 0.00 C ATOM 970 C ILE A 65 6.660 22.153 20.820 1.00 0.00 C ATOM 971 O ILE A 65 6.737 22.341 22.034 1.00 0.00 O ATOM 972 CB ILE A 65 7.645 22.911 18.638 1.00 0.00 C ATOM 973 CG1 ILE A 65 8.858 22.842 17.704 1.00 0.00 C ATOM 974 CG2 ILE A 65 7.297 24.365 18.939 1.00 0.00 C ATOM 975 CD1 ILE A 65 8.625 23.495 16.357 1.00 0.00 C ATOM 0 H ILE A 65 7.542 20.130 19.436 1.00 0.00 H new ATOM 0 HA ILE A 65 8.737 22.616 20.465 1.00 0.00 H new ATOM 0 HB ILE A 65 6.796 22.446 18.138 1.00 0.00 H new ATOM 0 HG12 ILE A 65 9.707 23.323 18.189 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.128 21.797 17.550 1.00 0.00 H new ATOM 0 HG21 ILE A 65 7.113 24.896 18.005 1.00 0.00 H new ATOM 0 HG22 ILE A 65 6.402 24.404 19.561 1.00 0.00 H new ATOM 0 HG23 ILE A 65 8.126 24.836 19.467 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.526 23.408 15.750 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.797 22.999 15.851 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.385 24.549 16.500 1.00 0.00 H new ATOM 987 N ASP A 66 5.514 21.943 20.190 1.00 0.00 N ATOM 988 CA ASP A 66 4.239 21.885 20.894 1.00 0.00 C ATOM 989 C ASP A 66 3.637 20.492 20.771 1.00 0.00 C ATOM 990 O ASP A 66 2.668 20.153 21.446 1.00 0.00 O ATOM 991 CB ASP A 66 3.270 22.919 20.315 1.00 0.00 C ATOM 992 CG ASP A 66 2.873 22.595 18.888 1.00 0.00 C ATOM 993 OD1 ASP A 66 3.773 22.433 18.036 1.00 0.00 O ATOM 994 OD2 ASP A 66 1.662 22.512 18.602 1.00 0.00 O ATOM 0 H ASP A 66 5.440 21.808 19.182 1.00 0.00 H new ATOM 0 HA ASP A 66 4.411 22.108 21.947 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.376 22.966 20.937 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.732 23.906 20.347 1.00 0.00 H new ATOM 999 N ARG A 67 4.225 19.687 19.898 1.00 0.00 N ATOM 1000 CA ARG A 67 3.738 18.335 19.655 1.00 0.00 C ATOM 1001 C ARG A 67 4.565 17.337 20.460 1.00 0.00 C ATOM 1002 O ARG A 67 5.735 17.133 20.155 1.00 0.00 O ATOM 1003 CB ARG A 67 3.857 17.973 18.172 1.00 0.00 C ATOM 1004 CG ARG A 67 3.402 19.051 17.198 1.00 0.00 C ATOM 1005 CD ARG A 67 1.901 19.300 17.250 1.00 0.00 C ATOM 1006 NE ARG A 67 1.360 19.548 15.911 1.00 0.00 N ATOM 1007 CZ ARG A 67 1.480 20.700 15.246 1.00 0.00 C ATOM 1008 NH1 ARG A 67 2.014 21.769 15.832 1.00 0.00 N ATOM 1009 NH2 ARG A 67 1.055 20.788 13.993 1.00 0.00 N ATOM 0 H ARG A 67 5.042 19.946 19.345 1.00 0.00 H new ATOM 0 HA ARG A 67 2.691 18.294 19.956 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.897 17.729 17.957 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.274 17.071 17.988 1.00 0.00 H new ATOM 0 HG2 ARG A 67 3.927 19.980 17.420 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.682 18.761 16.185 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.402 18.439 17.693 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.693 20.155 17.893 1.00 0.00 H new ATOM 0 HE ARG A 67 0.856 18.787 15.455 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.336 21.713 16.798 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.101 22.644 15.315 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.637 19.976 13.538 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.146 21.667 13.484 1.00 0.00 H new ATOM 1023 N PRO A 68 3.986 16.721 21.502 1.00 0.00 N ATOM 1024 CA PRO A 68 4.659 15.693 22.297 1.00 0.00 C ATOM 1025 C PRO A 68 4.500 14.305 21.686 1.00 0.00 C ATOM 1026 O PRO A 68 5.190 13.360 22.063 1.00 0.00 O ATOM 1027 CB PRO A 68 3.950 15.770 23.660 1.00 0.00 C ATOM 1028 CG PRO A 68 2.830 16.760 23.504 1.00 0.00 C ATOM 1029 CD PRO A 68 2.649 16.992 22.029 1.00 0.00 C ATOM 0 HA PRO A 68 5.735 15.859 22.358 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.566 14.793 23.953 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.642 16.087 24.440 1.00 0.00 H new ATOM 0 HG2 PRO A 68 1.912 16.377 23.949 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.067 17.693 24.015 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.901 16.324 21.602 1.00 0.00 H new ATOM 0 HD3 PRO A 68 2.327 18.011 21.815 1.00 0.00 H new ATOM 1037 N ASN A 69 3.583 14.187 20.743 1.00 0.00 N ATOM 1038 CA ASN A 69 3.396 12.948 20.016 1.00 0.00 C ATOM 1039 C ASN A 69 3.700 13.165 18.546 1.00 0.00 C ATOM 1040 O ASN A 69 2.823 13.043 17.688 1.00 0.00 O ATOM 1041 CB ASN A 69 1.977 12.411 20.192 1.00 0.00 C ATOM 1042 CG ASN A 69 1.750 11.769 21.548 1.00 0.00 C ATOM 1043 OD1 ASN A 69 2.799 11.197 22.123 1.00 0.00 O flip ATOM 1044 ND2 ASN A 69 0.635 11.784 22.069 1.00 0.00 N flip ATOM 0 H ASN A 69 2.954 14.939 20.463 1.00 0.00 H new ATOM 0 HA ASN A 69 4.084 12.206 20.420 1.00 0.00 H new ATOM 0 HB2 ASN A 69 1.267 13.227 20.059 1.00 0.00 H new ATOM 0 HB3 ASN A 69 1.772 11.679 19.411 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -0.145 12.236 21.591 1.00 0.00 H new ATOM 0 HD22 ASN A 69 0.491 11.345 22.978 1.00 0.00 H new ATOM 1051 N TYR A 70 4.939 13.535 18.274 1.00 0.00 N ATOM 1052 CA TYR A 70 5.392 13.744 16.909 1.00 0.00 C ATOM 1053 C TYR A 70 6.559 12.808 16.608 1.00 0.00 C ATOM 1054 O TYR A 70 6.984 12.055 17.486 1.00 0.00 O ATOM 1055 CB TYR A 70 5.789 15.207 16.701 1.00 0.00 C ATOM 1056 CG TYR A 70 5.157 15.836 15.477 1.00 0.00 C ATOM 1057 CD1 TYR A 70 3.877 15.476 15.072 1.00 0.00 C ATOM 1058 CD2 TYR A 70 5.838 16.787 14.727 1.00 0.00 C ATOM 1059 CE1 TYR A 70 3.296 16.043 13.954 1.00 0.00 C ATOM 1060 CE2 TYR A 70 5.264 17.357 13.607 1.00 0.00 C ATOM 1061 CZ TYR A 70 3.993 16.983 13.226 1.00 0.00 C ATOM 1062 OH TYR A 70 3.425 17.542 12.107 1.00 0.00 O ATOM 0 H TYR A 70 5.653 13.698 18.984 1.00 0.00 H new ATOM 0 HA TYR A 70 4.580 13.517 16.218 1.00 0.00 H new ATOM 0 HB2 TYR A 70 5.505 15.781 17.583 1.00 0.00 H new ATOM 0 HB3 TYR A 70 6.874 15.272 16.614 1.00 0.00 H new ATOM 0 HD1 TYR A 70 3.327 14.741 15.641 1.00 0.00 H new ATOM 0 HD2 TYR A 70 6.832 17.086 15.024 1.00 0.00 H new ATOM 0 HE1 TYR A 70 2.301 15.751 13.652 1.00 0.00 H new ATOM 0 HE2 TYR A 70 5.808 18.092 13.033 1.00 0.00 H new ATOM 0 HH TYR A 70 3.986 17.353 11.326 1.00 0.00 H new ATOM 1072 N GLN A 71 7.079 12.876 15.381 1.00 0.00 N ATOM 1073 CA GLN A 71 8.094 11.927 14.905 1.00 0.00 C ATOM 1074 C GLN A 71 9.293 11.852 15.841 1.00 0.00 C ATOM 1075 O GLN A 71 9.824 10.778 16.098 1.00 0.00 O ATOM 1076 CB GLN A 71 8.586 12.295 13.503 1.00 0.00 C ATOM 1077 CG GLN A 71 7.485 12.512 12.477 1.00 0.00 C ATOM 1078 CD GLN A 71 6.923 13.919 12.518 1.00 0.00 C ATOM 1079 OE1 GLN A 71 7.623 14.867 12.883 1.00 0.00 O ATOM 1080 NE2 GLN A 71 5.668 14.070 12.138 1.00 0.00 N ATOM 0 H GLN A 71 6.814 13.582 14.694 1.00 0.00 H new ATOM 0 HA GLN A 71 7.608 10.952 14.878 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.185 13.203 13.570 1.00 0.00 H new ATOM 0 HB3 GLN A 71 9.246 11.504 13.146 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.877 12.310 11.480 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.681 11.798 12.655 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.123 13.260 11.843 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.243 14.997 12.139 1.00 0.00 H new ATOM 1089 N PHE A 72 9.723 12.993 16.343 1.00 0.00 N ATOM 1090 CA PHE A 72 10.858 13.035 17.238 1.00 0.00 C ATOM 1091 C PHE A 72 10.523 13.867 18.457 1.00 0.00 C ATOM 1092 O PHE A 72 10.510 15.097 18.402 1.00 0.00 O ATOM 1093 CB PHE A 72 12.093 13.588 16.535 1.00 0.00 C ATOM 1094 CG PHE A 72 13.306 13.558 17.407 1.00 0.00 C ATOM 1095 CD1 PHE A 72 13.888 12.351 17.750 1.00 0.00 C ATOM 1096 CD2 PHE A 72 13.849 14.732 17.901 1.00 0.00 C ATOM 1097 CE1 PHE A 72 14.996 12.318 18.568 1.00 0.00 C ATOM 1098 CE2 PHE A 72 14.956 14.705 18.723 1.00 0.00 C ATOM 1099 CZ PHE A 72 15.531 13.496 19.057 1.00 0.00 C ATOM 0 H PHE A 72 9.303 13.901 16.145 1.00 0.00 H new ATOM 0 HA PHE A 72 11.084 12.017 17.554 1.00 0.00 H new ATOM 0 HB2 PHE A 72 12.284 13.008 15.632 1.00 0.00 H new ATOM 0 HB3 PHE A 72 11.900 14.614 16.221 1.00 0.00 H new ATOM 0 HD1 PHE A 72 13.471 11.428 17.374 1.00 0.00 H new ATOM 0 HD2 PHE A 72 13.401 15.679 17.640 1.00 0.00 H new ATOM 0 HE1 PHE A 72 15.447 11.372 18.828 1.00 0.00 H new ATOM 0 HE2 PHE A 72 15.371 15.626 19.104 1.00 0.00 H new ATOM 0 HZ PHE A 72 16.398 13.470 19.700 1.00 0.00 H new ATOM 1109 N THR A 73 10.223 13.190 19.546 1.00 0.00 N ATOM 1110 CA THR A 73 9.801 13.861 20.762 1.00 0.00 C ATOM 1111 C THR A 73 10.369 13.195 22.017 1.00 0.00 C ATOM 1112 O THR A 73 11.164 13.788 22.746 1.00 0.00 O ATOM 1113 CB THR A 73 8.261 13.881 20.842 1.00 0.00 C ATOM 1114 OG1 THR A 73 7.745 12.578 20.526 1.00 0.00 O ATOM 1115 CG2 THR A 73 7.680 14.899 19.878 1.00 0.00 C ATOM 0 H THR A 73 10.263 12.173 19.616 1.00 0.00 H new ATOM 0 HA THR A 73 10.188 14.879 20.722 1.00 0.00 H new ATOM 0 HB THR A 73 7.974 14.160 21.856 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.848 12.480 20.908 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.593 14.893 19.954 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.056 15.891 20.127 1.00 0.00 H new ATOM 0 HG23 THR A 73 7.974 14.645 18.860 1.00 0.00 H new ATOM 1123 N ASN A 74 9.986 11.946 22.234 1.00 0.00 N ATOM 1124 CA ASN A 74 10.229 11.268 23.507 1.00 0.00 C ATOM 1125 C ASN A 74 11.522 10.445 23.502 1.00 0.00 C ATOM 1126 O ASN A 74 11.655 9.493 24.268 1.00 0.00 O ATOM 1127 CB ASN A 74 9.038 10.352 23.804 1.00 0.00 C ATOM 1128 CG ASN A 74 9.003 9.837 25.230 1.00 0.00 C ATOM 1129 OD1 ASN A 74 9.461 10.499 26.161 1.00 0.00 O ATOM 1130 ND2 ASN A 74 8.450 8.647 25.403 1.00 0.00 N ATOM 0 H ASN A 74 9.502 11.374 21.542 1.00 0.00 H new ATOM 0 HA ASN A 74 10.343 12.030 24.278 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.115 10.895 23.601 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.066 9.503 23.121 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.391 8.243 26.338 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.083 8.134 24.602 1.00 0.00 H new ATOM 1137 N LEU A 75 12.503 10.826 22.684 1.00 0.00 N ATOM 1138 CA LEU A 75 13.743 10.046 22.586 1.00 0.00 C ATOM 1139 C LEU A 75 14.493 10.020 23.919 1.00 0.00 C ATOM 1140 O LEU A 75 15.340 9.159 24.151 1.00 0.00 O ATOM 1141 CB LEU A 75 14.669 10.585 21.501 1.00 0.00 C ATOM 1142 CG LEU A 75 15.795 9.621 21.120 1.00 0.00 C ATOM 1143 CD1 LEU A 75 15.243 8.437 20.342 1.00 0.00 C ATOM 1144 CD2 LEU A 75 16.872 10.324 20.323 1.00 0.00 C ATOM 0 H LEU A 75 12.469 11.654 22.089 1.00 0.00 H new ATOM 0 HA LEU A 75 13.447 9.031 22.321 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.080 10.811 20.612 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.106 11.524 21.842 1.00 0.00 H new ATOM 0 HG LEU A 75 16.246 9.253 22.041 1.00 0.00 H new ATOM 0 HD11 LEU A 75 16.058 7.762 20.080 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.515 7.906 20.956 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.759 8.793 19.432 1.00 0.00 H new ATOM 0 HD21 LEU A 75 17.658 9.613 20.067 1.00 0.00 H new ATOM 0 HD22 LEU A 75 16.440 10.732 19.409 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.295 11.134 20.918 1.00 0.00 H new ATOM 1156 N LYS A 76 14.161 10.960 24.795 1.00 0.00 N ATOM 1157 CA LYS A 76 14.782 11.052 26.113 1.00 0.00 C ATOM 1158 C LYS A 76 14.460 9.820 26.961 1.00 0.00 C ATOM 1159 O LYS A 76 15.181 9.499 27.905 1.00 0.00 O ATOM 1160 CB LYS A 76 14.304 12.321 26.823 1.00 0.00 C ATOM 1161 CG LYS A 76 12.807 12.338 27.105 1.00 0.00 C ATOM 1162 CD LYS A 76 12.328 13.731 27.468 1.00 0.00 C ATOM 1163 CE LYS A 76 10.860 13.735 27.861 1.00 0.00 C ATOM 1164 NZ LYS A 76 10.647 13.166 29.217 1.00 0.00 N ATOM 0 H LYS A 76 13.458 11.677 24.615 1.00 0.00 H new ATOM 0 HA LYS A 76 15.863 11.097 25.982 1.00 0.00 H new ATOM 0 HB2 LYS A 76 14.843 12.425 27.765 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.560 13.187 26.212 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.266 11.983 26.228 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.581 11.650 27.920 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.927 14.119 28.292 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.480 14.400 26.621 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.479 14.756 27.832 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.288 13.161 27.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.640 13.233 29.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.940 12.168 29.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.212 13.698 29.909 1.00 0.00 H new ATOM 1178 N ALA A 77 13.377 9.135 26.616 1.00 0.00 N ATOM 1179 CA ALA A 77 12.956 7.945 27.346 1.00 0.00 C ATOM 1180 C ALA A 77 13.667 6.695 26.832 1.00 0.00 C ATOM 1181 O ALA A 77 13.684 5.661 27.501 1.00 0.00 O ATOM 1182 CB ALA A 77 11.450 7.771 27.247 1.00 0.00 C ATOM 0 H ALA A 77 12.772 9.384 25.833 1.00 0.00 H new ATOM 0 HA ALA A 77 13.231 8.081 28.392 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.150 6.879 27.797 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.954 8.643 27.673 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.164 7.666 26.200 1.00 0.00 H new ATOM 1188 N ALA A 78 14.265 6.794 25.652 1.00 0.00 N ATOM 1189 CA ALA A 78 14.951 5.657 25.052 1.00 0.00 C ATOM 1190 C ALA A 78 16.325 5.466 25.683 1.00 0.00 C ATOM 1191 O ALA A 78 16.802 6.329 26.420 1.00 0.00 O ATOM 1192 CB ALA A 78 15.082 5.840 23.549 1.00 0.00 C ATOM 0 H ALA A 78 14.289 7.647 25.093 1.00 0.00 H new ATOM 0 HA ALA A 78 14.355 4.764 25.240 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.597 4.980 23.121 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.090 5.927 23.105 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.653 6.745 23.341 1.00 0.00 H new ATOM 1198 N LYS A 79 16.962 4.342 25.383 1.00 0.00 N ATOM 1199 CA LYS A 79 18.250 4.016 25.979 1.00 0.00 C ATOM 1200 C LYS A 79 19.210 3.445 24.951 1.00 0.00 C ATOM 1201 O LYS A 79 18.810 3.057 23.855 1.00 0.00 O ATOM 1202 CB LYS A 79 18.110 3.037 27.156 1.00 0.00 C ATOM 1203 CG LYS A 79 17.198 1.837 26.899 1.00 0.00 C ATOM 1204 CD LYS A 79 15.717 2.187 27.018 1.00 0.00 C ATOM 1205 CE LYS A 79 15.325 2.564 28.440 1.00 0.00 C ATOM 1206 NZ LYS A 79 15.439 1.413 29.375 1.00 0.00 N ATOM 0 H LYS A 79 16.608 3.642 24.731 1.00 0.00 H new ATOM 0 HA LYS A 79 18.657 4.953 26.360 1.00 0.00 H new ATOM 0 HB2 LYS A 79 19.101 2.670 27.422 1.00 0.00 H new ATOM 0 HB3 LYS A 79 17.730 3.583 28.019 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.395 1.443 25.902 1.00 0.00 H new ATOM 0 HG3 LYS A 79 17.438 1.045 27.608 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.487 3.016 26.348 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.118 1.337 26.691 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.962 3.377 28.788 1.00 0.00 H new ATOM 0 HE3 LYS A 79 14.300 2.936 28.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.006 1.662 30.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 14.948 0.589 28.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.443 1.182 29.520 1.00 0.00 H new ATOM 1220 N LYS A 80 20.470 3.355 25.353 1.00 0.00 N ATOM 1221 CA LYS A 80 21.561 2.957 24.454 1.00 0.00 C ATOM 1222 C LYS A 80 21.452 1.494 24.032 1.00 0.00 C ATOM 1223 O LYS A 80 22.140 1.040 23.119 1.00 0.00 O ATOM 1224 CB LYS A 80 22.928 3.218 25.110 1.00 0.00 C ATOM 1225 CG LYS A 80 23.326 2.209 26.184 1.00 0.00 C ATOM 1226 CD LYS A 80 22.474 2.319 27.440 1.00 0.00 C ATOM 1227 CE LYS A 80 22.839 1.245 28.451 1.00 0.00 C ATOM 1228 NZ LYS A 80 22.590 -0.123 27.926 1.00 0.00 N ATOM 0 H LYS A 80 20.771 3.554 26.307 1.00 0.00 H new ATOM 0 HA LYS A 80 21.473 3.568 23.555 1.00 0.00 H new ATOM 0 HB2 LYS A 80 23.693 3.222 24.334 1.00 0.00 H new ATOM 0 HB3 LYS A 80 22.918 4.214 25.553 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.240 1.201 25.779 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.373 2.358 26.446 1.00 0.00 H new ATOM 0 HD2 LYS A 80 22.608 3.304 27.888 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.420 2.230 27.176 1.00 0.00 H new ATOM 0 HE2 LYS A 80 23.890 1.344 28.721 1.00 0.00 H new ATOM 0 HE3 LYS A 80 22.261 1.394 29.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.589 -0.802 28.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 21.668 -0.148 27.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 23.339 -0.377 27.251 1.00 0.00 H new ATOM 1242 N GLY A 81 20.579 0.763 24.687 1.00 0.00 N ATOM 1243 CA GLY A 81 20.389 -0.632 24.353 1.00 0.00 C ATOM 1244 C GLY A 81 18.928 -0.982 24.194 1.00 0.00 C ATOM 1245 O GLY A 81 18.487 -2.052 24.615 1.00 0.00 O ATOM 0 H GLY A 81 19.993 1.106 25.448 1.00 0.00 H new ATOM 0 HA2 GLY A 81 20.919 -0.859 23.428 1.00 0.00 H new ATOM 0 HA3 GLY A 81 20.828 -1.255 25.133 1.00 0.00 H new ATOM 1249 N SER A 82 18.177 -0.075 23.589 1.00 0.00 N ATOM 1250 CA SER A 82 16.771 -0.296 23.316 1.00 0.00 C ATOM 1251 C SER A 82 16.604 -1.053 21.997 1.00 0.00 C ATOM 1252 O SER A 82 17.466 -1.846 21.606 1.00 0.00 O ATOM 1253 CB SER A 82 16.060 1.057 23.258 1.00 0.00 C ATOM 1254 OG SER A 82 16.718 1.934 22.360 1.00 0.00 O ATOM 0 H SER A 82 18.526 0.831 23.276 1.00 0.00 H new ATOM 0 HA SER A 82 16.330 -0.900 24.109 1.00 0.00 H new ATOM 0 HB2 SER A 82 15.026 0.916 22.943 1.00 0.00 H new ATOM 0 HB3 SER A 82 16.033 1.501 24.253 1.00 0.00 H new ATOM 0 HG SER A 82 17.417 2.427 22.838 1.00 0.00 H new ATOM 1260 N MET A 83 15.501 -0.814 21.316 1.00 0.00 N ATOM 1261 CA MET A 83 15.243 -1.460 20.042 1.00 0.00 C ATOM 1262 C MET A 83 14.629 -0.466 19.063 1.00 0.00 C ATOM 1263 O MET A 83 13.461 -0.097 19.189 1.00 0.00 O ATOM 1264 CB MET A 83 14.317 -2.665 20.232 1.00 0.00 C ATOM 1265 CG MET A 83 13.997 -3.418 18.947 1.00 0.00 C ATOM 1266 SD MET A 83 15.265 -4.613 18.451 1.00 0.00 S ATOM 1267 CE MET A 83 16.591 -3.554 17.883 1.00 0.00 C ATOM 0 H MET A 83 14.767 -0.176 21.623 1.00 0.00 H new ATOM 0 HA MET A 83 16.189 -1.814 19.632 1.00 0.00 H new ATOM 0 HB2 MET A 83 14.778 -3.355 20.939 1.00 0.00 H new ATOM 0 HB3 MET A 83 13.384 -2.324 20.682 1.00 0.00 H new ATOM 0 HG2 MET A 83 13.049 -3.942 19.072 1.00 0.00 H new ATOM 0 HG3 MET A 83 13.858 -2.697 18.141 1.00 0.00 H new ATOM 0 HE1 MET A 83 17.125 -4.044 17.069 1.00 0.00 H new ATOM 0 HE2 MET A 83 16.177 -2.610 17.529 1.00 0.00 H new ATOM 0 HE3 MET A 83 17.281 -3.362 18.705 1.00 0.00 H new ATOM 1277 N VAL A 84 15.429 -0.019 18.109 1.00 0.00 N ATOM 1278 CA VAL A 84 14.965 0.925 17.106 1.00 0.00 C ATOM 1279 C VAL A 84 14.546 0.183 15.846 1.00 0.00 C ATOM 1280 O VAL A 84 15.339 -0.551 15.257 1.00 0.00 O ATOM 1281 CB VAL A 84 16.060 1.958 16.760 1.00 0.00 C ATOM 1282 CG1 VAL A 84 15.586 2.925 15.684 1.00 0.00 C ATOM 1283 CG2 VAL A 84 16.492 2.716 18.009 1.00 0.00 C ATOM 0 H VAL A 84 16.406 -0.296 18.008 1.00 0.00 H new ATOM 0 HA VAL A 84 14.108 1.458 17.518 1.00 0.00 H new ATOM 0 HB VAL A 84 16.920 1.416 16.367 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.379 3.640 15.462 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.335 2.369 14.780 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.704 3.459 16.038 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.264 3.440 17.747 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.634 3.238 18.433 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.888 2.013 18.742 1.00 0.00 H new ATOM 1293 N TYR A 85 13.294 0.347 15.459 1.00 0.00 N ATOM 1294 CA TYR A 85 12.783 -0.283 14.252 1.00 0.00 C ATOM 1295 C TYR A 85 12.727 0.713 13.111 1.00 0.00 C ATOM 1296 O TYR A 85 12.188 1.812 13.262 1.00 0.00 O ATOM 1297 CB TYR A 85 11.382 -0.850 14.480 1.00 0.00 C ATOM 1298 CG TYR A 85 11.317 -1.984 15.469 1.00 0.00 C ATOM 1299 CD1 TYR A 85 11.794 -3.240 15.135 1.00 0.00 C ATOM 1300 CD2 TYR A 85 10.762 -1.801 16.727 1.00 0.00 C ATOM 1301 CE1 TYR A 85 11.724 -4.290 16.031 1.00 0.00 C ATOM 1302 CE2 TYR A 85 10.686 -2.842 17.628 1.00 0.00 C ATOM 1303 CZ TYR A 85 11.167 -4.085 17.275 1.00 0.00 C ATOM 1304 OH TYR A 85 11.093 -5.127 18.172 1.00 0.00 O ATOM 0 H TYR A 85 12.610 0.912 15.963 1.00 0.00 H new ATOM 0 HA TYR A 85 13.463 -1.096 13.996 1.00 0.00 H new ATOM 0 HB2 TYR A 85 10.731 -0.047 14.825 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.984 -1.195 13.526 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.228 -3.402 14.159 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.384 -0.828 17.005 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.103 -5.264 15.758 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.252 -2.685 18.604 1.00 0.00 H new ATOM 0 HH TYR A 85 10.675 -4.815 19.002 1.00 0.00 H new ATOM 1314 N PHE A 86 13.281 0.330 11.977 1.00 0.00 N ATOM 1315 CA PHE A 86 13.195 1.145 10.779 1.00 0.00 C ATOM 1316 C PHE A 86 12.569 0.331 9.659 1.00 0.00 C ATOM 1317 O PHE A 86 13.193 -0.579 9.107 1.00 0.00 O ATOM 1318 CB PHE A 86 14.574 1.662 10.362 1.00 0.00 C ATOM 1319 CG PHE A 86 14.523 2.673 9.250 1.00 0.00 C ATOM 1320 CD1 PHE A 86 13.798 3.845 9.401 1.00 0.00 C ATOM 1321 CD2 PHE A 86 15.202 2.455 8.061 1.00 0.00 C ATOM 1322 CE1 PHE A 86 13.751 4.782 8.387 1.00 0.00 C ATOM 1323 CE2 PHE A 86 15.157 3.390 7.042 1.00 0.00 C ATOM 1324 CZ PHE A 86 14.430 4.553 7.206 1.00 0.00 C ATOM 0 H PHE A 86 13.797 -0.542 11.859 1.00 0.00 H new ATOM 0 HA PHE A 86 12.569 2.012 10.989 1.00 0.00 H new ATOM 0 HB2 PHE A 86 15.063 2.110 11.227 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.190 0.819 10.048 1.00 0.00 H new ATOM 0 HD1 PHE A 86 13.264 4.028 10.322 1.00 0.00 H new ATOM 0 HD2 PHE A 86 15.771 1.547 7.929 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.184 5.692 8.517 1.00 0.00 H new ATOM 0 HE2 PHE A 86 15.690 3.211 6.120 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.392 5.283 6.411 1.00 0.00 H new ATOM 1334 N LYS A 87 11.323 0.641 9.350 1.00 0.00 N ATOM 1335 CA LYS A 87 10.571 -0.108 8.369 1.00 0.00 C ATOM 1336 C LYS A 87 10.508 0.623 7.046 1.00 0.00 C ATOM 1337 O LYS A 87 9.908 1.685 6.947 1.00 0.00 O ATOM 1338 CB LYS A 87 9.156 -0.329 8.866 1.00 0.00 C ATOM 1339 CG LYS A 87 9.078 -1.032 10.206 1.00 0.00 C ATOM 1340 CD LYS A 87 7.641 -1.300 10.610 1.00 0.00 C ATOM 1341 CE LYS A 87 6.838 -0.013 10.739 1.00 0.00 C ATOM 1342 NZ LYS A 87 5.504 -0.266 11.345 1.00 0.00 N ATOM 0 H LYS A 87 10.809 1.415 9.771 1.00 0.00 H new ATOM 0 HA LYS A 87 11.078 -1.062 8.222 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.654 0.635 8.943 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.609 -0.915 8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.625 -1.974 10.156 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.563 -0.421 10.967 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.171 -1.949 9.871 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.625 -1.835 11.560 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.388 0.701 11.351 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.713 0.440 9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.008 0.638 11.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.946 -0.875 10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.624 -0.738 12.264 1.00 0.00 H new ATOM 1356 N VAL A 88 11.110 0.048 6.034 1.00 0.00 N ATOM 1357 CA VAL A 88 10.996 0.588 4.691 1.00 0.00 C ATOM 1358 C VAL A 88 9.868 -0.130 3.958 1.00 0.00 C ATOM 1359 O VAL A 88 10.010 -1.274 3.515 1.00 0.00 O ATOM 1360 CB VAL A 88 12.322 0.501 3.900 1.00 0.00 C ATOM 1361 CG1 VAL A 88 13.329 1.497 4.453 1.00 0.00 C ATOM 1362 CG2 VAL A 88 12.905 -0.907 3.938 1.00 0.00 C ATOM 0 H VAL A 88 11.684 -0.792 6.109 1.00 0.00 H new ATOM 0 HA VAL A 88 10.764 1.650 4.770 1.00 0.00 H new ATOM 0 HB VAL A 88 12.106 0.746 2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 88 14.258 1.426 3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.927 2.507 4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 88 13.524 1.273 5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 88 13.836 -0.931 3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.101 -1.192 4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 88 12.195 -1.607 3.498 1.00 0.00 H new ATOM 1372 N GLY A 89 8.729 0.537 3.867 1.00 0.00 N ATOM 1373 CA GLY A 89 7.531 -0.115 3.384 1.00 0.00 C ATOM 1374 C GLY A 89 6.985 -1.079 4.422 1.00 0.00 C ATOM 1375 O GLY A 89 6.179 -0.696 5.269 1.00 0.00 O ATOM 0 H GLY A 89 8.612 1.518 4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 89 6.776 0.634 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.751 -0.653 2.462 1.00 0.00 H new ATOM 1379 N ASN A 90 7.444 -2.322 4.373 1.00 0.00 N ATOM 1380 CA ASN A 90 7.053 -3.323 5.362 1.00 0.00 C ATOM 1381 C ASN A 90 8.301 -3.994 5.943 1.00 0.00 C ATOM 1382 O ASN A 90 8.241 -4.668 6.972 1.00 0.00 O ATOM 1383 CB ASN A 90 6.121 -4.364 4.715 1.00 0.00 C ATOM 1384 CG ASN A 90 5.224 -5.108 5.707 1.00 0.00 C ATOM 1385 OD1 ASN A 90 4.088 -5.459 5.381 1.00 0.00 O ATOM 1386 ND2 ASN A 90 5.719 -5.379 6.905 1.00 0.00 N ATOM 0 H ASN A 90 8.088 -2.664 3.659 1.00 0.00 H new ATOM 0 HA ASN A 90 6.513 -2.838 6.175 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.492 -3.864 3.979 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.727 -5.091 4.175 1.00 0.00 H new ATOM 0 HD21 ASN A 90 5.157 -5.891 7.585 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.662 -5.076 7.147 1.00 0.00 H new ATOM 1393 N GLU A 91 9.440 -3.766 5.302 1.00 0.00 N ATOM 1394 CA GLU A 91 10.678 -4.424 5.691 1.00 0.00 C ATOM 1395 C GLU A 91 11.242 -3.764 6.941 1.00 0.00 C ATOM 1396 O GLU A 91 11.587 -2.582 6.928 1.00 0.00 O ATOM 1397 CB GLU A 91 11.705 -4.349 4.562 1.00 0.00 C ATOM 1398 CG GLU A 91 11.118 -4.563 3.173 1.00 0.00 C ATOM 1399 CD GLU A 91 10.382 -5.880 3.033 1.00 0.00 C ATOM 1400 OE1 GLU A 91 11.019 -6.887 2.683 1.00 0.00 O ATOM 1401 OE2 GLU A 91 9.149 -5.909 3.250 1.00 0.00 O ATOM 0 H GLU A 91 9.531 -3.130 4.510 1.00 0.00 H new ATOM 0 HA GLU A 91 10.463 -5.472 5.898 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.192 -3.375 4.593 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.478 -5.098 4.738 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.434 -3.746 2.945 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.920 -4.522 2.436 1.00 0.00 H new ATOM 1408 N THR A 92 11.339 -4.527 8.010 1.00 0.00 N ATOM 1409 CA THR A 92 11.734 -3.983 9.297 1.00 0.00 C ATOM 1410 C THR A 92 13.187 -4.318 9.628 1.00 0.00 C ATOM 1411 O THR A 92 13.540 -5.478 9.839 1.00 0.00 O ATOM 1412 CB THR A 92 10.813 -4.514 10.410 1.00 0.00 C ATOM 1413 OG1 THR A 92 9.444 -4.314 10.032 1.00 0.00 O ATOM 1414 CG2 THR A 92 11.085 -3.804 11.727 1.00 0.00 C ATOM 0 H THR A 92 11.149 -5.529 8.015 1.00 0.00 H new ATOM 0 HA THR A 92 11.641 -2.899 9.235 1.00 0.00 H new ATOM 0 HB THR A 92 11.011 -5.577 10.545 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.856 -4.653 10.739 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.421 -4.198 12.497 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.121 -3.969 12.022 1.00 0.00 H new ATOM 0 HG23 THR A 92 10.908 -2.735 11.607 1.00 0.00 H new ATOM 1422 N ARG A 93 14.026 -3.291 9.656 1.00 0.00 N ATOM 1423 CA ARG A 93 15.417 -3.439 10.058 1.00 0.00 C ATOM 1424 C ARG A 93 15.578 -2.933 11.490 1.00 0.00 C ATOM 1425 O ARG A 93 15.025 -1.891 11.845 1.00 0.00 O ATOM 1426 CB ARG A 93 16.333 -2.666 9.100 1.00 0.00 C ATOM 1427 CG ARG A 93 16.228 -3.138 7.655 1.00 0.00 C ATOM 1428 CD ARG A 93 17.007 -2.240 6.701 1.00 0.00 C ATOM 1429 NE ARG A 93 18.444 -2.255 6.964 1.00 0.00 N ATOM 1430 CZ ARG A 93 19.354 -1.676 6.178 1.00 0.00 C ATOM 1431 NH1 ARG A 93 18.993 -1.060 5.059 1.00 0.00 N ATOM 1432 NH2 ARG A 93 20.633 -1.735 6.508 1.00 0.00 N ATOM 0 H ARG A 93 13.763 -2.339 9.402 1.00 0.00 H new ATOM 0 HA ARG A 93 15.701 -4.490 10.016 1.00 0.00 H new ATOM 0 HB2 ARG A 93 16.085 -1.606 9.148 1.00 0.00 H new ATOM 0 HB3 ARG A 93 17.366 -2.767 9.434 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.603 -4.159 7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.180 -3.161 7.357 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.826 -2.561 5.675 1.00 0.00 H new ATOM 0 HD3 ARG A 93 16.636 -1.218 6.785 1.00 0.00 H new ATOM 0 HE ARG A 93 18.772 -2.738 7.800 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.010 -1.025 4.791 1.00 0.00 H new ATOM 0 HH12 ARG A 93 19.699 -0.622 4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 93 20.918 -2.221 7.358 1.00 0.00 H new ATOM 0 HH22 ARG A 93 21.334 -1.295 5.912 1.00 0.00 H new ATOM 1446 N LYS A 94 16.311 -3.672 12.315 1.00 0.00 N ATOM 1447 CA LYS A 94 16.437 -3.329 13.726 1.00 0.00 C ATOM 1448 C LYS A 94 17.796 -2.708 14.007 1.00 0.00 C ATOM 1449 O LYS A 94 18.817 -3.143 13.472 1.00 0.00 O ATOM 1450 CB LYS A 94 16.257 -4.564 14.612 1.00 0.00 C ATOM 1451 CG LYS A 94 15.195 -5.537 14.124 1.00 0.00 C ATOM 1452 CD LYS A 94 15.084 -6.742 15.048 1.00 0.00 C ATOM 1453 CE LYS A 94 16.422 -7.454 15.205 1.00 0.00 C ATOM 1454 NZ LYS A 94 16.915 -8.024 13.924 1.00 0.00 N ATOM 0 H LYS A 94 16.824 -4.507 12.033 1.00 0.00 H new ATOM 0 HA LYS A 94 15.653 -2.609 13.958 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.210 -5.089 14.681 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.999 -4.239 15.620 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.232 -5.029 14.067 1.00 0.00 H new ATOM 0 HG3 LYS A 94 15.440 -5.870 13.115 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.726 -6.420 16.026 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.345 -7.438 14.652 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.160 -6.753 15.595 1.00 0.00 H new ATOM 0 HE3 LYS A 94 16.321 -8.253 15.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.103 -9.040 14.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.195 -7.891 13.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.792 -7.541 13.644 1.00 0.00 H new ATOM 1468 N TYR A 95 17.804 -1.692 14.849 1.00 0.00 N ATOM 1469 CA TYR A 95 19.033 -0.998 15.197 1.00 0.00 C ATOM 1470 C TYR A 95 19.144 -0.811 16.706 1.00 0.00 C ATOM 1471 O TYR A 95 18.136 -0.682 17.404 1.00 0.00 O ATOM 1472 CB TYR A 95 19.087 0.361 14.497 1.00 0.00 C ATOM 1473 CG TYR A 95 18.995 0.269 12.992 1.00 0.00 C ATOM 1474 CD1 TYR A 95 17.761 0.197 12.361 1.00 0.00 C ATOM 1475 CD2 TYR A 95 20.137 0.246 12.205 1.00 0.00 C ATOM 1476 CE1 TYR A 95 17.669 0.104 10.987 1.00 0.00 C ATOM 1477 CE2 TYR A 95 20.054 0.156 10.830 1.00 0.00 C ATOM 1478 CZ TYR A 95 18.818 0.083 10.228 1.00 0.00 C ATOM 1479 OH TYR A 95 18.729 -0.001 8.861 1.00 0.00 O ATOM 0 H TYR A 95 16.970 -1.326 15.308 1.00 0.00 H new ATOM 0 HA TYR A 95 19.874 -1.606 14.863 1.00 0.00 H new ATOM 0 HB2 TYR A 95 18.271 0.983 14.865 1.00 0.00 H new ATOM 0 HB3 TYR A 95 20.017 0.862 14.766 1.00 0.00 H new ATOM 0 HD1 TYR A 95 16.859 0.214 12.954 1.00 0.00 H new ATOM 0 HD2 TYR A 95 21.107 0.299 12.676 1.00 0.00 H new ATOM 0 HE1 TYR A 95 16.702 0.048 10.510 1.00 0.00 H new ATOM 0 HE2 TYR A 95 20.952 0.143 10.231 1.00 0.00 H new ATOM 0 HH TYR A 95 19.629 -0.004 8.474 1.00 0.00 H new ATOM 1489 N LYS A 96 20.371 -0.813 17.202 1.00 0.00 N ATOM 1490 CA LYS A 96 20.632 -0.596 18.615 1.00 0.00 C ATOM 1491 C LYS A 96 21.247 0.790 18.800 1.00 0.00 C ATOM 1492 O LYS A 96 22.104 1.197 18.012 1.00 0.00 O ATOM 1493 CB LYS A 96 21.577 -1.686 19.137 1.00 0.00 C ATOM 1494 CG LYS A 96 21.685 -1.750 20.654 1.00 0.00 C ATOM 1495 CD LYS A 96 20.425 -2.321 21.281 1.00 0.00 C ATOM 1496 CE LYS A 96 20.120 -3.720 20.767 1.00 0.00 C ATOM 1497 NZ LYS A 96 18.877 -4.277 21.370 1.00 0.00 N ATOM 0 H LYS A 96 21.209 -0.964 16.640 1.00 0.00 H new ATOM 0 HA LYS A 96 19.702 -0.649 19.181 1.00 0.00 H new ATOM 0 HB2 LYS A 96 21.236 -2.653 18.768 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.570 -1.519 18.721 1.00 0.00 H new ATOM 0 HG2 LYS A 96 22.541 -2.364 20.933 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.868 -0.751 21.049 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.539 -2.349 22.365 1.00 0.00 H new ATOM 0 HD3 LYS A 96 19.583 -1.664 21.066 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.016 -3.693 19.682 1.00 0.00 H new ATOM 0 HE3 LYS A 96 20.959 -4.379 20.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 18.453 -4.967 20.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 19.108 -4.747 22.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 18.201 -3.506 21.546 1.00 0.00 H new ATOM 1511 N MET A 97 20.810 1.516 19.828 1.00 0.00 N ATOM 1512 CA MET A 97 21.250 2.899 20.035 1.00 0.00 C ATOM 1513 C MET A 97 22.638 2.943 20.668 1.00 0.00 C ATOM 1514 O MET A 97 22.819 3.475 21.763 1.00 0.00 O ATOM 1515 CB MET A 97 20.258 3.660 20.928 1.00 0.00 C ATOM 1516 CG MET A 97 18.816 3.589 20.453 1.00 0.00 C ATOM 1517 SD MET A 97 17.705 4.665 21.387 1.00 0.00 S ATOM 1518 CE MET A 97 18.226 6.287 20.831 1.00 0.00 C ATOM 0 H MET A 97 20.154 1.173 20.530 1.00 0.00 H new ATOM 0 HA MET A 97 21.292 3.379 19.057 1.00 0.00 H new ATOM 0 HB2 MET A 97 20.316 3.260 21.940 1.00 0.00 H new ATOM 0 HB3 MET A 97 20.561 4.706 20.981 1.00 0.00 H new ATOM 0 HG2 MET A 97 18.774 3.862 19.398 1.00 0.00 H new ATOM 0 HG3 MET A 97 18.465 2.560 20.531 1.00 0.00 H new ATOM 0 HE1 MET A 97 17.798 7.050 21.482 1.00 0.00 H new ATOM 0 HE2 MET A 97 19.314 6.351 20.864 1.00 0.00 H new ATOM 0 HE3 MET A 97 17.884 6.449 19.809 1.00 0.00 H new ATOM 1528 N THR A 98 23.612 2.405 19.958 1.00 0.00 N ATOM 1529 CA THR A 98 24.952 2.237 20.488 1.00 0.00 C ATOM 1530 C THR A 98 25.664 3.573 20.692 1.00 0.00 C ATOM 1531 O THR A 98 26.357 3.773 21.694 1.00 0.00 O ATOM 1532 CB THR A 98 25.798 1.356 19.546 1.00 0.00 C ATOM 1533 OG1 THR A 98 25.882 1.975 18.255 1.00 0.00 O ATOM 1534 CG2 THR A 98 25.187 -0.030 19.401 1.00 0.00 C ATOM 0 H THR A 98 23.497 2.073 19.000 1.00 0.00 H new ATOM 0 HA THR A 98 24.847 1.754 21.459 1.00 0.00 H new ATOM 0 HB THR A 98 26.794 1.253 19.976 1.00 0.00 H new ATOM 0 HG1 THR A 98 26.807 1.939 17.934 1.00 0.00 H new ATOM 0 HG21 THR A 98 25.803 -0.631 18.732 1.00 0.00 H new ATOM 0 HG22 THR A 98 25.138 -0.510 20.378 1.00 0.00 H new ATOM 0 HG23 THR A 98 24.182 0.057 18.989 1.00 0.00 H new ATOM 1542 N SER A 99 25.502 4.481 19.740 1.00 0.00 N ATOM 1543 CA SER A 99 26.202 5.750 19.786 1.00 0.00 C ATOM 1544 C SER A 99 25.228 6.917 19.913 1.00 0.00 C ATOM 1545 O SER A 99 24.589 7.328 18.941 1.00 0.00 O ATOM 1546 CB SER A 99 27.066 5.905 18.537 1.00 0.00 C ATOM 1547 OG SER A 99 27.900 4.770 18.357 1.00 0.00 O ATOM 0 H SER A 99 24.893 4.360 18.930 1.00 0.00 H new ATOM 0 HA SER A 99 26.841 5.760 20.669 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.429 6.036 17.662 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.679 6.802 18.622 1.00 0.00 H new ATOM 0 HG SER A 99 28.444 4.888 17.551 1.00 0.00 H new ATOM 1553 N ILE A 100 25.106 7.428 21.128 1.00 0.00 N ATOM 1554 CA ILE A 100 24.278 8.593 21.402 1.00 0.00 C ATOM 1555 C ILE A 100 25.153 9.701 21.970 1.00 0.00 C ATOM 1556 O ILE A 100 25.717 9.551 23.054 1.00 0.00 O ATOM 1557 CB ILE A 100 23.155 8.264 22.413 1.00 0.00 C ATOM 1558 CG1 ILE A 100 22.347 7.049 21.943 1.00 0.00 C ATOM 1559 CG2 ILE A 100 22.241 9.469 22.603 1.00 0.00 C ATOM 1560 CD1 ILE A 100 21.328 6.563 22.953 1.00 0.00 C ATOM 0 H ILE A 100 25.576 7.049 21.950 1.00 0.00 H new ATOM 0 HA ILE A 100 23.813 8.910 20.469 1.00 0.00 H new ATOM 0 HB ILE A 100 23.614 8.022 23.371 1.00 0.00 H new ATOM 0 HG12 ILE A 100 21.833 7.303 21.016 1.00 0.00 H new ATOM 0 HG13 ILE A 100 23.034 6.234 21.714 1.00 0.00 H new ATOM 0 HG21 ILE A 100 21.456 9.221 23.317 1.00 0.00 H new ATOM 0 HG22 ILE A 100 22.822 10.311 22.980 1.00 0.00 H new ATOM 0 HG23 ILE A 100 21.790 9.738 21.648 1.00 0.00 H new ATOM 0 HD11 ILE A 100 20.797 5.702 22.548 1.00 0.00 H new ATOM 0 HD12 ILE A 100 21.836 6.276 23.874 1.00 0.00 H new ATOM 0 HD13 ILE A 100 20.617 7.361 23.165 1.00 0.00 H new ATOM 1572 N ARG A 101 25.296 10.795 21.235 1.00 0.00 N ATOM 1573 CA ARG A 101 26.157 11.885 21.675 1.00 0.00 C ATOM 1574 C ARG A 101 25.479 13.232 21.498 1.00 0.00 C ATOM 1575 O ARG A 101 24.813 13.484 20.493 1.00 0.00 O ATOM 1576 CB ARG A 101 27.481 11.861 20.915 1.00 0.00 C ATOM 1577 CG ARG A 101 28.464 12.944 21.334 1.00 0.00 C ATOM 1578 CD ARG A 101 29.743 12.884 20.508 1.00 0.00 C ATOM 1579 NE ARG A 101 30.469 11.627 20.701 1.00 0.00 N ATOM 1580 CZ ARG A 101 31.138 10.988 19.739 1.00 0.00 C ATOM 1581 NH1 ARG A 101 31.147 11.458 18.496 1.00 0.00 N ATOM 1582 NH2 ARG A 101 31.790 9.869 20.029 1.00 0.00 N ATOM 0 H ARG A 101 24.832 10.951 20.340 1.00 0.00 H new ATOM 0 HA ARG A 101 26.354 11.742 22.737 1.00 0.00 H new ATOM 0 HB2 ARG A 101 27.950 10.887 21.056 1.00 0.00 H new ATOM 0 HB3 ARG A 101 27.277 11.965 19.849 1.00 0.00 H new ATOM 0 HG2 ARG A 101 28.000 13.923 21.218 1.00 0.00 H new ATOM 0 HG3 ARG A 101 28.706 12.829 22.391 1.00 0.00 H new ATOM 0 HD2 ARG A 101 29.497 13.001 19.453 1.00 0.00 H new ATOM 0 HD3 ARG A 101 30.388 13.719 20.780 1.00 0.00 H new ATOM 0 HE ARG A 101 30.463 11.212 21.633 1.00 0.00 H new ATOM 0 HH11 ARG A 101 30.640 12.314 18.271 1.00 0.00 H new ATOM 0 HH12 ARG A 101 31.661 10.963 17.767 1.00 0.00 H new ATOM 0 HH21 ARG A 101 31.777 9.504 20.981 1.00 0.00 H new ATOM 0 HH22 ARG A 101 32.304 9.374 19.300 1.00 0.00 H new ATOM 1596 N ASP A 102 25.681 14.091 22.476 1.00 0.00 N ATOM 1597 CA ASP A 102 25.084 15.423 22.474 1.00 0.00 C ATOM 1598 C ASP A 102 26.168 16.486 22.370 1.00 0.00 C ATOM 1599 O ASP A 102 26.928 16.706 23.313 1.00 0.00 O ATOM 1600 CB ASP A 102 24.249 15.671 23.740 1.00 0.00 C ATOM 1601 CG ASP A 102 22.962 14.868 23.788 1.00 0.00 C ATOM 1602 OD1 ASP A 102 23.003 13.702 24.232 1.00 0.00 O ATOM 1603 OD2 ASP A 102 21.900 15.408 23.404 1.00 0.00 O ATOM 0 H ASP A 102 26.259 13.893 23.293 1.00 0.00 H new ATOM 0 HA ASP A 102 24.423 15.483 21.609 1.00 0.00 H new ATOM 0 HB2 ASP A 102 24.851 15.428 24.615 1.00 0.00 H new ATOM 0 HB3 ASP A 102 24.008 16.732 23.803 1.00 0.00 H new ATOM 1608 N VAL A 103 26.247 17.126 21.214 1.00 0.00 N ATOM 1609 CA VAL A 103 27.189 18.218 20.998 1.00 0.00 C ATOM 1610 C VAL A 103 26.445 19.437 20.470 1.00 0.00 C ATOM 1611 O VAL A 103 25.217 19.460 20.475 1.00 0.00 O ATOM 1612 CB VAL A 103 28.311 17.829 20.006 1.00 0.00 C ATOM 1613 CG1 VAL A 103 29.215 16.767 20.605 1.00 0.00 C ATOM 1614 CG2 VAL A 103 27.727 17.347 18.687 1.00 0.00 C ATOM 0 H VAL A 103 25.666 16.907 20.404 1.00 0.00 H new ATOM 0 HA VAL A 103 27.656 18.446 21.956 1.00 0.00 H new ATOM 0 HB VAL A 103 28.908 18.719 19.810 1.00 0.00 H new ATOM 0 HG11 VAL A 103 29.996 16.509 19.890 1.00 0.00 H new ATOM 0 HG12 VAL A 103 29.671 17.150 21.518 1.00 0.00 H new ATOM 0 HG13 VAL A 103 28.628 15.878 20.837 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.536 17.080 18.007 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.099 16.474 18.865 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.127 18.141 18.243 1.00 0.00 H new ATOM 1624 N LYS A 104 27.174 20.445 20.020 1.00 0.00 N ATOM 1625 CA LYS A 104 26.544 21.625 19.449 1.00 0.00 C ATOM 1626 C LYS A 104 27.175 21.971 18.100 1.00 0.00 C ATOM 1627 O LYS A 104 28.310 21.578 17.821 1.00 0.00 O ATOM 1628 CB LYS A 104 26.612 22.805 20.424 1.00 0.00 C ATOM 1629 CG LYS A 104 28.013 23.219 20.834 1.00 0.00 C ATOM 1630 CD LYS A 104 27.947 24.294 21.905 1.00 0.00 C ATOM 1631 CE LYS A 104 29.316 24.838 22.267 1.00 0.00 C ATOM 1632 NZ LYS A 104 29.219 25.885 23.317 1.00 0.00 N ATOM 0 H LYS A 104 28.194 20.471 20.038 1.00 0.00 H new ATOM 0 HA LYS A 104 25.490 21.406 19.275 1.00 0.00 H new ATOM 0 HB2 LYS A 104 26.115 23.662 19.969 1.00 0.00 H new ATOM 0 HB3 LYS A 104 26.048 22.549 21.321 1.00 0.00 H new ATOM 0 HG2 LYS A 104 28.561 22.355 21.209 1.00 0.00 H new ATOM 0 HG3 LYS A 104 28.559 23.591 19.967 1.00 0.00 H new ATOM 0 HD2 LYS A 104 27.315 25.111 21.557 1.00 0.00 H new ATOM 0 HD3 LYS A 104 27.475 23.884 22.798 1.00 0.00 H new ATOM 0 HE2 LYS A 104 29.952 24.025 22.618 1.00 0.00 H new ATOM 0 HE3 LYS A 104 29.791 25.254 21.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 30.170 26.238 23.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 28.632 26.670 22.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 28.787 25.480 24.172 1.00 0.00 H new ATOM 1646 N PRO A 105 26.433 22.678 17.231 1.00 0.00 N ATOM 1647 CA PRO A 105 26.876 22.964 15.865 1.00 0.00 C ATOM 1648 C PRO A 105 27.906 24.086 15.766 1.00 0.00 C ATOM 1649 O PRO A 105 27.586 25.262 15.939 1.00 0.00 O ATOM 1650 CB PRO A 105 25.581 23.360 15.153 1.00 0.00 C ATOM 1651 CG PRO A 105 24.712 23.933 16.221 1.00 0.00 C ATOM 1652 CD PRO A 105 25.098 23.251 17.508 1.00 0.00 C ATOM 0 HA PRO A 105 27.387 22.104 15.431 1.00 0.00 H new ATOM 0 HB2 PRO A 105 25.771 24.089 14.365 1.00 0.00 H new ATOM 0 HB3 PRO A 105 25.110 22.497 14.682 1.00 0.00 H new ATOM 0 HG2 PRO A 105 24.853 25.011 16.297 1.00 0.00 H new ATOM 0 HG3 PRO A 105 23.659 23.764 15.995 1.00 0.00 H new ATOM 0 HD2 PRO A 105 25.132 23.957 18.338 1.00 0.00 H new ATOM 0 HD3 PRO A 105 24.381 22.476 17.778 1.00 0.00 H new ATOM 1660 N THR A 106 29.149 23.705 15.506 1.00 0.00 N ATOM 1661 CA THR A 106 30.193 24.663 15.186 1.00 0.00 C ATOM 1662 C THR A 106 30.741 24.368 13.789 1.00 0.00 C ATOM 1663 O THR A 106 30.806 25.250 12.933 1.00 0.00 O ATOM 1664 CB THR A 106 31.341 24.614 16.215 1.00 0.00 C ATOM 1665 OG1 THR A 106 30.812 24.706 17.547 1.00 0.00 O ATOM 1666 CG2 THR A 106 32.327 25.749 15.981 1.00 0.00 C ATOM 0 H THR A 106 29.458 22.733 15.511 1.00 0.00 H new ATOM 0 HA THR A 106 29.759 25.662 15.215 1.00 0.00 H new ATOM 0 HB THR A 106 31.865 23.666 16.095 1.00 0.00 H new ATOM 0 HG1 THR A 106 31.547 24.672 18.194 1.00 0.00 H new ATOM 0 HG21 THR A 106 33.127 25.694 16.719 1.00 0.00 H new ATOM 0 HG22 THR A 106 32.750 25.663 14.980 1.00 0.00 H new ATOM 0 HG23 THR A 106 31.811 26.704 16.076 1.00 0.00 H new ATOM 1674 N ASP A 107 31.113 23.112 13.565 1.00 0.00 N ATOM 1675 CA ASP A 107 31.597 22.674 12.260 1.00 0.00 C ATOM 1676 C ASP A 107 30.568 21.771 11.598 1.00 0.00 C ATOM 1677 O ASP A 107 30.207 20.724 12.142 1.00 0.00 O ATOM 1678 CB ASP A 107 32.921 21.915 12.392 1.00 0.00 C ATOM 1679 CG ASP A 107 34.028 22.750 12.999 1.00 0.00 C ATOM 1680 OD1 ASP A 107 34.586 23.613 12.295 1.00 0.00 O ATOM 1681 OD2 ASP A 107 34.359 22.529 14.184 1.00 0.00 O ATOM 0 H ASP A 107 31.089 22.377 14.272 1.00 0.00 H new ATOM 0 HA ASP A 107 31.759 23.561 11.647 1.00 0.00 H new ATOM 0 HB2 ASP A 107 32.765 21.028 13.006 1.00 0.00 H new ATOM 0 HB3 ASP A 107 33.234 21.569 11.407 1.00 0.00 H new ATOM 1686 N VAL A 108 30.090 22.168 10.431 1.00 0.00 N ATOM 1687 CA VAL A 108 29.082 21.387 9.727 1.00 0.00 C ATOM 1688 C VAL A 108 29.692 20.621 8.559 1.00 0.00 C ATOM 1689 O VAL A 108 29.195 19.570 8.167 1.00 0.00 O ATOM 1690 CB VAL A 108 27.915 22.269 9.225 1.00 0.00 C ATOM 1691 CG1 VAL A 108 27.188 22.907 10.399 1.00 0.00 C ATOM 1692 CG2 VAL A 108 28.405 23.337 8.255 1.00 0.00 C ATOM 0 H VAL A 108 30.380 23.020 9.952 1.00 0.00 H new ATOM 0 HA VAL A 108 28.682 20.672 10.446 1.00 0.00 H new ATOM 0 HB VAL A 108 27.217 21.627 8.688 1.00 0.00 H new ATOM 0 HG11 VAL A 108 26.370 23.524 10.028 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.789 22.127 11.047 1.00 0.00 H new ATOM 0 HG13 VAL A 108 27.884 23.528 10.964 1.00 0.00 H new ATOM 0 HG21 VAL A 108 27.561 23.940 7.921 1.00 0.00 H new ATOM 0 HG22 VAL A 108 29.132 23.977 8.755 1.00 0.00 H new ATOM 0 HG23 VAL A 108 28.873 22.860 7.394 1.00 0.00 H new ATOM 1702 N GLU A 109 30.791 21.133 8.028 1.00 0.00 N ATOM 1703 CA GLU A 109 31.449 20.502 6.889 1.00 0.00 C ATOM 1704 C GLU A 109 32.640 19.667 7.346 1.00 0.00 C ATOM 1705 O GLU A 109 33.514 19.316 6.557 1.00 0.00 O ATOM 1706 CB GLU A 109 31.877 21.561 5.872 1.00 0.00 C ATOM 1707 CG GLU A 109 32.763 22.649 6.450 1.00 0.00 C ATOM 1708 CD GLU A 109 32.913 23.821 5.511 1.00 0.00 C ATOM 1709 OE1 GLU A 109 32.070 24.739 5.564 1.00 0.00 O ATOM 1710 OE2 GLU A 109 33.866 23.831 4.709 1.00 0.00 O ATOM 0 H GLU A 109 31.247 21.981 8.364 1.00 0.00 H new ATOM 0 HA GLU A 109 30.739 19.830 6.406 1.00 0.00 H new ATOM 0 HB2 GLU A 109 32.406 21.072 5.054 1.00 0.00 H new ATOM 0 HB3 GLU A 109 30.986 22.021 5.445 1.00 0.00 H new ATOM 0 HG2 GLU A 109 32.342 22.994 7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 109 33.747 22.235 6.671 1.00 0.00 H new ATOM 1717 N VAL A 110 32.642 19.313 8.625 1.00 0.00 N ATOM 1718 CA VAL A 110 33.695 18.477 9.187 1.00 0.00 C ATOM 1719 C VAL A 110 33.474 17.012 8.786 1.00 0.00 C ATOM 1720 O VAL A 110 34.253 16.126 9.127 1.00 0.00 O ATOM 1721 CB VAL A 110 33.748 18.615 10.730 1.00 0.00 C ATOM 1722 CG1 VAL A 110 32.530 17.974 11.382 1.00 0.00 C ATOM 1723 CG2 VAL A 110 35.042 18.038 11.294 1.00 0.00 C ATOM 0 H VAL A 110 31.924 19.593 9.294 1.00 0.00 H new ATOM 0 HA VAL A 110 34.652 18.812 8.786 1.00 0.00 H new ATOM 0 HB VAL A 110 33.730 19.679 10.967 1.00 0.00 H new ATOM 0 HG11 VAL A 110 32.595 18.087 12.464 1.00 0.00 H new ATOM 0 HG12 VAL A 110 31.625 18.462 11.020 1.00 0.00 H new ATOM 0 HG13 VAL A 110 32.497 16.914 11.129 1.00 0.00 H new ATOM 0 HG21 VAL A 110 35.048 18.150 12.378 1.00 0.00 H new ATOM 0 HG22 VAL A 110 35.111 16.981 11.038 1.00 0.00 H new ATOM 0 HG23 VAL A 110 35.893 18.570 10.869 1.00 0.00 H new ATOM 1733 N LEU A 111 32.406 16.775 8.035 1.00 0.00 N ATOM 1734 CA LEU A 111 32.079 15.439 7.557 1.00 0.00 C ATOM 1735 C LEU A 111 32.658 15.212 6.163 1.00 0.00 C ATOM 1736 O LEU A 111 32.329 14.234 5.495 1.00 0.00 O ATOM 1737 CB LEU A 111 30.557 15.221 7.521 1.00 0.00 C ATOM 1738 CG LEU A 111 29.853 15.085 8.879 1.00 0.00 C ATOM 1739 CD1 LEU A 111 30.560 14.060 9.754 1.00 0.00 C ATOM 1740 CD2 LEU A 111 29.757 16.427 9.591 1.00 0.00 C ATOM 0 H LEU A 111 31.748 17.497 7.742 1.00 0.00 H new ATOM 0 HA LEU A 111 32.519 14.723 8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 111 30.105 16.055 6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 111 30.355 14.321 6.940 1.00 0.00 H new ATOM 0 HG LEU A 111 28.838 14.735 8.692 1.00 0.00 H new ATOM 0 HD11 LEU A 111 30.044 13.981 10.711 1.00 0.00 H new ATOM 0 HD12 LEU A 111 30.553 13.090 9.256 1.00 0.00 H new ATOM 0 HD13 LEU A 111 31.590 14.374 9.922 1.00 0.00 H new ATOM 0 HD21 LEU A 111 29.254 16.296 10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 111 30.759 16.822 9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 111 29.190 17.125 8.976 1.00 0.00 H new ATOM 1752 N ASP A 112 33.541 16.112 5.733 1.00 0.00 N ATOM 1753 CA ASP A 112 34.130 16.027 4.395 1.00 0.00 C ATOM 1754 C ASP A 112 35.285 15.035 4.374 1.00 0.00 C ATOM 1755 O ASP A 112 35.964 14.846 3.365 1.00 0.00 O ATOM 1756 CB ASP A 112 34.584 17.408 3.920 1.00 0.00 C ATOM 1757 CG ASP A 112 35.088 17.411 2.485 1.00 0.00 C ATOM 1758 OD1 ASP A 112 34.327 17.018 1.576 1.00 0.00 O ATOM 1759 OD2 ASP A 112 36.248 17.814 2.262 1.00 0.00 O ATOM 0 H ASP A 112 33.864 16.905 6.287 1.00 0.00 H new ATOM 0 HA ASP A 112 33.367 15.665 3.706 1.00 0.00 H new ATOM 0 HB2 ASP A 112 33.752 18.107 4.008 1.00 0.00 H new ATOM 0 HB3 ASP A 112 35.375 17.769 4.577 1.00 0.00 H new ATOM 1764 N GLU A 113 35.470 14.379 5.490 1.00 0.00 N ATOM 1765 CA GLU A 113 36.441 13.308 5.597 1.00 0.00 C ATOM 1766 C GLU A 113 35.712 11.969 5.690 1.00 0.00 C ATOM 1767 O GLU A 113 35.277 11.551 6.760 1.00 0.00 O ATOM 1768 CB GLU A 113 37.370 13.523 6.801 1.00 0.00 C ATOM 1769 CG GLU A 113 36.645 13.727 8.125 1.00 0.00 C ATOM 1770 CD GLU A 113 37.590 13.829 9.302 1.00 0.00 C ATOM 1771 OE1 GLU A 113 38.290 12.835 9.603 1.00 0.00 O ATOM 1772 OE2 GLU A 113 37.622 14.891 9.952 1.00 0.00 O ATOM 0 H GLU A 113 34.956 14.567 6.351 1.00 0.00 H new ATOM 0 HA GLU A 113 37.068 13.305 4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 113 38.032 12.662 6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 113 38.000 14.391 6.608 1.00 0.00 H new ATOM 0 HG2 GLU A 113 36.043 14.634 8.068 1.00 0.00 H new ATOM 0 HG3 GLU A 113 35.957 12.898 8.288 1.00 0.00 H new ATOM 1779 N GLN A 114 35.531 11.320 4.551 1.00 0.00 N ATOM 1780 CA GLN A 114 34.834 10.044 4.516 1.00 0.00 C ATOM 1781 C GLN A 114 35.824 8.894 4.426 1.00 0.00 C ATOM 1782 O GLN A 114 36.631 8.822 3.499 1.00 0.00 O ATOM 1783 CB GLN A 114 33.855 9.981 3.340 1.00 0.00 C ATOM 1784 CG GLN A 114 32.676 10.934 3.459 1.00 0.00 C ATOM 1785 CD GLN A 114 32.733 12.064 2.451 1.00 0.00 C ATOM 1786 OE1 GLN A 114 33.296 13.187 2.853 1.00 0.00 O flip ATOM 1787 NE2 GLN A 114 32.247 11.936 1.327 1.00 0.00 N flip ATOM 0 H GLN A 114 35.855 11.653 3.643 1.00 0.00 H new ATOM 0 HA GLN A 114 34.267 9.952 5.442 1.00 0.00 H new ATOM 0 HB2 GLN A 114 34.395 10.202 2.420 1.00 0.00 H new ATOM 0 HB3 GLN A 114 33.477 8.963 3.251 1.00 0.00 H new ATOM 0 HG2 GLN A 114 31.749 10.377 3.322 1.00 0.00 H new ATOM 0 HG3 GLN A 114 32.652 11.351 4.466 1.00 0.00 H new ATOM 0 HE21 GLN A 114 31.820 11.051 1.054 1.00 0.00 H new ATOM 0 HE22 GLN A 114 32.271 12.715 0.669 1.00 0.00 H new ATOM 1796 N LYS A 115 35.762 8.001 5.400 1.00 0.00 N ATOM 1797 CA LYS A 115 36.620 6.825 5.421 1.00 0.00 C ATOM 1798 C LYS A 115 35.782 5.603 5.073 1.00 0.00 C ATOM 1799 O LYS A 115 36.280 4.482 5.001 1.00 0.00 O ATOM 1800 CB LYS A 115 37.270 6.633 6.802 1.00 0.00 C ATOM 1801 CG LYS A 115 37.951 7.877 7.365 1.00 0.00 C ATOM 1802 CD LYS A 115 36.944 8.819 8.008 1.00 0.00 C ATOM 1803 CE LYS A 115 37.554 10.166 8.355 1.00 0.00 C ATOM 1804 NZ LYS A 115 38.516 10.091 9.482 1.00 0.00 N ATOM 0 H LYS A 115 35.122 8.068 6.192 1.00 0.00 H new ATOM 0 HA LYS A 115 37.419 6.959 4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 115 36.505 6.304 7.506 1.00 0.00 H new ATOM 0 HB3 LYS A 115 38.006 5.832 6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 115 38.698 7.582 8.102 1.00 0.00 H new ATOM 0 HG3 LYS A 115 38.479 8.397 6.566 1.00 0.00 H new ATOM 0 HD2 LYS A 115 36.104 8.967 7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 115 36.546 8.359 8.913 1.00 0.00 H new ATOM 0 HE2 LYS A 115 38.061 10.567 7.477 1.00 0.00 H new ATOM 0 HE3 LYS A 115 36.757 10.865 8.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 38.719 11.050 9.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 38.106 9.523 10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 39.398 9.647 9.156 1.00 0.00 H new ATOM 1818 N GLY A 116 34.499 5.849 4.853 1.00 0.00 N ATOM 1819 CA GLY A 116 33.555 4.786 4.590 1.00 0.00 C ATOM 1820 C GLY A 116 32.365 4.890 5.514 1.00 0.00 C ATOM 1821 O GLY A 116 32.138 5.944 6.111 1.00 0.00 O ATOM 0 H GLY A 116 34.091 6.784 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 116 33.222 4.836 3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 116 34.041 3.820 4.722 1.00 0.00 H new ATOM 1825 N LYS A 117 31.604 3.817 5.641 1.00 0.00 N ATOM 1826 CA LYS A 117 30.484 3.796 6.566 1.00 0.00 C ATOM 1827 C LYS A 117 30.184 2.380 7.021 1.00 0.00 C ATOM 1828 O LYS A 117 30.806 1.422 6.563 1.00 0.00 O ATOM 1829 CB LYS A 117 29.233 4.432 5.978 1.00 0.00 C ATOM 1830 CG LYS A 117 28.513 3.553 5.002 1.00 0.00 C ATOM 1831 CD LYS A 117 29.286 3.385 3.710 1.00 0.00 C ATOM 1832 CE LYS A 117 28.737 4.254 2.582 1.00 0.00 C ATOM 1833 NZ LYS A 117 27.348 3.871 2.192 1.00 0.00 N ATOM 0 H LYS A 117 31.740 2.952 5.118 1.00 0.00 H new ATOM 0 HA LYS A 117 30.781 4.393 7.428 1.00 0.00 H new ATOM 0 HB2 LYS A 117 28.553 4.693 6.789 1.00 0.00 H new ATOM 0 HB3 LYS A 117 29.508 5.362 5.481 1.00 0.00 H new ATOM 0 HG2 LYS A 117 28.343 2.575 5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 117 27.533 3.979 4.785 1.00 0.00 H new ATOM 0 HD2 LYS A 117 30.333 3.637 3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 117 29.255 2.339 3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 117 28.749 5.299 2.893 1.00 0.00 H new ATOM 0 HE3 LYS A 117 29.391 4.173 1.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 27.200 4.080 1.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 27.209 2.854 2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 26.666 4.412 2.761 1.00 0.00 H new ATOM 1847 N ASP A 118 29.212 2.273 7.902 1.00 0.00 N ATOM 1848 CA ASP A 118 28.776 0.991 8.440 1.00 0.00 C ATOM 1849 C ASP A 118 27.274 0.873 8.319 1.00 0.00 C ATOM 1850 O ASP A 118 26.629 1.707 7.685 1.00 0.00 O ATOM 1851 CB ASP A 118 29.163 0.824 9.917 1.00 0.00 C ATOM 1852 CG ASP A 118 30.605 0.412 10.118 1.00 0.00 C ATOM 1853 OD1 ASP A 118 30.884 -0.804 10.071 1.00 0.00 O ATOM 1854 OD2 ASP A 118 31.463 1.295 10.341 1.00 0.00 O ATOM 0 H ASP A 118 28.697 3.073 8.270 1.00 0.00 H new ATOM 0 HA ASP A 118 29.274 0.211 7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 118 28.985 1.764 10.440 1.00 0.00 H new ATOM 0 HB3 ASP A 118 28.513 0.077 10.373 1.00 0.00 H new ATOM 1859 N LYS A 119 26.728 -0.163 8.925 1.00 0.00 N ATOM 1860 CA LYS A 119 25.292 -0.344 8.995 1.00 0.00 C ATOM 1861 C LYS A 119 24.733 0.416 10.184 1.00 0.00 C ATOM 1862 O LYS A 119 24.756 -0.078 11.312 1.00 0.00 O ATOM 1863 CB LYS A 119 24.964 -1.825 9.114 1.00 0.00 C ATOM 1864 CG LYS A 119 25.205 -2.597 7.835 1.00 0.00 C ATOM 1865 CD LYS A 119 25.462 -4.057 8.129 1.00 0.00 C ATOM 1866 CE LYS A 119 25.210 -4.918 6.904 1.00 0.00 C ATOM 1867 NZ LYS A 119 23.800 -4.806 6.439 1.00 0.00 N ATOM 0 H LYS A 119 27.265 -0.900 9.381 1.00 0.00 H new ATOM 0 HA LYS A 119 24.836 0.045 8.085 1.00 0.00 H new ATOM 0 HB2 LYS A 119 25.566 -2.260 9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 119 23.920 -1.936 9.406 1.00 0.00 H new ATOM 0 HG2 LYS A 119 24.340 -2.500 7.178 1.00 0.00 H new ATOM 0 HG3 LYS A 119 26.057 -2.173 7.304 1.00 0.00 H new ATOM 0 HD2 LYS A 119 26.491 -4.187 8.463 1.00 0.00 H new ATOM 0 HD3 LYS A 119 24.818 -4.385 8.945 1.00 0.00 H new ATOM 0 HE2 LYS A 119 25.884 -4.617 6.102 1.00 0.00 H new ATOM 0 HE3 LYS A 119 25.436 -5.959 7.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 23.517 -5.692 5.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 23.179 -4.629 7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 23.718 -4.019 5.764 1.00 0.00 H new ATOM 1881 N GLN A 120 24.248 1.621 9.930 1.00 0.00 N ATOM 1882 CA GLN A 120 23.813 2.501 10.998 1.00 0.00 C ATOM 1883 C GLN A 120 22.925 3.624 10.469 1.00 0.00 C ATOM 1884 O GLN A 120 23.179 4.181 9.395 1.00 0.00 O ATOM 1885 CB GLN A 120 25.038 3.098 11.706 1.00 0.00 C ATOM 1886 CG GLN A 120 25.950 3.894 10.782 1.00 0.00 C ATOM 1887 CD GLN A 120 27.211 4.379 11.470 1.00 0.00 C ATOM 1888 OE1 GLN A 120 27.729 3.728 12.376 1.00 0.00 O ATOM 1889 NE2 GLN A 120 27.711 5.532 11.050 1.00 0.00 N ATOM 0 H GLN A 120 24.146 2.010 8.993 1.00 0.00 H new ATOM 0 HA GLN A 120 23.227 1.913 11.704 1.00 0.00 H new ATOM 0 HB2 GLN A 120 24.700 3.746 12.515 1.00 0.00 H new ATOM 0 HB3 GLN A 120 25.612 2.292 12.162 1.00 0.00 H new ATOM 0 HG2 GLN A 120 26.224 3.274 9.928 1.00 0.00 H new ATOM 0 HG3 GLN A 120 25.403 4.752 10.391 1.00 0.00 H new ATOM 0 HE21 GLN A 120 27.252 6.042 10.295 1.00 0.00 H new ATOM 0 HE22 GLN A 120 28.555 5.909 11.481 1.00 0.00 H new ATOM 1898 N LEU A 121 21.878 3.949 11.214 1.00 0.00 N ATOM 1899 CA LEU A 121 21.076 5.118 10.901 1.00 0.00 C ATOM 1900 C LEU A 121 21.679 6.309 11.615 1.00 0.00 C ATOM 1901 O LEU A 121 21.977 6.241 12.808 1.00 0.00 O ATOM 1902 CB LEU A 121 19.612 4.972 11.333 1.00 0.00 C ATOM 1903 CG LEU A 121 18.945 3.635 11.032 1.00 0.00 C ATOM 1904 CD1 LEU A 121 17.541 3.615 11.614 1.00 0.00 C ATOM 1905 CD2 LEU A 121 18.900 3.381 9.536 1.00 0.00 C ATOM 0 H LEU A 121 21.568 3.424 12.032 1.00 0.00 H new ATOM 0 HA LEU A 121 21.081 5.245 9.818 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.554 5.148 12.407 1.00 0.00 H new ATOM 0 HB3 LEU A 121 19.033 5.759 10.849 1.00 0.00 H new ATOM 0 HG LEU A 121 19.533 2.841 11.493 1.00 0.00 H new ATOM 0 HD11 LEU A 121 17.070 2.657 11.395 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.593 3.756 12.694 1.00 0.00 H new ATOM 0 HD13 LEU A 121 16.952 4.418 11.171 1.00 0.00 H new ATOM 0 HD21 LEU A 121 18.420 2.421 9.344 1.00 0.00 H new ATOM 0 HD22 LEU A 121 18.333 4.174 9.049 1.00 0.00 H new ATOM 0 HD23 LEU A 121 19.915 3.365 9.139 1.00 0.00 H new ATOM 1917 N THR A 122 21.876 7.382 10.888 1.00 0.00 N ATOM 1918 CA THR A 122 22.439 8.585 11.448 1.00 0.00 C ATOM 1919 C THR A 122 21.345 9.626 11.640 1.00 0.00 C ATOM 1920 O THR A 122 21.068 10.430 10.748 1.00 0.00 O ATOM 1921 CB THR A 122 23.557 9.138 10.545 1.00 0.00 C ATOM 1922 OG1 THR A 122 24.438 8.066 10.177 1.00 0.00 O ATOM 1923 CG2 THR A 122 24.349 10.221 11.258 1.00 0.00 C ATOM 0 H THR A 122 21.651 7.445 9.895 1.00 0.00 H new ATOM 0 HA THR A 122 22.877 8.347 12.417 1.00 0.00 H new ATOM 0 HB THR A 122 23.102 9.575 9.656 1.00 0.00 H new ATOM 0 HG1 THR A 122 25.151 8.412 9.600 1.00 0.00 H new ATOM 0 HG21 THR A 122 25.132 10.594 10.598 1.00 0.00 H new ATOM 0 HG22 THR A 122 23.683 11.040 11.529 1.00 0.00 H new ATOM 0 HG23 THR A 122 24.801 9.807 12.159 1.00 0.00 H new ATOM 1931 N LEU A 123 20.695 9.569 12.792 1.00 0.00 N ATOM 1932 CA LEU A 123 19.643 10.510 13.120 1.00 0.00 C ATOM 1933 C LEU A 123 20.236 11.764 13.730 1.00 0.00 C ATOM 1934 O LEU A 123 20.546 11.813 14.920 1.00 0.00 O ATOM 1935 CB LEU A 123 18.614 9.885 14.070 1.00 0.00 C ATOM 1936 CG LEU A 123 17.584 8.976 13.396 1.00 0.00 C ATOM 1937 CD1 LEU A 123 16.643 8.369 14.424 1.00 0.00 C ATOM 1938 CD2 LEU A 123 16.793 9.761 12.364 1.00 0.00 C ATOM 0 H LEU A 123 20.881 8.876 13.517 1.00 0.00 H new ATOM 0 HA LEU A 123 19.126 10.776 12.198 1.00 0.00 H new ATOM 0 HB2 LEU A 123 19.144 9.309 14.829 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.086 10.686 14.589 1.00 0.00 H new ATOM 0 HG LEU A 123 18.116 8.165 12.898 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.920 7.727 13.921 1.00 0.00 H new ATOM 0 HD12 LEU A 123 17.217 7.779 15.139 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.117 9.165 14.950 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.063 9.106 11.890 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.276 10.587 12.853 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.472 10.155 11.608 1.00 0.00 H new ATOM 1950 N ILE A 124 20.418 12.766 12.899 1.00 0.00 N ATOM 1951 CA ILE A 124 20.986 14.020 13.339 1.00 0.00 C ATOM 1952 C ILE A 124 19.875 14.924 13.841 1.00 0.00 C ATOM 1953 O ILE A 124 19.192 15.588 13.061 1.00 0.00 O ATOM 1954 CB ILE A 124 21.772 14.702 12.204 1.00 0.00 C ATOM 1955 CG1 ILE A 124 22.798 13.716 11.635 1.00 0.00 C ATOM 1956 CG2 ILE A 124 22.458 15.964 12.712 1.00 0.00 C ATOM 1957 CD1 ILE A 124 23.513 14.210 10.401 1.00 0.00 C ATOM 0 H ILE A 124 20.179 12.736 11.908 1.00 0.00 H new ATOM 0 HA ILE A 124 21.687 13.825 14.150 1.00 0.00 H new ATOM 0 HB ILE A 124 21.082 14.994 11.412 1.00 0.00 H new ATOM 0 HG12 ILE A 124 23.537 13.494 12.405 1.00 0.00 H new ATOM 0 HG13 ILE A 124 22.293 12.780 11.398 1.00 0.00 H new ATOM 0 HG21 ILE A 124 23.009 16.432 11.896 1.00 0.00 H new ATOM 0 HG22 ILE A 124 21.708 16.659 13.090 1.00 0.00 H new ATOM 0 HG23 ILE A 124 23.149 15.705 13.514 1.00 0.00 H new ATOM 0 HD11 ILE A 124 24.221 13.453 10.063 1.00 0.00 H new ATOM 0 HD12 ILE A 124 22.786 14.405 9.613 1.00 0.00 H new ATOM 0 HD13 ILE A 124 24.049 15.130 10.635 1.00 0.00 H new ATOM 1969 N THR A 125 19.668 14.901 15.144 1.00 0.00 N ATOM 1970 CA THR A 125 18.584 15.638 15.753 1.00 0.00 C ATOM 1971 C THR A 125 19.114 16.824 16.550 1.00 0.00 C ATOM 1972 O THR A 125 19.599 16.669 17.673 1.00 0.00 O ATOM 1973 CB THR A 125 17.740 14.720 16.662 1.00 0.00 C ATOM 1974 OG1 THR A 125 18.571 14.089 17.648 1.00 0.00 O ATOM 1975 CG2 THR A 125 17.035 13.646 15.843 1.00 0.00 C ATOM 0 H THR A 125 20.242 14.375 15.803 1.00 0.00 H new ATOM 0 HA THR A 125 17.947 16.016 14.954 1.00 0.00 H new ATOM 0 HB THR A 125 16.993 15.339 17.158 1.00 0.00 H new ATOM 0 HG1 THR A 125 19.495 14.399 17.544 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.446 13.011 16.505 1.00 0.00 H new ATOM 0 HG22 THR A 125 16.377 14.118 15.113 1.00 0.00 H new ATOM 0 HG23 THR A 125 17.777 13.039 15.323 1.00 0.00 H new ATOM 1983 N CYS A 126 19.061 18.004 15.951 1.00 0.00 N ATOM 1984 CA CYS A 126 19.493 19.215 16.628 1.00 0.00 C ATOM 1985 C CYS A 126 18.640 19.479 17.864 1.00 0.00 C ATOM 1986 O CYS A 126 17.428 19.691 17.779 1.00 0.00 O ATOM 1987 CB CYS A 126 19.463 20.408 15.672 1.00 0.00 C ATOM 1988 SG CYS A 126 20.882 20.463 14.525 1.00 0.00 S ATOM 0 H CYS A 126 18.724 18.148 14.999 1.00 0.00 H new ATOM 0 HA CYS A 126 20.522 19.074 16.958 1.00 0.00 H new ATOM 0 HB2 CYS A 126 18.540 20.376 15.093 1.00 0.00 H new ATOM 0 HB3 CYS A 126 19.442 21.329 16.255 1.00 0.00 H new ATOM 0 HG CYS A 126 20.775 21.502 13.752 1.00 0.00 H new ATOM 1993 N ASP A 127 19.296 19.437 19.013 1.00 0.00 N ATOM 1994 CA ASP A 127 18.635 19.595 20.298 1.00 0.00 C ATOM 1995 C ASP A 127 18.645 21.059 20.710 1.00 0.00 C ATOM 1996 O ASP A 127 19.433 21.840 20.178 1.00 0.00 O ATOM 1997 CB ASP A 127 19.355 18.741 21.353 1.00 0.00 C ATOM 1998 CG ASP A 127 18.735 18.840 22.733 1.00 0.00 C ATOM 1999 OD1 ASP A 127 17.585 18.386 22.902 1.00 0.00 O ATOM 2000 OD2 ASP A 127 19.402 19.365 23.654 1.00 0.00 O ATOM 0 H ASP A 127 20.303 19.292 19.080 1.00 0.00 H new ATOM 0 HA ASP A 127 17.600 19.263 20.216 1.00 0.00 H new ATOM 0 HB2 ASP A 127 19.347 17.699 21.033 1.00 0.00 H new ATOM 0 HB3 ASP A 127 20.399 19.050 21.409 1.00 0.00 H new ATOM 2005 N ASP A 128 17.764 21.417 21.645 1.00 0.00 N ATOM 2006 CA ASP A 128 17.707 22.769 22.209 1.00 0.00 C ATOM 2007 C ASP A 128 17.255 23.782 21.159 1.00 0.00 C ATOM 2008 O ASP A 128 17.997 24.124 20.238 1.00 0.00 O ATOM 2009 CB ASP A 128 19.069 23.163 22.775 1.00 0.00 C ATOM 2010 CG ASP A 128 18.971 24.165 23.901 1.00 0.00 C ATOM 2011 OD1 ASP A 128 18.235 25.162 23.771 1.00 0.00 O ATOM 2012 OD2 ASP A 128 19.640 23.954 24.932 1.00 0.00 O ATOM 0 H ASP A 128 17.069 20.779 22.034 1.00 0.00 H new ATOM 0 HA ASP A 128 16.975 22.770 23.017 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.580 22.269 23.134 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.682 23.581 21.976 1.00 0.00 H new ATOM 2150 N GLU A 137 20.456 25.196 19.229 1.00 0.00 N ATOM 2151 CA GLU A 137 21.541 25.505 20.151 1.00 0.00 C ATOM 2152 C GLU A 137 22.447 24.295 20.360 1.00 0.00 C ATOM 2153 O GLU A 137 23.628 24.440 20.681 1.00 0.00 O ATOM 2154 CB GLU A 137 20.973 25.994 21.482 1.00 0.00 C ATOM 2155 CG GLU A 137 20.232 27.317 21.369 1.00 0.00 C ATOM 2156 CD GLU A 137 21.165 28.495 21.177 1.00 0.00 C ATOM 2157 OE1 GLU A 137 21.798 28.604 20.108 1.00 0.00 O ATOM 2158 OE2 GLU A 137 21.273 29.323 22.108 1.00 0.00 O ATOM 0 HA GLU A 137 22.147 26.299 19.716 1.00 0.00 H new ATOM 0 HB2 GLU A 137 20.295 25.239 21.880 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.787 26.101 22.199 1.00 0.00 H new ATOM 0 HG2 GLU A 137 19.537 27.269 20.531 1.00 0.00 H new ATOM 0 HG3 GLU A 137 19.636 27.473 22.268 1.00 0.00 H new ATOM 2165 N LYS A 138 21.893 23.103 20.180 1.00 0.00 N ATOM 2166 CA LYS A 138 22.682 21.880 20.242 1.00 0.00 C ATOM 2167 C LYS A 138 22.441 21.041 18.994 1.00 0.00 C ATOM 2168 O LYS A 138 21.691 21.431 18.099 1.00 0.00 O ATOM 2169 CB LYS A 138 22.327 21.021 21.466 1.00 0.00 C ATOM 2170 CG LYS A 138 22.393 21.727 22.809 1.00 0.00 C ATOM 2171 CD LYS A 138 22.471 20.709 23.940 1.00 0.00 C ATOM 2172 CE LYS A 138 21.893 21.240 25.241 1.00 0.00 C ATOM 2173 NZ LYS A 138 20.413 21.363 25.178 1.00 0.00 N ATOM 0 H LYS A 138 20.901 22.957 19.990 1.00 0.00 H new ATOM 0 HA LYS A 138 23.726 22.183 20.316 1.00 0.00 H new ATOM 0 HB2 LYS A 138 21.319 20.629 21.332 1.00 0.00 H new ATOM 0 HB3 LYS A 138 23.001 20.165 21.493 1.00 0.00 H new ATOM 0 HG2 LYS A 138 23.263 22.382 22.840 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.514 22.358 22.939 1.00 0.00 H new ATOM 0 HD2 LYS A 138 21.934 19.806 23.649 1.00 0.00 H new ATOM 0 HD3 LYS A 138 23.511 20.425 24.098 1.00 0.00 H new ATOM 0 HE2 LYS A 138 22.168 20.574 26.059 1.00 0.00 H new ATOM 0 HE3 LYS A 138 22.330 22.214 25.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 19.992 20.920 26.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 20.149 22.369 25.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 20.061 20.886 24.323 1.00 0.00 H new ATOM 2187 N ARG A 139 23.086 19.891 18.945 1.00 0.00 N ATOM 2188 CA ARG A 139 22.828 18.900 17.918 1.00 0.00 C ATOM 2189 C ARG A 139 23.207 17.515 18.430 1.00 0.00 C ATOM 2190 O ARG A 139 24.385 17.152 18.490 1.00 0.00 O ATOM 2191 CB ARG A 139 23.570 19.224 16.608 1.00 0.00 C ATOM 2192 CG ARG A 139 25.076 19.385 16.748 1.00 0.00 C ATOM 2193 CD ARG A 139 25.742 19.528 15.389 1.00 0.00 C ATOM 2194 NE ARG A 139 27.187 19.727 15.497 1.00 0.00 N ATOM 2195 CZ ARG A 139 28.008 19.809 14.447 1.00 0.00 C ATOM 2196 NH1 ARG A 139 27.534 19.705 13.211 1.00 0.00 N ATOM 2197 NH2 ARG A 139 29.307 19.998 14.632 1.00 0.00 N ATOM 0 H ARG A 139 23.804 19.618 19.616 1.00 0.00 H new ATOM 0 HA ARG A 139 21.762 18.917 17.691 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.369 18.431 15.888 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.158 20.143 16.192 1.00 0.00 H new ATOM 0 HG2 ARG A 139 25.296 20.262 17.358 1.00 0.00 H new ATOM 0 HG3 ARG A 139 25.490 18.522 17.270 1.00 0.00 H new ATOM 0 HD2 ARG A 139 25.544 18.636 14.794 1.00 0.00 H new ATOM 0 HD3 ARG A 139 25.300 20.371 14.857 1.00 0.00 H new ATOM 0 HE ARG A 139 27.592 19.808 16.430 1.00 0.00 H new ATOM 0 HH11 ARG A 139 26.536 19.561 13.058 1.00 0.00 H new ATOM 0 HH12 ARG A 139 28.168 19.769 12.415 1.00 0.00 H new ATOM 0 HH21 ARG A 139 29.681 20.081 15.577 1.00 0.00 H new ATOM 0 HH22 ARG A 139 29.933 20.060 13.829 1.00 0.00 H new ATOM 2211 N LYS A 140 22.209 16.755 18.846 1.00 0.00 N ATOM 2212 CA LYS A 140 22.438 15.390 19.275 1.00 0.00 C ATOM 2213 C LYS A 140 22.346 14.471 18.083 1.00 0.00 C ATOM 2214 O LYS A 140 21.292 14.357 17.457 1.00 0.00 O ATOM 2215 CB LYS A 140 21.421 14.942 20.317 1.00 0.00 C ATOM 2216 CG LYS A 140 21.580 13.474 20.689 1.00 0.00 C ATOM 2217 CD LYS A 140 20.240 12.765 20.768 1.00 0.00 C ATOM 2218 CE LYS A 140 19.702 12.731 22.194 1.00 0.00 C ATOM 2219 NZ LYS A 140 19.618 14.083 22.812 1.00 0.00 N ATOM 0 H LYS A 140 21.237 17.060 18.895 1.00 0.00 H new ATOM 0 HA LYS A 140 23.430 15.347 19.725 1.00 0.00 H new ATOM 0 HB2 LYS A 140 21.528 15.555 21.212 1.00 0.00 H new ATOM 0 HB3 LYS A 140 20.414 15.110 19.934 1.00 0.00 H new ATOM 0 HG2 LYS A 140 22.211 12.978 19.951 1.00 0.00 H new ATOM 0 HG3 LYS A 140 22.090 13.395 21.649 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.523 13.270 20.121 1.00 0.00 H new ATOM 0 HD3 LYS A 140 20.345 11.746 20.394 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.712 12.275 22.193 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.345 12.097 22.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 19.215 14.004 23.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.570 14.497 22.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.010 14.694 22.229 1.00 0.00 H new ATOM 2233 N ILE A 141 23.437 13.831 17.754 1.00 0.00 N ATOM 2234 CA ILE A 141 23.444 12.911 16.678 1.00 0.00 C ATOM 2235 C ILE A 141 23.356 11.485 17.198 1.00 0.00 C ATOM 2236 O ILE A 141 24.206 11.009 17.953 1.00 0.00 O ATOM 2237 CB ILE A 141 24.688 13.136 15.816 1.00 0.00 C ATOM 2238 CG1 ILE A 141 24.772 12.104 14.718 1.00 0.00 C ATOM 2239 CG2 ILE A 141 25.956 13.134 16.667 1.00 0.00 C ATOM 2240 CD1 ILE A 141 25.800 12.454 13.674 1.00 0.00 C ATOM 0 H ILE A 141 24.333 13.940 18.228 1.00 0.00 H new ATOM 0 HA ILE A 141 22.569 13.076 16.050 1.00 0.00 H new ATOM 0 HB ILE A 141 24.602 14.118 15.352 1.00 0.00 H new ATOM 0 HG12 ILE A 141 25.016 11.135 15.153 1.00 0.00 H new ATOM 0 HG13 ILE A 141 23.796 12.004 14.243 1.00 0.00 H new ATOM 0 HG21 ILE A 141 26.824 13.296 16.027 1.00 0.00 H new ATOM 0 HG22 ILE A 141 25.898 13.931 17.408 1.00 0.00 H new ATOM 0 HG23 ILE A 141 26.053 12.174 17.173 1.00 0.00 H new ATOM 0 HD11 ILE A 141 25.819 11.679 12.908 1.00 0.00 H new ATOM 0 HD12 ILE A 141 25.543 13.410 13.217 1.00 0.00 H new ATOM 0 HD13 ILE A 141 26.782 12.527 14.141 1.00 0.00 H new ATOM 2252 N PHE A 142 22.282 10.834 16.814 1.00 0.00 N ATOM 2253 CA PHE A 142 21.999 9.483 17.245 1.00 0.00 C ATOM 2254 C PHE A 142 22.350 8.492 16.142 1.00 0.00 C ATOM 2255 O PHE A 142 21.740 8.487 15.071 1.00 0.00 O ATOM 2256 CB PHE A 142 20.524 9.360 17.661 1.00 0.00 C ATOM 2257 CG PHE A 142 19.989 7.962 17.622 1.00 0.00 C ATOM 2258 CD1 PHE A 142 20.636 6.934 18.281 1.00 0.00 C ATOM 2259 CD2 PHE A 142 18.838 7.681 16.911 1.00 0.00 C ATOM 2260 CE1 PHE A 142 20.144 5.650 18.225 1.00 0.00 C ATOM 2261 CE2 PHE A 142 18.337 6.399 16.857 1.00 0.00 C ATOM 2262 CZ PHE A 142 18.992 5.382 17.514 1.00 0.00 C ATOM 0 H PHE A 142 21.577 11.228 16.191 1.00 0.00 H new ATOM 0 HA PHE A 142 22.615 9.247 18.113 1.00 0.00 H new ATOM 0 HB2 PHE A 142 20.409 9.753 18.671 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.920 9.987 17.005 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.534 7.140 18.844 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.325 8.476 16.391 1.00 0.00 H new ATOM 0 HE1 PHE A 142 20.660 4.852 18.738 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.434 6.193 16.302 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.604 4.375 17.473 1.00 0.00 H new ATOM 2272 N VAL A 143 23.349 7.670 16.408 1.00 0.00 N ATOM 2273 CA VAL A 143 23.780 6.660 15.463 1.00 0.00 C ATOM 2274 C VAL A 143 23.403 5.271 15.968 1.00 0.00 C ATOM 2275 O VAL A 143 23.926 4.794 16.978 1.00 0.00 O ATOM 2276 CB VAL A 143 25.300 6.738 15.207 1.00 0.00 C ATOM 2277 CG1 VAL A 143 25.753 5.611 14.295 1.00 0.00 C ATOM 2278 CG2 VAL A 143 25.674 8.089 14.612 1.00 0.00 C ATOM 0 H VAL A 143 23.880 7.684 17.279 1.00 0.00 H new ATOM 0 HA VAL A 143 23.271 6.848 14.518 1.00 0.00 H new ATOM 0 HB VAL A 143 25.811 6.628 16.163 1.00 0.00 H new ATOM 0 HG11 VAL A 143 26.828 5.687 14.129 1.00 0.00 H new ATOM 0 HG12 VAL A 143 25.524 4.652 14.760 1.00 0.00 H new ATOM 0 HG13 VAL A 143 25.232 5.684 13.340 1.00 0.00 H new ATOM 0 HG21 VAL A 143 26.750 8.125 14.439 1.00 0.00 H new ATOM 0 HG22 VAL A 143 25.149 8.228 13.667 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.391 8.882 15.304 1.00 0.00 H new ATOM 2288 N ALA A 144 22.473 4.638 15.271 1.00 0.00 N ATOM 2289 CA ALA A 144 22.003 3.314 15.645 1.00 0.00 C ATOM 2290 C ALA A 144 22.592 2.259 14.731 1.00 0.00 C ATOM 2291 O ALA A 144 22.325 2.249 13.531 1.00 0.00 O ATOM 2292 CB ALA A 144 20.488 3.255 15.587 1.00 0.00 C ATOM 0 H ALA A 144 22.027 5.023 14.438 1.00 0.00 H new ATOM 0 HA ALA A 144 22.328 3.115 16.666 1.00 0.00 H new ATOM 0 HB1 ALA A 144 20.152 2.257 15.870 1.00 0.00 H new ATOM 0 HB2 ALA A 144 20.069 3.988 16.276 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.154 3.477 14.574 1.00 0.00 H new ATOM 2298 N THR A 145 23.385 1.373 15.302 1.00 0.00 N ATOM 2299 CA THR A 145 24.017 0.315 14.530 1.00 0.00 C ATOM 2300 C THR A 145 23.023 -0.815 14.266 1.00 0.00 C ATOM 2301 O THR A 145 22.273 -1.207 15.164 1.00 0.00 O ATOM 2302 CB THR A 145 25.249 -0.246 15.265 1.00 0.00 C ATOM 2303 OG1 THR A 145 26.042 0.833 15.780 1.00 0.00 O ATOM 2304 CG2 THR A 145 26.102 -1.099 14.334 1.00 0.00 C ATOM 0 H THR A 145 23.608 1.363 16.297 1.00 0.00 H new ATOM 0 HA THR A 145 24.341 0.742 13.581 1.00 0.00 H new ATOM 0 HB THR A 145 24.897 -0.872 16.085 1.00 0.00 H new ATOM 0 HG1 THR A 145 25.701 1.099 16.659 1.00 0.00 H new ATOM 0 HG21 THR A 145 26.965 -1.482 14.879 1.00 0.00 H new ATOM 0 HG22 THR A 145 25.509 -1.934 13.960 1.00 0.00 H new ATOM 0 HG23 THR A 145 26.443 -0.492 13.495 1.00 0.00 H new ATOM 2312 N GLU A 146 23.006 -1.313 13.033 1.00 0.00 N ATOM 2313 CA GLU A 146 22.119 -2.407 12.654 1.00 0.00 C ATOM 2314 C GLU A 146 22.414 -3.646 13.490 1.00 0.00 C ATOM 2315 O GLU A 146 23.548 -4.135 13.519 1.00 0.00 O ATOM 2316 CB GLU A 146 22.266 -2.724 11.162 1.00 0.00 C ATOM 2317 CG GLU A 146 21.350 -3.838 10.679 1.00 0.00 C ATOM 2318 CD GLU A 146 21.457 -4.081 9.187 1.00 0.00 C ATOM 2319 OE1 GLU A 146 22.390 -4.786 8.756 1.00 0.00 O ATOM 2320 OE2 GLU A 146 20.606 -3.564 8.433 1.00 0.00 O ATOM 0 H GLU A 146 23.600 -0.974 12.276 1.00 0.00 H new ATOM 0 HA GLU A 146 21.091 -2.098 12.843 1.00 0.00 H new ATOM 0 HB2 GLU A 146 22.060 -1.822 10.586 1.00 0.00 H new ATOM 0 HB3 GLU A 146 23.300 -3.003 10.959 1.00 0.00 H new ATOM 0 HG2 GLU A 146 21.593 -4.758 11.211 1.00 0.00 H new ATOM 0 HG3 GLU A 146 20.319 -3.588 10.929 1.00 0.00 H new ATOM 2327 N VAL A 147 21.399 -4.136 14.176 1.00 0.00 N ATOM 2328 CA VAL A 147 21.554 -5.287 15.039 1.00 0.00 C ATOM 2329 C VAL A 147 20.796 -6.484 14.497 1.00 0.00 C ATOM 2330 O VAL A 147 19.804 -6.352 13.777 1.00 0.00 O ATOM 2331 CB VAL A 147 21.113 -4.969 16.479 1.00 0.00 C ATOM 2332 CG1 VAL A 147 19.709 -4.419 16.495 1.00 0.00 C ATOM 2333 CG2 VAL A 147 21.222 -6.170 17.404 1.00 0.00 C ATOM 0 H VAL A 147 20.455 -3.751 14.151 1.00 0.00 H new ATOM 0 HA VAL A 147 22.614 -5.540 15.061 1.00 0.00 H new ATOM 0 HB VAL A 147 21.799 -4.212 16.858 1.00 0.00 H new ATOM 0 HG11 VAL A 147 19.416 -4.200 17.522 1.00 0.00 H new ATOM 0 HG12 VAL A 147 19.670 -3.504 15.904 1.00 0.00 H new ATOM 0 HG13 VAL A 147 19.025 -5.154 16.071 1.00 0.00 H new ATOM 0 HG21 VAL A 147 20.898 -5.888 18.406 1.00 0.00 H new ATOM 0 HG22 VAL A 147 20.589 -6.975 17.031 1.00 0.00 H new ATOM 0 HG23 VAL A 147 22.257 -6.509 17.439 1.00 0.00 H new ATOM 2343 N LYS A 148 21.279 -7.645 14.856 1.00 0.00 N ATOM 2344 CA LYS A 148 20.712 -8.896 14.382 1.00 0.00 C ATOM 2345 C LYS A 148 19.749 -9.465 15.416 1.00 0.00 C ATOM 2346 O LYS A 148 20.149 -9.620 16.589 1.00 0.00 O ATOM 2347 CB LYS A 148 21.805 -9.916 14.030 1.00 0.00 C ATOM 2348 CG LYS A 148 22.752 -10.237 15.174 1.00 0.00 C ATOM 2349 CD LYS A 148 23.957 -9.308 15.201 1.00 0.00 C ATOM 2350 CE LYS A 148 24.758 -9.480 16.479 1.00 0.00 C ATOM 2351 NZ LYS A 148 23.975 -9.078 17.678 1.00 0.00 N ATOM 0 H LYS A 148 22.075 -7.758 15.484 1.00 0.00 H new ATOM 0 HA LYS A 148 20.158 -8.688 13.467 1.00 0.00 H new ATOM 0 HB2 LYS A 148 21.331 -10.839 13.697 1.00 0.00 H new ATOM 0 HB3 LYS A 148 22.385 -9.534 13.190 1.00 0.00 H new ATOM 0 HG2 LYS A 148 22.215 -10.161 16.120 1.00 0.00 H new ATOM 0 HG3 LYS A 148 23.093 -11.268 15.083 1.00 0.00 H new ATOM 0 HD2 LYS A 148 24.594 -9.510 14.340 1.00 0.00 H new ATOM 0 HD3 LYS A 148 23.624 -8.274 15.115 1.00 0.00 H new ATOM 0 HE2 LYS A 148 25.066 -10.521 16.578 1.00 0.00 H new ATOM 0 HE3 LYS A 148 25.668 -8.882 16.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 24.589 -8.553 18.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 23.181 -8.473 17.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 23.608 -9.927 18.153 1.00 0.00 H new