USER MOD reduce.3.24.130724 H: found=0, std=0, add=1503, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1497 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 136 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 139 LYS NZ :NH3+ 149:sc=-0.00194 (180deg=-1.1) USER MOD Set 2.1: A 101 THR OG1 : rot -160:sc= -1.08 USER MOD Set 2.2: A 104 SER OG : rot 79:sc= 0.264 USER MOD Set 3.1: A 70 GLN : amide:sc= 0.621 K(o=1.6,f=-0.95) USER MOD Set 3.2: A 84 THR OG1 : rot 124:sc= 0.939 USER MOD Set 4.1: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 68 LYS NZ :NH3+ -126:sc= 0 (180deg=0) USER MOD Set 5.1: A 47 TYR OH : rot 3:sc= 0.789 USER MOD Set 5.2: A 130 TYR OH : rot 30:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl -153:sc= -0.386 (180deg=-1.5!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.435 K(o=-0.43,f=-1.6) USER MOD Single : A 15 LYS NZ :NH3+ -156:sc= -0.0219 (180deg=-0.237) USER MOD Single : A 21 HIS : no HD1:sc= -0.0312 X(o=-0.031,f=-0.13) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -79:sc= -1.95 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -0.928 K(o=-0.93,f=-1.6) USER MOD Single : A 34 HIS : no HD1:sc= -0.592 K(o=-0.59,f=-0.013) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 93:sc= 1.17 USER MOD Single : A 45 THR OG1 : rot 157:sc= -0.814 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 157:sc= -0.0101 (180deg=-1.15) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -107:sc= -6.83! (180deg=-10.7!) USER MOD Single : A 73 THR OG1 : rot 165:sc= 0.683 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -2.13 K(o=-2.1,f=-0.95) USER MOD Single : A 79 ASN : amide:sc= -0.58 K(o=-0.58,f=0) USER MOD Single : A 81 SER OG : rot 164:sc= 0.112 USER MOD Single : A 82 SER OG : rot 40:sc= -2.02 USER MOD Single : A 88 CYS SG : rot 180:sc= -0.89 USER MOD Single : A 94 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.5) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0434) USER MOD Single : A 108 SER OG : rot 74:sc= 0.698 USER MOD Single : A 110 GLN : amide:sc= 0.261 X(o=0.26,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 GLN : amide:sc= -0.265 K(o=-0.26,f=-1.4) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 HIS : no HD1:sc= -0.0596 X(o=-0.06,f=0) USER MOD Single : A 138 ASN : amide:sc= -0.0619 K(o=-0.062,f=-2!) USER MOD Single : A 140 THR OG1 : rot 85:sc= 0.105 USER MOD Single : A 145 THR OG1 : rot 78:sc= 0.904 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.66) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= -0.736 K(o=-0.74,f=0.9) USER MOD Single : A 204 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.443 X(o=-0.44,f=-0.12) USER MOD Single : A 215 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.176) USER MOD ----------------------------------------------------------------- ATOM 14 N SER A 2 34.128 25.606 -5.392 1.00 0.00 N ATOM 15 CA SER A 2 34.095 25.401 -3.948 1.00 0.00 C ATOM 16 C SER A 2 32.675 25.116 -3.471 1.00 0.00 C ATOM 17 O SER A 2 32.470 24.382 -2.505 1.00 0.00 O ATOM 18 CB SER A 2 34.649 26.630 -3.226 1.00 0.00 C ATOM 19 OG SER A 2 35.319 26.262 -2.032 1.00 0.00 O ATOM 0 HA SER A 2 34.718 24.538 -3.714 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.337 27.162 -3.883 1.00 0.00 H new ATOM 0 HB3 SER A 2 33.835 27.316 -2.993 1.00 0.00 H new ATOM 0 HG SER A 2 35.665 27.065 -1.590 1.00 0.00 H new ATOM 25 N ARG A 3 31.698 25.702 -4.156 1.00 0.00 N ATOM 26 CA ARG A 3 30.295 25.511 -3.802 1.00 0.00 C ATOM 27 C ARG A 3 29.805 24.135 -4.243 1.00 0.00 C ATOM 28 O ARG A 3 29.069 23.466 -3.519 1.00 0.00 O ATOM 29 CB ARG A 3 29.435 26.602 -4.441 1.00 0.00 C ATOM 30 CG ARG A 3 29.986 28.005 -4.241 1.00 0.00 C ATOM 31 CD ARG A 3 29.137 29.043 -4.956 1.00 0.00 C ATOM 32 NE ARG A 3 29.620 30.401 -4.719 1.00 0.00 N ATOM 33 CZ ARG A 3 30.663 30.939 -5.348 1.00 0.00 C ATOM 34 NH1 ARG A 3 31.333 30.237 -6.254 1.00 0.00 N ATOM 35 NH2 ARG A 3 31.035 32.181 -5.071 1.00 0.00 N ATOM 0 H ARG A 3 31.851 26.313 -4.959 1.00 0.00 H new ATOM 0 HA ARG A 3 30.206 25.577 -2.718 1.00 0.00 H new ATOM 0 HB2 ARG A 3 29.346 26.404 -5.509 1.00 0.00 H new ATOM 0 HB3 ARG A 3 28.430 26.552 -4.023 1.00 0.00 H new ATOM 0 HG2 ARG A 3 30.023 28.234 -3.176 1.00 0.00 H new ATOM 0 HG3 ARG A 3 31.010 28.052 -4.613 1.00 0.00 H new ATOM 0 HD2 ARG A 3 29.140 28.839 -6.027 1.00 0.00 H new ATOM 0 HD3 ARG A 3 28.104 28.961 -4.619 1.00 0.00 H new ATOM 0 HE ARG A 3 29.129 30.971 -4.030 1.00 0.00 H new ATOM 0 HH11 ARG A 3 31.049 29.281 -6.471 1.00 0.00 H new ATOM 0 HH12 ARG A 3 32.131 30.653 -6.733 1.00 0.00 H new ATOM 0 HH21 ARG A 3 30.522 32.724 -4.376 1.00 0.00 H new ATOM 0 HH22 ARG A 3 31.834 32.594 -5.553 1.00 0.00 H new ATOM 48 N ALA A 4 30.216 23.721 -5.437 1.00 0.00 N ATOM 49 CA ALA A 4 29.819 22.426 -5.976 1.00 0.00 C ATOM 50 C ALA A 4 30.343 21.287 -5.109 1.00 0.00 C ATOM 51 O ALA A 4 29.689 20.255 -4.958 1.00 0.00 O ATOM 52 CB ALA A 4 30.312 22.274 -7.406 1.00 0.00 C ATOM 0 H ALA A 4 30.824 24.264 -6.050 1.00 0.00 H new ATOM 0 HA ALA A 4 28.730 22.378 -5.974 1.00 0.00 H new ATOM 0 HB1 ALA A 4 30.008 21.302 -7.794 1.00 0.00 H new ATOM 0 HB2 ALA A 4 29.883 23.062 -8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 4 31.399 22.348 -7.426 1.00 0.00 H new ATOM 58 N LYS A 5 31.530 21.479 -4.543 1.00 0.00 N ATOM 59 CA LYS A 5 32.145 20.467 -3.691 1.00 0.00 C ATOM 60 C LYS A 5 31.287 20.200 -2.458 1.00 0.00 C ATOM 61 O LYS A 5 31.270 19.089 -1.930 1.00 0.00 O ATOM 62 CB LYS A 5 33.548 20.909 -3.269 1.00 0.00 C ATOM 63 CG LYS A 5 34.661 20.157 -3.981 1.00 0.00 C ATOM 64 CD LYS A 5 35.951 20.962 -4.007 1.00 0.00 C ATOM 65 CE LYS A 5 37.166 20.064 -4.172 1.00 0.00 C ATOM 66 NZ LYS A 5 38.174 20.656 -5.093 1.00 0.00 N ATOM 0 H LYS A 5 32.086 22.326 -4.659 1.00 0.00 H new ATOM 0 HA LYS A 5 32.222 19.543 -4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 5 33.658 21.976 -3.464 1.00 0.00 H new ATOM 0 HB3 LYS A 5 33.656 20.769 -2.193 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.836 19.204 -3.481 1.00 0.00 H new ATOM 0 HG3 LYS A 5 34.353 19.929 -5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 5 35.915 21.681 -4.825 1.00 0.00 H new ATOM 0 HD3 LYS A 5 36.043 21.534 -3.084 1.00 0.00 H new ATOM 0 HE2 LYS A 5 37.623 19.889 -3.198 1.00 0.00 H new ATOM 0 HE3 LYS A 5 36.851 19.093 -4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 38.987 20.013 -5.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 37.746 20.799 -6.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 38.495 21.570 -4.715 1.00 0.00 H new ATOM 80 N ARG A 6 30.573 21.226 -2.005 1.00 0.00 N ATOM 81 CA ARG A 6 29.713 21.101 -0.835 1.00 0.00 C ATOM 82 C ARG A 6 28.650 20.028 -1.053 1.00 0.00 C ATOM 83 O ARG A 6 28.339 19.255 -0.147 1.00 0.00 O ATOM 84 CB ARG A 6 29.046 22.444 -0.521 1.00 0.00 C ATOM 85 CG ARG A 6 29.449 23.022 0.825 1.00 0.00 C ATOM 86 CD ARG A 6 30.499 24.112 0.673 1.00 0.00 C ATOM 87 NE ARG A 6 31.339 24.234 1.862 1.00 0.00 N ATOM 88 CZ ARG A 6 32.077 25.306 2.141 1.00 0.00 C ATOM 89 NH1 ARG A 6 32.084 26.348 1.319 1.00 0.00 N ATOM 90 NH2 ARG A 6 32.812 25.335 3.244 1.00 0.00 N ATOM 0 H ARG A 6 30.574 22.153 -2.431 1.00 0.00 H new ATOM 0 HA ARG A 6 30.332 20.805 0.012 1.00 0.00 H new ATOM 0 HB2 ARG A 6 29.299 23.158 -1.304 1.00 0.00 H new ATOM 0 HB3 ARG A 6 27.964 22.317 -0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 6 28.570 23.429 1.325 1.00 0.00 H new ATOM 0 HG3 ARG A 6 29.838 22.227 1.462 1.00 0.00 H new ATOM 0 HD2 ARG A 6 31.125 23.894 -0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 6 30.007 25.065 0.478 1.00 0.00 H new ATOM 0 HE ARG A 6 31.361 23.452 2.517 1.00 0.00 H new ATOM 0 HH11 ARG A 6 31.522 26.330 0.468 1.00 0.00 H new ATOM 0 HH12 ARG A 6 32.652 27.167 1.538 1.00 0.00 H new ATOM 0 HH21 ARG A 6 32.812 24.536 3.878 1.00 0.00 H new ATOM 0 HH22 ARG A 6 33.378 26.156 3.458 1.00 0.00 H new ATOM 103 N ILE A 7 28.099 19.986 -2.261 1.00 0.00 N ATOM 104 CA ILE A 7 27.073 19.007 -2.599 1.00 0.00 C ATOM 105 C ILE A 7 27.670 17.611 -2.744 1.00 0.00 C ATOM 106 O ILE A 7 27.062 16.621 -2.340 1.00 0.00 O ATOM 107 CB ILE A 7 26.348 19.381 -3.907 1.00 0.00 C ATOM 108 CG1 ILE A 7 25.911 20.846 -3.873 1.00 0.00 C ATOM 109 CG2 ILE A 7 25.152 18.469 -4.129 1.00 0.00 C ATOM 110 CD1 ILE A 7 24.985 21.173 -2.721 1.00 0.00 C ATOM 0 H ILE A 7 28.346 20.618 -3.022 1.00 0.00 H new ATOM 0 HA ILE A 7 26.354 19.008 -1.780 1.00 0.00 H new ATOM 0 HB ILE A 7 27.039 19.248 -4.739 1.00 0.00 H new ATOM 0 HG12 ILE A 7 26.796 21.479 -3.809 1.00 0.00 H new ATOM 0 HG13 ILE A 7 25.412 21.090 -4.811 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.651 18.746 -5.056 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.490 17.435 -4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 7 24.457 18.572 -3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.716 22.228 -2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.083 20.565 -2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 7 25.489 20.961 -1.778 1.00 0.00 H new ATOM 122 N MET A 8 28.864 17.541 -3.323 1.00 0.00 N ATOM 123 CA MET A 8 29.544 16.265 -3.523 1.00 0.00 C ATOM 124 C MET A 8 29.740 15.538 -2.197 1.00 0.00 C ATOM 125 O MET A 8 29.753 14.307 -2.149 1.00 0.00 O ATOM 126 CB MET A 8 30.898 16.485 -4.200 1.00 0.00 C ATOM 127 CG MET A 8 30.788 17.004 -5.625 1.00 0.00 C ATOM 128 SD MET A 8 30.138 15.768 -6.765 1.00 0.00 S ATOM 129 CE MET A 8 31.253 14.401 -6.453 1.00 0.00 C ATOM 0 H MET A 8 29.381 18.352 -3.662 1.00 0.00 H new ATOM 0 HA MET A 8 28.918 15.647 -4.167 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.480 17.192 -3.609 1.00 0.00 H new ATOM 0 HB3 MET A 8 31.449 15.545 -4.206 1.00 0.00 H new ATOM 0 HG2 MET A 8 30.142 17.882 -5.639 1.00 0.00 H new ATOM 0 HG3 MET A 8 31.771 17.327 -5.967 1.00 0.00 H new ATOM 0 HE1 MET A 8 31.320 13.776 -7.343 1.00 0.00 H new ATOM 0 HE2 MET A 8 32.242 14.787 -6.206 1.00 0.00 H new ATOM 0 HE3 MET A 8 30.877 13.807 -5.620 1.00 0.00 H new ATOM 139 N LYS A 9 29.895 16.304 -1.123 1.00 0.00 N ATOM 140 CA LYS A 9 30.090 15.732 0.203 1.00 0.00 C ATOM 141 C LYS A 9 28.876 14.911 0.627 1.00 0.00 C ATOM 142 O LYS A 9 29.012 13.788 1.112 1.00 0.00 O ATOM 143 CB LYS A 9 30.355 16.839 1.226 1.00 0.00 C ATOM 144 CG LYS A 9 31.385 16.461 2.278 1.00 0.00 C ATOM 145 CD LYS A 9 30.983 16.957 3.657 1.00 0.00 C ATOM 146 CE LYS A 9 30.016 15.998 4.333 1.00 0.00 C ATOM 147 NZ LYS A 9 29.135 16.696 5.311 1.00 0.00 N ATOM 0 H LYS A 9 29.889 17.324 -1.145 1.00 0.00 H new ATOM 0 HA LYS A 9 30.956 15.071 0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 9 30.694 17.733 0.702 1.00 0.00 H new ATOM 0 HB3 LYS A 9 29.419 17.096 1.722 1.00 0.00 H new ATOM 0 HG2 LYS A 9 31.503 15.378 2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 9 32.354 16.881 2.007 1.00 0.00 H new ATOM 0 HD2 LYS A 9 31.872 17.075 4.276 1.00 0.00 H new ATOM 0 HD3 LYS A 9 30.521 17.941 3.571 1.00 0.00 H new ATOM 0 HE2 LYS A 9 29.403 15.508 3.577 1.00 0.00 H new ATOM 0 HE3 LYS A 9 30.578 15.216 4.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 28.491 16.008 5.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 29.719 17.143 6.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 28.580 17.425 4.819 1.00 0.00 H new ATOM 161 N GLU A 10 27.690 15.481 0.441 1.00 0.00 N ATOM 162 CA GLU A 10 26.451 14.803 0.805 1.00 0.00 C ATOM 163 C GLU A 10 26.245 13.550 -0.040 1.00 0.00 C ATOM 164 O GLU A 10 25.779 12.525 0.456 1.00 0.00 O ATOM 165 CB GLU A 10 25.260 15.748 0.638 1.00 0.00 C ATOM 166 CG GLU A 10 25.365 17.013 1.474 1.00 0.00 C ATOM 167 CD GLU A 10 24.580 18.168 0.884 1.00 0.00 C ATOM 168 OE1 GLU A 10 24.361 18.171 -0.345 1.00 0.00 O ATOM 169 OE2 GLU A 10 24.182 19.070 1.653 1.00 0.00 O ATOM 0 H GLU A 10 27.561 16.410 0.041 1.00 0.00 H new ATOM 0 HA GLU A 10 26.525 14.504 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 10 25.170 16.023 -0.413 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.346 15.219 0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 10 25.003 16.809 2.482 1.00 0.00 H new ATOM 0 HG3 GLU A 10 26.413 17.299 1.564 1.00 0.00 H new ATOM 176 N ILE A 11 26.598 13.641 -1.319 1.00 0.00 N ATOM 177 CA ILE A 11 26.451 12.514 -2.233 1.00 0.00 C ATOM 178 C ILE A 11 27.417 11.386 -1.878 1.00 0.00 C ATOM 179 O ILE A 11 27.160 10.220 -2.178 1.00 0.00 O ATOM 180 CB ILE A 11 26.690 12.941 -3.695 1.00 0.00 C ATOM 181 CG1 ILE A 11 25.811 14.143 -4.048 1.00 0.00 C ATOM 182 CG2 ILE A 11 26.414 11.781 -4.642 1.00 0.00 C ATOM 183 CD1 ILE A 11 26.062 14.689 -5.435 1.00 0.00 C ATOM 0 H ILE A 11 26.987 14.482 -1.745 1.00 0.00 H new ATOM 0 HA ILE A 11 25.427 12.156 -2.130 1.00 0.00 H new ATOM 0 HB ILE A 11 27.735 13.232 -3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.763 13.854 -3.965 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.982 14.935 -3.318 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.588 12.101 -5.669 1.00 0.00 H new ATOM 0 HG22 ILE A 11 27.078 10.950 -4.403 1.00 0.00 H new ATOM 0 HG23 ILE A 11 25.378 11.460 -4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.404 15.539 -5.616 1.00 0.00 H new ATOM 0 HD12 ILE A 11 27.100 15.010 -5.517 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.863 13.912 -6.173 1.00 0.00 H new ATOM 195 N GLN A 12 28.526 11.740 -1.236 1.00 0.00 N ATOM 196 CA GLN A 12 29.525 10.753 -0.841 1.00 0.00 C ATOM 197 C GLN A 12 29.020 9.903 0.321 1.00 0.00 C ATOM 198 O GLN A 12 28.987 8.675 0.237 1.00 0.00 O ATOM 199 CB GLN A 12 30.831 11.448 -0.448 1.00 0.00 C ATOM 200 CG GLN A 12 32.033 10.519 -0.437 1.00 0.00 C ATOM 201 CD GLN A 12 32.429 10.059 -1.827 1.00 0.00 C ATOM 202 OE1 GLN A 12 31.775 9.201 -2.419 1.00 0.00 O ATOM 203 NE2 GLN A 12 33.503 10.632 -2.356 1.00 0.00 N ATOM 0 H GLN A 12 28.755 12.700 -0.979 1.00 0.00 H new ATOM 0 HA GLN A 12 29.710 10.099 -1.693 1.00 0.00 H new ATOM 0 HB2 GLN A 12 31.021 12.266 -1.142 1.00 0.00 H new ATOM 0 HB3 GLN A 12 30.714 11.890 0.542 1.00 0.00 H new ATOM 0 HG2 GLN A 12 32.877 11.029 0.027 1.00 0.00 H new ATOM 0 HG3 GLN A 12 31.809 9.648 0.179 1.00 0.00 H new ATOM 0 HE21 GLN A 12 34.015 11.339 -1.829 1.00 0.00 H new ATOM 0 HE22 GLN A 12 33.816 10.365 -3.289 1.00 0.00 H new ATOM 212 N ALA A 13 28.626 10.566 1.406 1.00 0.00 N ATOM 213 CA ALA A 13 28.122 9.872 2.586 1.00 0.00 C ATOM 214 C ALA A 13 26.967 8.942 2.228 1.00 0.00 C ATOM 215 O ALA A 13 26.911 7.801 2.687 1.00 0.00 O ATOM 216 CB ALA A 13 27.684 10.878 3.641 1.00 0.00 C ATOM 0 H ALA A 13 28.646 11.582 1.491 1.00 0.00 H new ATOM 0 HA ALA A 13 28.930 9.263 2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 13 27.310 10.347 4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 13 28.534 11.498 3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 13 26.894 11.510 3.235 1.00 0.00 H new ATOM 222 N VAL A 14 26.048 9.437 1.406 1.00 0.00 N ATOM 223 CA VAL A 14 24.897 8.648 0.987 1.00 0.00 C ATOM 224 C VAL A 14 25.325 7.486 0.095 1.00 0.00 C ATOM 225 O VAL A 14 24.687 6.433 0.083 1.00 0.00 O ATOM 226 CB VAL A 14 23.866 9.513 0.237 1.00 0.00 C ATOM 227 CG1 VAL A 14 24.469 10.093 -1.033 1.00 0.00 C ATOM 228 CG2 VAL A 14 22.618 8.704 -0.080 1.00 0.00 C ATOM 0 H VAL A 14 26.078 10.380 1.018 1.00 0.00 H new ATOM 0 HA VAL A 14 24.434 8.254 1.892 1.00 0.00 H new ATOM 0 HB VAL A 14 23.581 10.342 0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.723 10.700 -1.546 1.00 0.00 H new ATOM 0 HG12 VAL A 14 25.328 10.713 -0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 14 24.789 9.282 -1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.902 9.332 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 14 22.886 7.852 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 14 22.171 8.347 0.848 1.00 0.00 H new ATOM 238 N LYS A 15 26.410 7.684 -0.650 1.00 0.00 N ATOM 239 CA LYS A 15 26.924 6.651 -1.542 1.00 0.00 C ATOM 240 C LYS A 15 27.225 5.370 -0.772 1.00 0.00 C ATOM 241 O LYS A 15 27.140 4.270 -1.318 1.00 0.00 O ATOM 242 CB LYS A 15 28.192 7.138 -2.244 1.00 0.00 C ATOM 243 CG LYS A 15 28.400 6.525 -3.618 1.00 0.00 C ATOM 244 CD LYS A 15 29.415 7.312 -4.435 1.00 0.00 C ATOM 245 CE LYS A 15 28.772 7.959 -5.652 1.00 0.00 C ATOM 246 NZ LYS A 15 28.253 6.946 -6.611 1.00 0.00 N ATOM 0 H LYS A 15 26.949 8.550 -0.653 1.00 0.00 H new ATOM 0 HA LYS A 15 26.159 6.439 -2.288 1.00 0.00 H new ATOM 0 HB2 LYS A 15 28.149 8.223 -2.342 1.00 0.00 H new ATOM 0 HB3 LYS A 15 29.055 6.908 -1.618 1.00 0.00 H new ATOM 0 HG2 LYS A 15 28.739 5.495 -3.510 1.00 0.00 H new ATOM 0 HG3 LYS A 15 27.449 6.493 -4.151 1.00 0.00 H new ATOM 0 HD2 LYS A 15 29.868 8.081 -3.810 1.00 0.00 H new ATOM 0 HD3 LYS A 15 30.218 6.648 -4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 15 27.956 8.606 -5.330 1.00 0.00 H new ATOM 0 HE3 LYS A 15 29.502 8.593 -6.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 28.202 7.363 -7.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 28.891 6.124 -6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 27.304 6.642 -6.315 1.00 0.00 H new ATOM 260 N ASP A 16 27.571 5.522 0.502 1.00 0.00 N ATOM 261 CA ASP A 16 27.878 4.379 1.353 1.00 0.00 C ATOM 262 C ASP A 16 26.610 3.621 1.749 1.00 0.00 C ATOM 263 O ASP A 16 26.675 2.627 2.472 1.00 0.00 O ATOM 264 CB ASP A 16 28.621 4.841 2.609 1.00 0.00 C ATOM 265 CG ASP A 16 30.035 5.300 2.310 1.00 0.00 C ATOM 266 OD1 ASP A 16 30.288 5.727 1.163 1.00 0.00 O ATOM 267 OD2 ASP A 16 30.887 5.230 3.219 1.00 0.00 O ATOM 0 H ASP A 16 27.646 6.426 0.968 1.00 0.00 H new ATOM 0 HA ASP A 16 28.514 3.701 0.784 1.00 0.00 H new ATOM 0 HB2 ASP A 16 28.068 5.657 3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 16 28.652 4.024 3.330 1.00 0.00 H new ATOM 272 N ASP A 17 25.458 4.095 1.275 1.00 0.00 N ATOM 273 CA ASP A 17 24.181 3.459 1.581 1.00 0.00 C ATOM 274 C ASP A 17 23.878 3.530 3.077 1.00 0.00 C ATOM 275 O ASP A 17 23.663 2.508 3.728 1.00 0.00 O ATOM 276 CB ASP A 17 24.183 1.999 1.113 1.00 0.00 C ATOM 277 CG ASP A 17 24.145 1.878 -0.397 1.00 0.00 C ATOM 278 OD1 ASP A 17 23.162 2.348 -1.007 1.00 0.00 O ATOM 279 OD2 ASP A 17 25.100 1.313 -0.971 1.00 0.00 O ATOM 0 H ASP A 17 25.385 4.918 0.677 1.00 0.00 H new ATOM 0 HA ASP A 17 23.400 4.000 1.047 1.00 0.00 H new ATOM 0 HB2 ASP A 17 25.074 1.499 1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 17 23.322 1.482 1.538 1.00 0.00 H new ATOM 284 N PRO A 18 23.857 4.749 3.643 1.00 0.00 N ATOM 285 CA PRO A 18 23.579 4.955 5.066 1.00 0.00 C ATOM 286 C PRO A 18 22.095 4.812 5.392 1.00 0.00 C ATOM 287 O PRO A 18 21.730 4.316 6.457 1.00 0.00 O ATOM 288 CB PRO A 18 24.043 6.391 5.305 1.00 0.00 C ATOM 289 CG PRO A 18 23.849 7.069 3.993 1.00 0.00 C ATOM 290 CD PRO A 18 24.102 6.024 2.937 1.00 0.00 C ATOM 0 HA PRO A 18 24.079 4.218 5.694 1.00 0.00 H new ATOM 0 HB2 PRO A 18 23.459 6.871 6.090 1.00 0.00 H new ATOM 0 HB3 PRO A 18 25.086 6.424 5.618 1.00 0.00 H new ATOM 0 HG2 PRO A 18 22.839 7.471 3.908 1.00 0.00 H new ATOM 0 HG3 PRO A 18 24.536 7.908 3.883 1.00 0.00 H new ATOM 0 HD2 PRO A 18 23.433 6.145 2.085 1.00 0.00 H new ATOM 0 HD3 PRO A 18 25.121 6.080 2.553 1.00 0.00 H new ATOM 298 N ALA A 19 21.245 5.251 4.468 1.00 0.00 N ATOM 299 CA ALA A 19 19.802 5.170 4.660 1.00 0.00 C ATOM 300 C ALA A 19 19.222 3.924 3.996 1.00 0.00 C ATOM 301 O ALA A 19 18.026 3.863 3.709 1.00 0.00 O ATOM 302 CB ALA A 19 19.127 6.423 4.120 1.00 0.00 C ATOM 0 H ALA A 19 21.531 5.666 3.581 1.00 0.00 H new ATOM 0 HA ALA A 19 19.609 5.098 5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 19 18.050 6.349 4.270 1.00 0.00 H new ATOM 0 HB2 ALA A 19 19.508 7.298 4.648 1.00 0.00 H new ATOM 0 HB3 ALA A 19 19.339 6.521 3.055 1.00 0.00 H new ATOM 308 N ALA A 20 20.074 2.929 3.761 1.00 0.00 N ATOM 309 CA ALA A 20 19.647 1.680 3.136 1.00 0.00 C ATOM 310 C ALA A 20 19.282 1.880 1.668 1.00 0.00 C ATOM 311 O ALA A 20 18.198 2.366 1.346 1.00 0.00 O ATOM 312 CB ALA A 20 18.472 1.082 3.897 1.00 0.00 C ATOM 0 H ALA A 20 21.066 2.964 3.995 1.00 0.00 H new ATOM 0 HA ALA A 20 20.487 0.986 3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 20 18.165 0.152 3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 20 18.770 0.881 4.926 1.00 0.00 H new ATOM 0 HB3 ALA A 20 17.639 1.785 3.891 1.00 0.00 H new ATOM 318 N HIS A 21 20.194 1.488 0.781 1.00 0.00 N ATOM 319 CA HIS A 21 19.976 1.606 -0.659 1.00 0.00 C ATOM 320 C HIS A 21 19.546 3.017 -1.055 1.00 0.00 C ATOM 321 O HIS A 21 18.355 3.294 -1.194 1.00 0.00 O ATOM 322 CB HIS A 21 18.920 0.598 -1.115 1.00 0.00 C ATOM 323 CG HIS A 21 19.453 -0.789 -1.298 1.00 0.00 C ATOM 324 ND1 HIS A 21 20.709 -1.173 -0.878 1.00 0.00 N ATOM 325 CD2 HIS A 21 18.893 -1.887 -1.857 1.00 0.00 C ATOM 326 CE1 HIS A 21 20.898 -2.448 -1.173 1.00 0.00 C ATOM 327 NE2 HIS A 21 19.811 -2.903 -1.766 1.00 0.00 N ATOM 0 H HIS A 21 21.095 1.084 1.036 1.00 0.00 H new ATOM 0 HA HIS A 21 20.924 1.394 -1.152 1.00 0.00 H new ATOM 0 HB2 HIS A 21 18.113 0.574 -0.383 1.00 0.00 H new ATOM 0 HB3 HIS A 21 18.487 0.939 -2.056 1.00 0.00 H new ATOM 0 HD2 HIS A 21 17.907 -1.952 -2.293 1.00 0.00 H new ATOM 0 HE1 HIS A 21 21.790 -3.020 -0.964 1.00 0.00 H new ATOM 0 HE2 HIS A 21 19.675 -3.856 -2.103 1.00 0.00 H new ATOM 336 N ILE A 22 20.522 3.898 -1.247 1.00 0.00 N ATOM 337 CA ILE A 22 20.244 5.275 -1.641 1.00 0.00 C ATOM 338 C ILE A 22 21.006 5.639 -2.910 1.00 0.00 C ATOM 339 O ILE A 22 22.235 5.568 -2.950 1.00 0.00 O ATOM 340 CB ILE A 22 20.616 6.278 -0.531 1.00 0.00 C ATOM 341 CG1 ILE A 22 20.213 5.739 0.841 1.00 0.00 C ATOM 342 CG2 ILE A 22 19.954 7.622 -0.793 1.00 0.00 C ATOM 343 CD1 ILE A 22 18.719 5.613 1.020 1.00 0.00 C ATOM 0 H ILE A 22 21.513 3.683 -1.136 1.00 0.00 H new ATOM 0 HA ILE A 22 19.171 5.338 -1.822 1.00 0.00 H new ATOM 0 HB ILE A 22 21.697 6.416 -0.537 1.00 0.00 H new ATOM 0 HG12 ILE A 22 20.673 4.762 0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 22 20.610 6.398 1.613 1.00 0.00 H new ATOM 0 HG21 ILE A 22 20.225 8.321 -0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 22 20.291 8.012 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 22 18.871 7.497 -0.812 1.00 0.00 H new ATOM 0 HD11 ILE A 22 18.503 5.225 2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 22 18.255 6.592 0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.319 4.931 0.270 1.00 0.00 H new ATOM 355 N THR A 23 20.272 6.029 -3.947 1.00 0.00 N ATOM 356 CA THR A 23 20.882 6.400 -5.219 1.00 0.00 C ATOM 357 C THR A 23 20.438 7.793 -5.653 1.00 0.00 C ATOM 358 O THR A 23 19.244 8.085 -5.712 1.00 0.00 O ATOM 359 CB THR A 23 20.523 5.380 -6.298 1.00 0.00 C ATOM 360 OG1 THR A 23 19.153 5.028 -6.219 1.00 0.00 O ATOM 361 CG2 THR A 23 21.332 4.103 -6.207 1.00 0.00 C ATOM 0 H THR A 23 19.254 6.096 -3.932 1.00 0.00 H new ATOM 0 HA THR A 23 21.963 6.410 -5.083 1.00 0.00 H new ATOM 0 HB THR A 23 20.751 5.869 -7.245 1.00 0.00 H new ATOM 0 HG1 THR A 23 18.942 4.375 -6.919 1.00 0.00 H new ATOM 0 HG21 THR A 23 21.027 3.422 -7.002 1.00 0.00 H new ATOM 0 HG22 THR A 23 22.392 4.335 -6.314 1.00 0.00 H new ATOM 0 HG23 THR A 23 21.160 3.632 -5.239 1.00 0.00 H new ATOM 369 N LEU A 24 21.408 8.650 -5.958 1.00 0.00 N ATOM 370 CA LEU A 24 21.116 10.014 -6.389 1.00 0.00 C ATOM 371 C LEU A 24 22.233 10.554 -7.276 1.00 0.00 C ATOM 372 O LEU A 24 23.399 10.200 -7.110 1.00 0.00 O ATOM 373 CB LEU A 24 20.924 10.928 -5.176 1.00 0.00 C ATOM 374 CG LEU A 24 21.829 10.621 -3.980 1.00 0.00 C ATOM 375 CD1 LEU A 24 23.289 10.605 -4.404 1.00 0.00 C ATOM 376 CD2 LEU A 24 21.604 11.637 -2.870 1.00 0.00 C ATOM 0 H LEU A 24 22.402 8.425 -5.915 1.00 0.00 H new ATOM 0 HA LEU A 24 20.193 9.995 -6.968 1.00 0.00 H new ATOM 0 HB2 LEU A 24 21.096 11.959 -5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 24 19.885 10.862 -4.852 1.00 0.00 H new ATOM 0 HG LEU A 24 21.574 9.632 -3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 24 23.916 10.385 -3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 24 23.438 9.839 -5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.560 11.579 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 24 22.255 11.405 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 24 21.832 12.637 -3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.564 11.598 -2.547 1.00 0.00 H new ATOM 388 N GLU A 25 21.865 11.415 -8.220 1.00 0.00 N ATOM 389 CA GLU A 25 22.835 12.004 -9.135 1.00 0.00 C ATOM 390 C GLU A 25 22.451 13.439 -9.486 1.00 0.00 C ATOM 391 O GLU A 25 21.276 13.806 -9.439 1.00 0.00 O ATOM 392 CB GLU A 25 22.941 11.166 -10.411 1.00 0.00 C ATOM 393 CG GLU A 25 21.593 10.801 -11.013 1.00 0.00 C ATOM 394 CD GLU A 25 21.203 9.362 -10.742 1.00 0.00 C ATOM 395 OE1 GLU A 25 21.956 8.455 -11.159 1.00 0.00 O ATOM 396 OE2 GLU A 25 20.149 9.140 -10.113 1.00 0.00 O ATOM 0 H GLU A 25 20.903 11.720 -8.371 1.00 0.00 H new ATOM 0 HA GLU A 25 23.804 12.017 -8.636 1.00 0.00 H new ATOM 0 HB2 GLU A 25 23.523 11.717 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 25 23.491 10.251 -10.190 1.00 0.00 H new ATOM 0 HG2 GLU A 25 20.828 11.463 -10.608 1.00 0.00 H new ATOM 0 HG3 GLU A 25 21.623 10.969 -12.090 1.00 0.00 H new ATOM 403 N PHE A 26 23.447 14.245 -9.835 1.00 0.00 N ATOM 404 CA PHE A 26 23.213 15.640 -10.193 1.00 0.00 C ATOM 405 C PHE A 26 23.169 15.814 -11.708 1.00 0.00 C ATOM 406 O PHE A 26 24.132 15.493 -12.407 1.00 0.00 O ATOM 407 CB PHE A 26 24.302 16.533 -9.594 1.00 0.00 C ATOM 408 CG PHE A 26 25.694 16.008 -9.806 1.00 0.00 C ATOM 409 CD1 PHE A 26 26.365 16.249 -10.994 1.00 0.00 C ATOM 410 CD2 PHE A 26 26.329 15.274 -8.818 1.00 0.00 C ATOM 411 CE1 PHE A 26 27.646 15.770 -11.191 1.00 0.00 C ATOM 412 CE2 PHE A 26 27.610 14.791 -9.010 1.00 0.00 C ATOM 413 CZ PHE A 26 28.270 15.039 -10.197 1.00 0.00 C ATOM 0 H PHE A 26 24.425 13.957 -9.878 1.00 0.00 H new ATOM 0 HA PHE A 26 22.247 15.936 -9.785 1.00 0.00 H new ATOM 0 HB2 PHE A 26 24.227 17.528 -10.033 1.00 0.00 H new ATOM 0 HB3 PHE A 26 24.123 16.643 -8.524 1.00 0.00 H new ATOM 0 HD1 PHE A 26 25.881 16.818 -11.775 1.00 0.00 H new ATOM 0 HD2 PHE A 26 25.818 15.077 -7.887 1.00 0.00 H new ATOM 0 HE1 PHE A 26 28.159 15.966 -12.121 1.00 0.00 H new ATOM 0 HE2 PHE A 26 28.094 14.220 -8.232 1.00 0.00 H new ATOM 0 HZ PHE A 26 29.271 14.663 -10.349 1.00 0.00 H new ATOM 423 N VAL A 27 22.050 16.324 -12.208 1.00 0.00 N ATOM 424 CA VAL A 27 21.880 16.541 -13.640 1.00 0.00 C ATOM 425 C VAL A 27 21.813 18.031 -13.967 1.00 0.00 C ATOM 426 O VAL A 27 20.776 18.670 -13.793 1.00 0.00 O ATOM 427 CB VAL A 27 20.608 15.845 -14.166 1.00 0.00 C ATOM 428 CG1 VAL A 27 19.368 16.388 -13.471 1.00 0.00 C ATOM 429 CG2 VAL A 27 20.495 16.002 -15.676 1.00 0.00 C ATOM 0 H VAL A 27 21.246 16.595 -11.642 1.00 0.00 H new ATOM 0 HA VAL A 27 22.749 16.107 -14.133 1.00 0.00 H new ATOM 0 HB VAL A 27 20.683 14.781 -13.939 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.483 15.883 -13.858 1.00 0.00 H new ATOM 0 HG12 VAL A 27 19.446 16.212 -12.398 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.285 17.459 -13.658 1.00 0.00 H new ATOM 0 HG21 VAL A 27 19.591 15.504 -16.027 1.00 0.00 H new ATOM 0 HG22 VAL A 27 20.447 17.061 -15.929 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.366 15.553 -16.155 1.00 0.00 H new ATOM 439 N SER A 28 22.928 18.579 -14.439 1.00 0.00 N ATOM 440 CA SER A 28 22.994 19.993 -14.789 1.00 0.00 C ATOM 441 C SER A 28 23.632 20.187 -16.161 1.00 0.00 C ATOM 442 O SER A 28 24.048 19.224 -16.806 1.00 0.00 O ATOM 443 CB SER A 28 23.786 20.765 -13.733 1.00 0.00 C ATOM 444 OG SER A 28 25.178 20.533 -13.865 1.00 0.00 O ATOM 0 H SER A 28 23.797 18.066 -14.588 1.00 0.00 H new ATOM 0 HA SER A 28 21.975 20.379 -14.825 1.00 0.00 H new ATOM 0 HB2 SER A 28 23.582 21.831 -13.829 1.00 0.00 H new ATOM 0 HB3 SER A 28 23.458 20.466 -12.738 1.00 0.00 H new ATOM 0 HG SER A 28 25.405 19.667 -13.466 1.00 0.00 H new ATOM 450 N GLU A 29 23.704 21.438 -16.603 1.00 0.00 N ATOM 451 CA GLU A 29 24.288 21.760 -17.900 1.00 0.00 C ATOM 452 C GLU A 29 25.551 22.599 -17.736 1.00 0.00 C ATOM 453 O GLU A 29 26.527 22.417 -18.464 1.00 0.00 O ATOM 454 CB GLU A 29 23.273 22.508 -18.766 1.00 0.00 C ATOM 455 CG GLU A 29 23.336 22.133 -20.238 1.00 0.00 C ATOM 456 CD GLU A 29 22.179 22.705 -21.033 1.00 0.00 C ATOM 457 OE1 GLU A 29 21.918 23.921 -20.912 1.00 0.00 O ATOM 458 OE2 GLU A 29 21.533 21.938 -21.778 1.00 0.00 O ATOM 0 H GLU A 29 23.365 22.246 -16.082 1.00 0.00 H new ATOM 0 HA GLU A 29 24.557 20.825 -18.392 1.00 0.00 H new ATOM 0 HB2 GLU A 29 22.270 22.307 -18.391 1.00 0.00 H new ATOM 0 HB3 GLU A 29 23.442 23.580 -18.665 1.00 0.00 H new ATOM 0 HG2 GLU A 29 24.275 22.490 -20.661 1.00 0.00 H new ATOM 0 HG3 GLU A 29 23.336 21.047 -20.333 1.00 0.00 H new ATOM 465 N SER A 30 25.525 23.518 -16.776 1.00 0.00 N ATOM 466 CA SER A 30 26.668 24.385 -16.517 1.00 0.00 C ATOM 467 C SER A 30 27.667 23.706 -15.585 1.00 0.00 C ATOM 468 O SER A 30 28.829 23.512 -15.939 1.00 0.00 O ATOM 469 CB SER A 30 26.203 25.709 -15.909 1.00 0.00 C ATOM 470 OG SER A 30 25.411 26.442 -16.827 1.00 0.00 O ATOM 0 H SER A 30 24.725 23.681 -16.165 1.00 0.00 H new ATOM 0 HA SER A 30 27.164 24.584 -17.467 1.00 0.00 H new ATOM 0 HB2 SER A 30 25.629 25.515 -15.003 1.00 0.00 H new ATOM 0 HB3 SER A 30 27.069 26.302 -15.617 1.00 0.00 H new ATOM 0 HG SER A 30 25.125 27.283 -16.413 1.00 0.00 H new ATOM 476 N ASP A 31 27.205 23.349 -14.391 1.00 0.00 N ATOM 477 CA ASP A 31 28.057 22.691 -13.406 1.00 0.00 C ATOM 478 C ASP A 31 27.247 21.740 -12.532 1.00 0.00 C ATOM 479 O ASP A 31 27.366 20.522 -12.647 1.00 0.00 O ATOM 480 CB ASP A 31 28.762 23.733 -12.535 1.00 0.00 C ATOM 481 CG ASP A 31 30.168 24.035 -13.015 1.00 0.00 C ATOM 482 OD1 ASP A 31 31.060 23.183 -12.813 1.00 0.00 O ATOM 483 OD2 ASP A 31 30.378 25.120 -13.595 1.00 0.00 O ATOM 0 H ASP A 31 26.245 23.504 -14.082 1.00 0.00 H new ATOM 0 HA ASP A 31 28.807 22.109 -13.942 1.00 0.00 H new ATOM 0 HB2 ASP A 31 28.178 24.653 -12.530 1.00 0.00 H new ATOM 0 HB3 ASP A 31 28.802 23.375 -11.506 1.00 0.00 H new ATOM 488 N ILE A 32 26.423 22.308 -11.657 1.00 0.00 N ATOM 489 CA ILE A 32 25.593 21.509 -10.762 1.00 0.00 C ATOM 490 C ILE A 32 24.580 22.385 -10.027 1.00 0.00 C ATOM 491 O ILE A 32 24.899 23.007 -9.014 1.00 0.00 O ATOM 492 CB ILE A 32 26.456 20.741 -9.737 1.00 0.00 C ATOM 493 CG1 ILE A 32 25.584 19.826 -8.869 1.00 0.00 C ATOM 494 CG2 ILE A 32 27.277 21.705 -8.888 1.00 0.00 C ATOM 495 CD1 ILE A 32 24.821 20.549 -7.788 1.00 0.00 C ATOM 0 H ILE A 32 26.312 23.316 -11.549 1.00 0.00 H new ATOM 0 HA ILE A 32 25.055 20.787 -11.377 1.00 0.00 H new ATOM 0 HB ILE A 32 27.156 20.108 -10.283 1.00 0.00 H new ATOM 0 HG12 ILE A 32 24.876 19.301 -9.510 1.00 0.00 H new ATOM 0 HG13 ILE A 32 26.218 19.069 -8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.876 21.141 -8.174 1.00 0.00 H new ATOM 0 HG22 ILE A 32 27.934 22.288 -9.533 1.00 0.00 H new ATOM 0 HG23 ILE A 32 26.608 22.376 -8.350 1.00 0.00 H new ATOM 0 HD11 ILE A 32 24.229 19.832 -7.219 1.00 0.00 H new ATOM 0 HD12 ILE A 32 25.522 21.051 -7.121 1.00 0.00 H new ATOM 0 HD13 ILE A 32 24.159 21.287 -8.241 1.00 0.00 H new ATOM 507 N HIS A 33 23.358 22.426 -10.546 1.00 0.00 N ATOM 508 CA HIS A 33 22.297 23.224 -9.941 1.00 0.00 C ATOM 509 C HIS A 33 21.069 22.367 -9.637 1.00 0.00 C ATOM 510 O HIS A 33 20.402 22.563 -8.622 1.00 0.00 O ATOM 511 CB HIS A 33 21.908 24.380 -10.864 1.00 0.00 C ATOM 512 CG HIS A 33 21.747 25.687 -10.152 1.00 0.00 C ATOM 513 ND1 HIS A 33 21.111 26.776 -10.711 1.00 0.00 N ATOM 514 CD2 HIS A 33 22.143 26.078 -8.917 1.00 0.00 C ATOM 515 CE1 HIS A 33 21.123 27.779 -9.851 1.00 0.00 C ATOM 516 NE2 HIS A 33 21.743 27.382 -8.755 1.00 0.00 N ATOM 0 H HIS A 33 23.077 21.916 -11.384 1.00 0.00 H new ATOM 0 HA HIS A 33 22.676 23.628 -9.002 1.00 0.00 H new ATOM 0 HB2 HIS A 33 22.669 24.488 -11.637 1.00 0.00 H new ATOM 0 HB3 HIS A 33 20.974 24.133 -11.368 1.00 0.00 H new ATOM 0 HD2 HIS A 33 22.674 25.476 -8.194 1.00 0.00 H new ATOM 0 HE1 HIS A 33 20.698 28.758 -10.017 1.00 0.00 H new ATOM 0 HE2 HIS A 33 21.900 27.951 -7.923 1.00 0.00 H new ATOM 525 N HIS A 34 20.775 21.419 -10.521 1.00 0.00 N ATOM 526 CA HIS A 34 19.629 20.536 -10.341 1.00 0.00 C ATOM 527 C HIS A 34 20.064 19.188 -9.775 1.00 0.00 C ATOM 528 O HIS A 34 20.982 18.553 -10.294 1.00 0.00 O ATOM 529 CB HIS A 34 18.898 20.331 -11.671 1.00 0.00 C ATOM 530 CG HIS A 34 18.736 21.590 -12.467 1.00 0.00 C ATOM 531 ND1 HIS A 34 19.310 21.776 -13.705 1.00 0.00 N ATOM 532 CD2 HIS A 34 18.057 22.730 -12.193 1.00 0.00 C ATOM 533 CE1 HIS A 34 18.993 22.976 -14.160 1.00 0.00 C ATOM 534 NE2 HIS A 34 18.233 23.573 -13.261 1.00 0.00 N ATOM 0 H HIS A 34 21.314 21.243 -11.369 1.00 0.00 H new ATOM 0 HA HIS A 34 18.950 21.007 -9.631 1.00 0.00 H new ATOM 0 HB2 HIS A 34 19.445 19.602 -12.268 1.00 0.00 H new ATOM 0 HB3 HIS A 34 17.914 19.907 -11.473 1.00 0.00 H new ATOM 0 HD2 HIS A 34 17.484 22.936 -11.301 1.00 0.00 H new ATOM 0 HE1 HIS A 34 19.303 23.396 -15.106 1.00 0.00 H new ATOM 0 HE2 HIS A 34 17.840 24.510 -13.347 1.00 0.00 H new ATOM 543 N LEU A 35 19.400 18.757 -8.708 1.00 0.00 N ATOM 544 CA LEU A 35 19.719 17.483 -8.072 1.00 0.00 C ATOM 545 C LEU A 35 18.562 16.499 -8.211 1.00 0.00 C ATOM 546 O LEU A 35 17.403 16.898 -8.329 1.00 0.00 O ATOM 547 CB LEU A 35 20.049 17.699 -6.593 1.00 0.00 C ATOM 548 CG LEU A 35 21.529 17.556 -6.233 1.00 0.00 C ATOM 549 CD1 LEU A 35 21.936 18.606 -5.210 1.00 0.00 C ATOM 550 CD2 LEU A 35 21.816 16.157 -5.708 1.00 0.00 C ATOM 0 H LEU A 35 18.638 19.270 -8.265 1.00 0.00 H new ATOM 0 HA LEU A 35 20.590 17.061 -8.574 1.00 0.00 H new ATOM 0 HB2 LEU A 35 19.715 18.695 -6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.476 16.986 -6.000 1.00 0.00 H new ATOM 0 HG LEU A 35 22.119 17.713 -7.136 1.00 0.00 H new ATOM 0 HD11 LEU A 35 22.992 18.487 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 35 21.768 19.601 -5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 35 21.340 18.483 -4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 35 22.873 16.072 -5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.215 15.972 -4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 35 21.565 15.423 -6.473 1.00 0.00 H new ATOM 562 N LYS A 36 18.885 15.209 -8.198 1.00 0.00 N ATOM 563 CA LYS A 36 17.875 14.165 -8.322 1.00 0.00 C ATOM 564 C LYS A 36 17.989 13.163 -7.180 1.00 0.00 C ATOM 565 O LYS A 36 18.963 12.416 -7.090 1.00 0.00 O ATOM 566 CB LYS A 36 18.018 13.446 -9.665 1.00 0.00 C ATOM 567 CG LYS A 36 16.737 12.773 -10.133 1.00 0.00 C ATOM 568 CD LYS A 36 17.005 11.383 -10.685 1.00 0.00 C ATOM 569 CE LYS A 36 17.099 11.394 -12.202 1.00 0.00 C ATOM 570 NZ LYS A 36 18.013 10.337 -12.712 1.00 0.00 N ATOM 0 H LYS A 36 19.839 14.862 -8.103 1.00 0.00 H new ATOM 0 HA LYS A 36 16.893 14.635 -8.273 1.00 0.00 H new ATOM 0 HB2 LYS A 36 18.338 14.164 -10.420 1.00 0.00 H new ATOM 0 HB3 LYS A 36 18.805 12.696 -9.584 1.00 0.00 H new ATOM 0 HG2 LYS A 36 16.036 12.706 -9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 36 16.263 13.385 -10.901 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.933 10.996 -10.265 1.00 0.00 H new ATOM 0 HD3 LYS A 36 16.209 10.707 -10.374 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.106 11.251 -12.628 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.451 12.370 -12.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.048 10.380 -13.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 18.967 10.488 -12.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.664 9.403 -12.416 1.00 0.00 H new ATOM 584 N GLY A 37 16.986 13.152 -6.307 1.00 0.00 N ATOM 585 CA GLY A 37 16.993 12.237 -5.180 1.00 0.00 C ATOM 586 C GLY A 37 16.232 10.957 -5.469 1.00 0.00 C ATOM 587 O GLY A 37 15.035 10.990 -5.750 1.00 0.00 O ATOM 0 H GLY A 37 16.169 13.760 -6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.023 11.993 -4.920 1.00 0.00 H new ATOM 0 HA3 GLY A 37 16.553 12.730 -4.313 1.00 0.00 H new ATOM 591 N THR A 38 16.930 9.829 -5.399 1.00 0.00 N ATOM 592 CA THR A 38 16.314 8.532 -5.653 1.00 0.00 C ATOM 593 C THR A 38 16.626 7.552 -4.526 1.00 0.00 C ATOM 594 O THR A 38 17.653 7.667 -3.857 1.00 0.00 O ATOM 595 CB THR A 38 16.796 7.965 -6.992 1.00 0.00 C ATOM 596 OG1 THR A 38 17.768 8.812 -7.580 1.00 0.00 O ATOM 597 CG2 THR A 38 15.680 7.782 -7.997 1.00 0.00 C ATOM 0 H THR A 38 17.923 9.787 -5.168 1.00 0.00 H new ATOM 0 HA THR A 38 15.234 8.673 -5.697 1.00 0.00 H new ATOM 0 HB THR A 38 17.218 6.988 -6.755 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.664 8.515 -7.316 1.00 0.00 H new ATOM 0 HG21 THR A 38 16.087 7.378 -8.924 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.938 7.092 -7.595 1.00 0.00 H new ATOM 0 HG23 THR A 38 15.209 8.745 -8.197 1.00 0.00 H new ATOM 605 N PHE A 39 15.735 6.588 -4.324 1.00 0.00 N ATOM 606 CA PHE A 39 15.917 5.589 -3.278 1.00 0.00 C ATOM 607 C PHE A 39 14.959 4.418 -3.468 1.00 0.00 C ATOM 608 O PHE A 39 13.842 4.589 -3.955 1.00 0.00 O ATOM 609 CB PHE A 39 15.705 6.219 -1.900 1.00 0.00 C ATOM 610 CG PHE A 39 14.310 6.730 -1.682 1.00 0.00 C ATOM 611 CD1 PHE A 39 13.915 7.951 -2.205 1.00 0.00 C ATOM 612 CD2 PHE A 39 13.393 5.989 -0.953 1.00 0.00 C ATOM 613 CE1 PHE A 39 12.632 8.424 -2.005 1.00 0.00 C ATOM 614 CE2 PHE A 39 12.108 6.457 -0.749 1.00 0.00 C ATOM 615 CZ PHE A 39 11.727 7.676 -1.277 1.00 0.00 C ATOM 0 H PHE A 39 14.881 6.477 -4.870 1.00 0.00 H new ATOM 0 HA PHE A 39 16.938 5.212 -3.345 1.00 0.00 H new ATOM 0 HB2 PHE A 39 15.937 5.481 -1.132 1.00 0.00 H new ATOM 0 HB3 PHE A 39 16.409 7.042 -1.774 1.00 0.00 H new ATOM 0 HD1 PHE A 39 14.618 8.540 -2.776 1.00 0.00 H new ATOM 0 HD2 PHE A 39 13.686 5.035 -0.540 1.00 0.00 H new ATOM 0 HE1 PHE A 39 12.337 9.378 -2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.403 5.871 -0.178 1.00 0.00 H new ATOM 0 HZ PHE A 39 10.723 8.043 -1.121 1.00 0.00 H new ATOM 625 N LEU A 40 15.403 3.228 -3.075 1.00 0.00 N ATOM 626 CA LEU A 40 14.582 2.028 -3.199 1.00 0.00 C ATOM 627 C LEU A 40 13.476 2.023 -2.149 1.00 0.00 C ATOM 628 O LEU A 40 13.652 2.540 -1.045 1.00 0.00 O ATOM 629 CB LEU A 40 15.448 0.774 -3.055 1.00 0.00 C ATOM 630 CG LEU A 40 16.007 0.220 -4.366 1.00 0.00 C ATOM 631 CD1 LEU A 40 14.883 -0.299 -5.248 1.00 0.00 C ATOM 632 CD2 LEU A 40 16.811 1.286 -5.095 1.00 0.00 C ATOM 0 H LEU A 40 16.325 3.069 -2.669 1.00 0.00 H new ATOM 0 HA LEU A 40 14.123 2.028 -4.187 1.00 0.00 H new ATOM 0 HB2 LEU A 40 16.281 1.001 -2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.857 -0.004 -2.572 1.00 0.00 H new ATOM 0 HG LEU A 40 16.672 -0.612 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU A 40 15.300 -0.689 -6.176 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.349 -1.094 -4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 40 14.193 0.514 -5.474 1.00 0.00 H new ATOM 0 HD21 LEU A 40 17.201 0.874 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 40 16.169 2.138 -5.316 1.00 0.00 H new ATOM 0 HD23 LEU A 40 17.640 1.610 -4.466 1.00 0.00 H new ATOM 644 N GLY A 41 12.336 1.439 -2.500 1.00 0.00 N ATOM 645 CA GLY A 41 11.220 1.382 -1.574 1.00 0.00 C ATOM 646 C GLY A 41 10.512 0.040 -1.595 1.00 0.00 C ATOM 647 O GLY A 41 9.673 -0.205 -2.461 1.00 0.00 O ATOM 0 H GLY A 41 12.165 1.005 -3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 41 11.579 1.583 -0.565 1.00 0.00 H new ATOM 0 HA3 GLY A 41 10.507 2.169 -1.821 1.00 0.00 H new ATOM 651 N PRO A 42 10.825 -0.858 -0.642 1.00 0.00 N ATOM 652 CA PRO A 42 10.193 -2.178 -0.570 1.00 0.00 C ATOM 653 C PRO A 42 8.697 -2.080 -0.288 1.00 0.00 C ATOM 654 O PRO A 42 8.225 -1.077 0.245 1.00 0.00 O ATOM 655 CB PRO A 42 10.914 -2.867 0.593 1.00 0.00 C ATOM 656 CG PRO A 42 11.478 -1.755 1.409 1.00 0.00 C ATOM 657 CD PRO A 42 11.805 -0.655 0.440 1.00 0.00 C ATOM 0 HA PRO A 42 10.276 -2.720 -1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.226 -3.477 1.179 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.700 -3.530 0.233 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.760 -1.416 2.156 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.369 -2.079 1.947 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.702 0.329 0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.829 -0.731 0.075 1.00 0.00 H new ATOM 665 N PRO A 43 7.927 -3.121 -0.646 1.00 0.00 N ATOM 666 CA PRO A 43 6.478 -3.137 -0.427 1.00 0.00 C ATOM 667 C PRO A 43 6.113 -3.194 1.051 1.00 0.00 C ATOM 668 O PRO A 43 6.912 -2.831 1.915 1.00 0.00 O ATOM 669 CB PRO A 43 6.018 -4.404 -1.147 1.00 0.00 C ATOM 670 CG PRO A 43 7.221 -5.283 -1.181 1.00 0.00 C ATOM 671 CD PRO A 43 8.403 -4.359 -1.290 1.00 0.00 C ATOM 0 HA PRO A 43 6.002 -2.229 -0.798 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.194 -4.882 -0.618 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.663 -4.180 -2.153 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.284 -5.894 -0.280 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.181 -5.968 -2.028 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.279 -4.765 -0.783 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.686 -4.189 -2.329 1.00 0.00 H new ATOM 679 N GLY A 44 4.894 -3.640 1.334 1.00 0.00 N ATOM 680 CA GLY A 44 4.429 -3.726 2.703 1.00 0.00 C ATOM 681 C GLY A 44 3.295 -2.755 2.969 1.00 0.00 C ATOM 682 O GLY A 44 2.831 -2.626 4.101 1.00 0.00 O ATOM 0 H GLY A 44 4.217 -3.945 0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.095 -4.742 2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 44 5.255 -3.516 3.382 1.00 0.00 H new ATOM 686 N THR A 45 2.851 -2.072 1.914 1.00 0.00 N ATOM 687 CA THR A 45 1.767 -1.105 2.023 1.00 0.00 C ATOM 688 C THR A 45 1.312 -0.647 0.638 1.00 0.00 C ATOM 689 O THR A 45 2.077 -0.699 -0.325 1.00 0.00 O ATOM 690 CB THR A 45 2.214 0.104 2.845 1.00 0.00 C ATOM 691 OG1 THR A 45 3.592 0.364 2.646 1.00 0.00 O ATOM 692 CG2 THR A 45 1.990 -0.069 4.330 1.00 0.00 C ATOM 0 H THR A 45 3.229 -2.174 0.972 1.00 0.00 H new ATOM 0 HA THR A 45 0.930 -1.589 2.526 1.00 0.00 H new ATOM 0 HB THR A 45 1.601 0.935 2.495 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.781 1.303 2.855 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.328 0.824 4.855 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.928 -0.223 4.522 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.552 -0.933 4.684 1.00 0.00 H new ATOM 700 N PRO A 46 0.053 -0.190 0.517 1.00 0.00 N ATOM 701 CA PRO A 46 -0.501 0.276 -0.760 1.00 0.00 C ATOM 702 C PRO A 46 0.243 1.489 -1.313 1.00 0.00 C ATOM 703 O PRO A 46 0.115 1.819 -2.492 1.00 0.00 O ATOM 704 CB PRO A 46 -1.948 0.655 -0.416 1.00 0.00 C ATOM 705 CG PRO A 46 -2.237 -0.024 0.878 1.00 0.00 C ATOM 706 CD PRO A 46 -0.929 -0.094 1.609 1.00 0.00 C ATOM 0 HA PRO A 46 -0.419 -0.488 -1.533 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.061 1.735 -0.327 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.636 0.326 -1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.977 0.532 1.454 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.646 -1.021 0.713 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.763 0.790 2.225 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -0.882 -0.958 2.272 1.00 0.00 H new ATOM 714 N TYR A 47 1.014 2.154 -0.457 1.00 0.00 N ATOM 715 CA TYR A 47 1.766 3.336 -0.867 1.00 0.00 C ATOM 716 C TYR A 47 3.195 2.978 -1.265 1.00 0.00 C ATOM 717 O TYR A 47 3.741 3.537 -2.216 1.00 0.00 O ATOM 718 CB TYR A 47 1.784 4.368 0.262 1.00 0.00 C ATOM 719 CG TYR A 47 0.433 4.588 0.903 1.00 0.00 C ATOM 720 CD1 TYR A 47 -0.711 4.722 0.127 1.00 0.00 C ATOM 721 CD2 TYR A 47 0.302 4.659 2.285 1.00 0.00 C ATOM 722 CE1 TYR A 47 -1.948 4.923 0.709 1.00 0.00 C ATOM 723 CE2 TYR A 47 -0.934 4.859 2.874 1.00 0.00 C ATOM 724 CZ TYR A 47 -2.054 4.990 2.081 1.00 0.00 C ATOM 725 OH TYR A 47 -3.285 5.189 2.666 1.00 0.00 O ATOM 0 H TYR A 47 1.134 1.895 0.522 1.00 0.00 H new ATOM 0 HA TYR A 47 1.268 3.761 -1.739 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.491 4.046 1.026 1.00 0.00 H new ATOM 0 HB3 TYR A 47 2.149 5.317 -0.130 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -0.632 4.668 -0.949 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.178 4.557 2.908 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -2.828 5.027 0.091 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -1.021 4.912 3.949 1.00 0.00 H new ATOM 0 HH TYR A 47 -3.977 5.213 1.972 1.00 0.00 H new ATOM 735 N GLU A 48 3.800 2.048 -0.532 1.00 0.00 N ATOM 736 CA GLU A 48 5.169 1.627 -0.815 1.00 0.00 C ATOM 737 C GLU A 48 5.193 0.458 -1.794 1.00 0.00 C ATOM 738 O GLU A 48 4.252 -0.332 -1.857 1.00 0.00 O ATOM 739 CB GLU A 48 5.883 1.236 0.481 1.00 0.00 C ATOM 740 CG GLU A 48 6.454 2.421 1.242 1.00 0.00 C ATOM 741 CD GLU A 48 5.379 3.257 1.910 1.00 0.00 C ATOM 742 OE1 GLU A 48 4.834 4.164 1.247 1.00 0.00 O ATOM 743 OE2 GLU A 48 5.084 3.006 3.097 1.00 0.00 O ATOM 0 H GLU A 48 3.366 1.573 0.260 1.00 0.00 H new ATOM 0 HA GLU A 48 5.691 2.468 -1.272 1.00 0.00 H new ATOM 0 HB2 GLU A 48 5.183 0.704 1.125 1.00 0.00 H new ATOM 0 HB3 GLU A 48 6.690 0.542 0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.151 2.061 1.998 1.00 0.00 H new ATOM 0 HG3 GLU A 48 7.023 3.048 0.556 1.00 0.00 H new ATOM 750 N GLY A 49 6.279 0.354 -2.556 1.00 0.00 N ATOM 751 CA GLY A 49 6.409 -0.721 -3.521 1.00 0.00 C ATOM 752 C GLY A 49 6.919 -0.239 -4.866 1.00 0.00 C ATOM 753 O GLY A 49 6.157 -0.145 -5.827 1.00 0.00 O ATOM 0 H GLY A 49 7.071 0.996 -2.521 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.089 -1.477 -3.128 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.441 -1.203 -3.655 1.00 0.00 H new ATOM 757 N GLY A 50 8.212 0.064 -4.934 1.00 0.00 N ATOM 758 CA GLY A 50 8.798 0.532 -6.177 1.00 0.00 C ATOM 759 C GLY A 50 9.846 1.608 -5.960 1.00 0.00 C ATOM 760 O GLY A 50 10.151 1.967 -4.823 1.00 0.00 O ATOM 0 H GLY A 50 8.863 -0.006 -4.152 1.00 0.00 H new ATOM 0 HA2 GLY A 50 9.250 -0.310 -6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.010 0.922 -6.821 1.00 0.00 H new ATOM 764 N LYS A 51 10.396 2.122 -7.056 1.00 0.00 N ATOM 765 CA LYS A 51 11.416 3.163 -6.984 1.00 0.00 C ATOM 766 C LYS A 51 10.775 4.546 -6.914 1.00 0.00 C ATOM 767 O LYS A 51 9.633 4.733 -7.335 1.00 0.00 O ATOM 768 CB LYS A 51 12.347 3.079 -8.196 1.00 0.00 C ATOM 769 CG LYS A 51 13.091 1.759 -8.300 1.00 0.00 C ATOM 770 CD LYS A 51 13.844 1.646 -9.617 1.00 0.00 C ATOM 771 CE LYS A 51 15.069 2.545 -9.637 1.00 0.00 C ATOM 772 NZ LYS A 51 16.247 1.894 -8.997 1.00 0.00 N ATOM 0 H LYS A 51 10.153 1.835 -8.004 1.00 0.00 H new ATOM 0 HA LYS A 51 11.999 3.005 -6.077 1.00 0.00 H new ATOM 0 HB2 LYS A 51 11.763 3.230 -9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.071 3.892 -8.144 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.792 1.669 -7.470 1.00 0.00 H new ATOM 0 HG3 LYS A 51 12.384 0.934 -8.212 1.00 0.00 H new ATOM 0 HD2 LYS A 51 14.148 0.611 -9.776 1.00 0.00 H new ATOM 0 HD3 LYS A 51 13.182 1.914 -10.440 1.00 0.00 H new ATOM 0 HE2 LYS A 51 15.313 2.804 -10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 51 14.844 3.477 -9.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 17.062 2.540 -9.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 16.024 1.670 -8.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 16.479 1.017 -9.506 1.00 0.00 H new ATOM 786 N PHE A 52 11.515 5.512 -6.376 1.00 0.00 N ATOM 787 CA PHE A 52 11.012 6.876 -6.249 1.00 0.00 C ATOM 788 C PHE A 52 12.004 7.883 -6.823 1.00 0.00 C ATOM 789 O PHE A 52 13.177 7.899 -6.449 1.00 0.00 O ATOM 790 CB PHE A 52 10.730 7.202 -4.781 1.00 0.00 C ATOM 791 CG PHE A 52 9.410 6.676 -4.292 1.00 0.00 C ATOM 792 CD1 PHE A 52 9.163 5.312 -4.254 1.00 0.00 C ATOM 793 CD2 PHE A 52 8.417 7.545 -3.870 1.00 0.00 C ATOM 794 CE1 PHE A 52 7.950 4.826 -3.805 1.00 0.00 C ATOM 795 CE2 PHE A 52 7.202 7.065 -3.420 1.00 0.00 C ATOM 796 CZ PHE A 52 6.967 5.704 -3.387 1.00 0.00 C ATOM 0 H PHE A 52 12.462 5.376 -6.022 1.00 0.00 H new ATOM 0 HA PHE A 52 10.084 6.946 -6.817 1.00 0.00 H new ATOM 0 HB2 PHE A 52 11.528 6.787 -4.165 1.00 0.00 H new ATOM 0 HB3 PHE A 52 10.753 8.283 -4.646 1.00 0.00 H new ATOM 0 HD1 PHE A 52 9.927 4.622 -4.579 1.00 0.00 H new ATOM 0 HD2 PHE A 52 8.595 8.610 -3.893 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.770 3.761 -3.781 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.436 7.753 -3.094 1.00 0.00 H new ATOM 0 HZ PHE A 52 6.018 5.327 -3.036 1.00 0.00 H new ATOM 806 N VAL A 53 11.522 8.726 -7.734 1.00 0.00 N ATOM 807 CA VAL A 53 12.358 9.742 -8.361 1.00 0.00 C ATOM 808 C VAL A 53 11.945 11.137 -7.901 1.00 0.00 C ATOM 809 O VAL A 53 10.918 11.656 -8.337 1.00 0.00 O ATOM 810 CB VAL A 53 12.259 9.668 -9.902 1.00 0.00 C ATOM 811 CG1 VAL A 53 12.465 11.027 -10.546 1.00 0.00 C ATOM 812 CG2 VAL A 53 13.271 8.695 -10.468 1.00 0.00 C ATOM 0 H VAL A 53 10.553 8.724 -8.054 1.00 0.00 H new ATOM 0 HA VAL A 53 13.388 9.550 -8.060 1.00 0.00 H new ATOM 0 HB VAL A 53 11.252 9.320 -10.132 1.00 0.00 H new ATOM 0 HG11 VAL A 53 12.388 10.932 -11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.703 11.719 -10.187 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.452 11.408 -10.285 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.178 8.664 -11.554 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.277 9.018 -10.199 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.088 7.701 -10.059 1.00 0.00 H new ATOM 822 N VAL A 54 12.758 11.745 -7.044 1.00 0.00 N ATOM 823 CA VAL A 54 12.470 13.083 -6.542 1.00 0.00 C ATOM 824 C VAL A 54 13.289 14.145 -7.265 1.00 0.00 C ATOM 825 O VAL A 54 14.502 14.240 -7.076 1.00 0.00 O ATOM 826 CB VAL A 54 12.752 13.201 -5.030 1.00 0.00 C ATOM 827 CG1 VAL A 54 11.932 14.331 -4.422 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.474 11.887 -4.316 1.00 0.00 C ATOM 0 H VAL A 54 13.619 11.334 -6.683 1.00 0.00 H new ATOM 0 HA VAL A 54 11.409 13.250 -6.728 1.00 0.00 H new ATOM 0 HB VAL A 54 13.809 13.433 -4.900 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.143 14.400 -3.355 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.194 15.272 -4.906 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.871 14.131 -4.570 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.682 12.000 -3.252 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.428 11.612 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.113 11.106 -4.729 1.00 0.00 H new ATOM 838 N ASP A 55 12.619 14.958 -8.074 1.00 0.00 N ATOM 839 CA ASP A 55 13.291 16.028 -8.799 1.00 0.00 C ATOM 840 C ASP A 55 13.658 17.148 -7.832 1.00 0.00 C ATOM 841 O ASP A 55 12.783 17.846 -7.316 1.00 0.00 O ATOM 842 CB ASP A 55 12.393 16.568 -9.915 1.00 0.00 C ATOM 843 CG ASP A 55 12.642 15.877 -11.242 1.00 0.00 C ATOM 844 OD1 ASP A 55 13.795 15.910 -11.721 1.00 0.00 O ATOM 845 OD2 ASP A 55 11.683 15.304 -11.800 1.00 0.00 O ATOM 0 H ASP A 55 11.615 14.897 -8.243 1.00 0.00 H new ATOM 0 HA ASP A 55 14.199 15.631 -9.252 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.348 16.439 -9.632 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.563 17.639 -10.028 1.00 0.00 H new ATOM 850 N ILE A 56 14.950 17.300 -7.565 1.00 0.00 N ATOM 851 CA ILE A 56 15.416 18.320 -6.635 1.00 0.00 C ATOM 852 C ILE A 56 15.984 19.538 -7.352 1.00 0.00 C ATOM 853 O ILE A 56 16.523 19.434 -8.453 1.00 0.00 O ATOM 854 CB ILE A 56 16.491 17.765 -5.680 1.00 0.00 C ATOM 855 CG1 ILE A 56 16.120 16.354 -5.215 1.00 0.00 C ATOM 856 CG2 ILE A 56 16.670 18.694 -4.487 1.00 0.00 C ATOM 857 CD1 ILE A 56 17.121 15.748 -4.257 1.00 0.00 C ATOM 0 H ILE A 56 15.690 16.732 -7.978 1.00 0.00 H new ATOM 0 HA ILE A 56 14.539 18.624 -6.063 1.00 0.00 H new ATOM 0 HB ILE A 56 17.437 17.709 -6.218 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.142 16.385 -4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 56 16.026 15.706 -6.087 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.432 18.289 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 56 16.980 19.679 -4.836 1.00 0.00 H new ATOM 0 HG23 ILE A 56 15.726 18.780 -3.948 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.792 14.749 -3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.096 15.685 -4.741 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.198 16.373 -3.367 1.00 0.00 H new ATOM 869 N GLU A 57 15.870 20.689 -6.698 1.00 0.00 N ATOM 870 CA GLU A 57 16.379 21.941 -7.239 1.00 0.00 C ATOM 871 C GLU A 57 17.037 22.755 -6.130 1.00 0.00 C ATOM 872 O GLU A 57 16.356 23.335 -5.285 1.00 0.00 O ATOM 873 CB GLU A 57 15.247 22.747 -7.881 1.00 0.00 C ATOM 874 CG GLU A 57 14.586 22.042 -9.054 1.00 0.00 C ATOM 875 CD GLU A 57 15.222 22.398 -10.384 1.00 0.00 C ATOM 876 OE1 GLU A 57 15.380 23.605 -10.662 1.00 0.00 O ATOM 877 OE2 GLU A 57 15.564 21.470 -11.147 1.00 0.00 O ATOM 0 H GLU A 57 15.425 20.779 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 57 17.121 21.715 -8.005 1.00 0.00 H new ATOM 0 HB2 GLU A 57 14.492 22.962 -7.125 1.00 0.00 H new ATOM 0 HB3 GLU A 57 15.641 23.705 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.645 20.964 -8.905 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.528 22.303 -9.080 1.00 0.00 H new ATOM 884 N VAL A 58 18.366 22.779 -6.129 1.00 0.00 N ATOM 885 CA VAL A 58 19.112 23.507 -5.109 1.00 0.00 C ATOM 886 C VAL A 58 19.730 24.788 -5.670 1.00 0.00 C ATOM 887 O VAL A 58 20.831 24.771 -6.224 1.00 0.00 O ATOM 888 CB VAL A 58 20.223 22.629 -4.493 1.00 0.00 C ATOM 889 CG1 VAL A 58 19.618 21.403 -3.821 1.00 0.00 C ATOM 890 CG2 VAL A 58 21.239 22.214 -5.548 1.00 0.00 C ATOM 0 H VAL A 58 18.947 22.305 -6.820 1.00 0.00 H new ATOM 0 HA VAL A 58 18.398 23.775 -4.330 1.00 0.00 H new ATOM 0 HB VAL A 58 20.744 23.219 -3.739 1.00 0.00 H new ATOM 0 HG11 VAL A 58 20.413 20.794 -3.392 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.937 21.720 -3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.070 20.817 -4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 58 22.010 21.597 -5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.738 21.645 -6.331 1.00 0.00 H new ATOM 0 HG23 VAL A 58 21.697 23.103 -5.982 1.00 0.00 H new ATOM 900 N PRO A 59 19.026 25.927 -5.532 1.00 0.00 N ATOM 901 CA PRO A 59 19.511 27.218 -6.023 1.00 0.00 C ATOM 902 C PRO A 59 20.578 27.817 -5.112 1.00 0.00 C ATOM 903 O PRO A 59 21.099 27.143 -4.224 1.00 0.00 O ATOM 904 CB PRO A 59 18.253 28.085 -6.016 1.00 0.00 C ATOM 905 CG PRO A 59 17.418 27.523 -4.918 1.00 0.00 C ATOM 906 CD PRO A 59 17.704 26.045 -4.885 1.00 0.00 C ATOM 0 HA PRO A 59 19.986 27.136 -7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 59 18.494 29.132 -5.835 1.00 0.00 H new ATOM 0 HB3 PRO A 59 17.734 28.038 -6.973 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.665 27.988 -3.964 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.360 27.710 -5.099 1.00 0.00 H new ATOM 0 HD2 PRO A 59 17.723 25.664 -3.864 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.944 25.478 -5.423 1.00 0.00 H new ATOM 914 N MET A 60 20.897 29.088 -5.336 1.00 0.00 N ATOM 915 CA MET A 60 21.901 29.776 -4.533 1.00 0.00 C ATOM 916 C MET A 60 21.240 30.663 -3.483 1.00 0.00 C ATOM 917 O MET A 60 20.765 31.757 -3.788 1.00 0.00 O ATOM 918 CB MET A 60 22.814 30.617 -5.429 1.00 0.00 C ATOM 919 CG MET A 60 24.288 30.498 -5.076 1.00 0.00 C ATOM 920 SD MET A 60 25.359 31.263 -6.308 1.00 0.00 S ATOM 921 CE MET A 60 26.752 31.749 -5.292 1.00 0.00 C ATOM 0 H MET A 60 20.475 29.662 -6.066 1.00 0.00 H new ATOM 0 HA MET A 60 22.501 29.023 -4.022 1.00 0.00 H new ATOM 0 HB2 MET A 60 22.671 30.314 -6.466 1.00 0.00 H new ATOM 0 HB3 MET A 60 22.515 31.663 -5.359 1.00 0.00 H new ATOM 0 HG2 MET A 60 24.465 30.964 -4.107 1.00 0.00 H new ATOM 0 HG3 MET A 60 24.550 29.445 -4.976 1.00 0.00 H new ATOM 0 HE1 MET A 60 27.639 31.852 -5.916 1.00 0.00 H new ATOM 0 HE2 MET A 60 26.535 32.702 -4.809 1.00 0.00 H new ATOM 0 HE3 MET A 60 26.930 30.989 -4.531 1.00 0.00 H new ATOM 931 N GLU A 61 21.211 30.183 -2.243 1.00 0.00 N ATOM 932 CA GLU A 61 20.606 30.933 -1.148 1.00 0.00 C ATOM 933 C GLU A 61 21.444 30.816 0.121 1.00 0.00 C ATOM 934 O GLU A 61 22.579 30.339 0.087 1.00 0.00 O ATOM 935 CB GLU A 61 19.182 30.433 -0.888 1.00 0.00 C ATOM 936 CG GLU A 61 18.109 31.463 -1.200 1.00 0.00 C ATOM 937 CD GLU A 61 17.287 31.097 -2.419 1.00 0.00 C ATOM 938 OE1 GLU A 61 16.852 29.929 -2.515 1.00 0.00 O ATOM 939 OE2 GLU A 61 17.077 31.978 -3.280 1.00 0.00 O ATOM 0 H GLU A 61 21.599 29.279 -1.972 1.00 0.00 H new ATOM 0 HA GLU A 61 20.567 31.984 -1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.004 29.541 -1.489 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.095 30.136 0.157 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.449 31.567 -0.339 1.00 0.00 H new ATOM 0 HG3 GLU A 61 18.578 32.434 -1.361 1.00 0.00 H new ATOM 946 N TYR A 62 20.877 31.251 1.243 1.00 0.00 N ATOM 947 CA TYR A 62 21.569 31.193 2.526 1.00 0.00 C ATOM 948 C TYR A 62 20.699 31.763 3.646 1.00 0.00 C ATOM 949 O TYR A 62 20.497 31.116 4.672 1.00 0.00 O ATOM 950 CB TYR A 62 22.895 31.955 2.455 1.00 0.00 C ATOM 951 CG TYR A 62 24.040 31.239 3.134 1.00 0.00 C ATOM 952 CD1 TYR A 62 24.712 30.201 2.497 1.00 0.00 C ATOM 953 CD2 TYR A 62 24.452 31.599 4.411 1.00 0.00 C ATOM 954 CE1 TYR A 62 25.759 29.544 3.115 1.00 0.00 C ATOM 955 CE2 TYR A 62 25.498 30.946 5.034 1.00 0.00 C ATOM 956 CZ TYR A 62 26.147 29.920 4.383 1.00 0.00 C ATOM 957 OH TYR A 62 27.189 29.268 5.000 1.00 0.00 O ATOM 0 H TYR A 62 19.939 31.648 1.289 1.00 0.00 H new ATOM 0 HA TYR A 62 21.773 30.146 2.748 1.00 0.00 H new ATOM 0 HB2 TYR A 62 23.152 32.124 1.409 1.00 0.00 H new ATOM 0 HB3 TYR A 62 22.767 32.935 2.914 1.00 0.00 H new ATOM 0 HD1 TYR A 62 24.411 29.904 1.503 1.00 0.00 H new ATOM 0 HD2 TYR A 62 23.946 32.403 4.925 1.00 0.00 H new ATOM 0 HE1 TYR A 62 26.271 28.740 2.607 1.00 0.00 H new ATOM 0 HE2 TYR A 62 25.806 31.239 6.027 1.00 0.00 H new ATOM 0 HH TYR A 62 27.337 29.655 5.888 1.00 0.00 H new ATOM 967 N PRO A 63 20.169 32.989 3.466 1.00 0.00 N ATOM 968 CA PRO A 63 19.321 33.633 4.476 1.00 0.00 C ATOM 969 C PRO A 63 18.096 32.793 4.822 1.00 0.00 C ATOM 970 O PRO A 63 17.696 32.711 5.985 1.00 0.00 O ATOM 971 CB PRO A 63 18.896 34.947 3.808 1.00 0.00 C ATOM 972 CG PRO A 63 19.926 35.197 2.763 1.00 0.00 C ATOM 973 CD PRO A 63 20.353 33.841 2.278 1.00 0.00 C ATOM 0 HA PRO A 63 19.849 33.773 5.419 1.00 0.00 H new ATOM 0 HB2 PRO A 63 17.901 34.864 3.370 1.00 0.00 H new ATOM 0 HB3 PRO A 63 18.859 35.763 4.530 1.00 0.00 H new ATOM 0 HG2 PRO A 63 19.519 35.794 1.947 1.00 0.00 H new ATOM 0 HG3 PRO A 63 20.771 35.750 3.172 1.00 0.00 H new ATOM 0 HD2 PRO A 63 19.744 33.502 1.440 1.00 0.00 H new ATOM 0 HD3 PRO A 63 21.389 33.842 1.939 1.00 0.00 H new ATOM 981 N PHE A 64 17.506 32.171 3.808 1.00 0.00 N ATOM 982 CA PHE A 64 16.327 31.335 4.004 1.00 0.00 C ATOM 983 C PHE A 64 15.885 30.702 2.688 1.00 0.00 C ATOM 984 O PHE A 64 16.581 30.799 1.677 1.00 0.00 O ATOM 985 CB PHE A 64 15.183 32.162 4.598 1.00 0.00 C ATOM 986 CG PHE A 64 14.875 31.820 6.028 1.00 0.00 C ATOM 987 CD1 PHE A 64 14.503 30.532 6.382 1.00 0.00 C ATOM 988 CD2 PHE A 64 14.956 32.786 7.017 1.00 0.00 C ATOM 989 CE1 PHE A 64 14.219 30.214 7.696 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.672 32.474 8.334 1.00 0.00 C ATOM 991 CZ PHE A 64 14.303 31.187 8.674 1.00 0.00 C ATOM 0 H PHE A 64 17.825 32.230 2.841 1.00 0.00 H new ATOM 0 HA PHE A 64 16.588 30.537 4.700 1.00 0.00 H new ATOM 0 HB2 PHE A 64 15.438 33.220 4.533 1.00 0.00 H new ATOM 0 HB3 PHE A 64 14.287 32.013 3.996 1.00 0.00 H new ATOM 0 HD1 PHE A 64 14.434 29.768 5.621 1.00 0.00 H new ATOM 0 HD2 PHE A 64 15.244 33.794 6.757 1.00 0.00 H new ATOM 0 HE1 PHE A 64 13.932 29.207 7.959 1.00 0.00 H new ATOM 0 HE2 PHE A 64 14.739 33.236 9.096 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.081 30.942 9.702 1.00 0.00 H new ATOM 1001 N LYS A 65 14.726 30.056 2.708 1.00 0.00 N ATOM 1002 CA LYS A 65 14.189 29.408 1.518 1.00 0.00 C ATOM 1003 C LYS A 65 15.137 28.321 1.012 1.00 0.00 C ATOM 1004 O LYS A 65 15.702 28.434 -0.077 1.00 0.00 O ATOM 1005 CB LYS A 65 13.943 30.442 0.417 1.00 0.00 C ATOM 1006 CG LYS A 65 12.644 31.215 0.586 1.00 0.00 C ATOM 1007 CD LYS A 65 11.431 30.318 0.393 1.00 0.00 C ATOM 1008 CE LYS A 65 10.406 30.956 -0.530 1.00 0.00 C ATOM 1009 NZ LYS A 65 9.782 29.961 -1.444 1.00 0.00 N ATOM 0 H LYS A 65 14.139 29.967 3.537 1.00 0.00 H new ATOM 0 HA LYS A 65 13.242 28.940 1.786 1.00 0.00 H new ATOM 0 HB2 LYS A 65 14.775 31.146 0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.932 29.936 -0.549 1.00 0.00 H new ATOM 0 HG2 LYS A 65 12.612 31.662 1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 65 12.610 32.033 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.748 29.360 -0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.972 30.112 1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.630 31.436 0.067 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.886 31.738 -1.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.089 30.438 -2.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.518 29.520 -2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.302 29.228 -0.884 1.00 0.00 H new ATOM 1023 N PRO A 66 15.325 27.248 1.800 1.00 0.00 N ATOM 1024 CA PRO A 66 16.208 26.136 1.427 1.00 0.00 C ATOM 1025 C PRO A 66 15.731 25.423 0.165 1.00 0.00 C ATOM 1026 O PRO A 66 14.638 25.696 -0.335 1.00 0.00 O ATOM 1027 CB PRO A 66 16.136 25.190 2.635 1.00 0.00 C ATOM 1028 CG PRO A 66 15.590 26.015 3.752 1.00 0.00 C ATOM 1029 CD PRO A 66 14.692 27.031 3.110 1.00 0.00 C ATOM 0 HA PRO A 66 17.218 26.478 1.203 1.00 0.00 H new ATOM 0 HB2 PRO A 66 15.492 24.335 2.427 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.121 24.794 2.884 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.038 25.397 4.460 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.392 26.499 4.309 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.671 26.662 3.009 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.642 27.951 3.692 1.00 0.00 H new ATOM 1037 N PRO A 67 16.542 24.492 -0.372 1.00 0.00 N ATOM 1038 CA PRO A 67 16.190 23.739 -1.580 1.00 0.00 C ATOM 1039 C PRO A 67 14.853 23.020 -1.435 1.00 0.00 C ATOM 1040 O PRO A 67 14.502 22.558 -0.351 1.00 0.00 O ATOM 1041 CB PRO A 67 17.334 22.727 -1.733 1.00 0.00 C ATOM 1042 CG PRO A 67 18.039 22.721 -0.419 1.00 0.00 C ATOM 1043 CD PRO A 67 17.856 24.096 0.154 1.00 0.00 C ATOM 0 HA PRO A 67 16.075 24.391 -2.446 1.00 0.00 H new ATOM 0 HB2 PRO A 67 16.951 21.736 -1.978 1.00 0.00 H new ATOM 0 HB3 PRO A 67 18.009 23.016 -2.539 1.00 0.00 H new ATOM 0 HG2 PRO A 67 17.622 21.963 0.244 1.00 0.00 H new ATOM 0 HG3 PRO A 67 19.096 22.488 -0.544 1.00 0.00 H new ATOM 0 HD2 PRO A 67 17.870 24.086 1.244 1.00 0.00 H new ATOM 0 HD3 PRO A 67 18.643 24.777 -0.168 1.00 0.00 H new ATOM 1051 N LYS A 68 14.108 22.932 -2.533 1.00 0.00 N ATOM 1052 CA LYS A 68 12.806 22.273 -2.518 1.00 0.00 C ATOM 1053 C LYS A 68 12.749 21.141 -3.540 1.00 0.00 C ATOM 1054 O LYS A 68 13.403 21.194 -4.582 1.00 0.00 O ATOM 1055 CB LYS A 68 11.696 23.286 -2.802 1.00 0.00 C ATOM 1056 CG LYS A 68 11.368 24.178 -1.614 1.00 0.00 C ATOM 1057 CD LYS A 68 11.058 25.599 -2.053 1.00 0.00 C ATOM 1058 CE LYS A 68 9.578 25.781 -2.349 1.00 0.00 C ATOM 1059 NZ LYS A 68 9.277 27.147 -2.859 1.00 0.00 N ATOM 0 H LYS A 68 14.382 23.307 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 68 12.658 21.846 -1.526 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.993 23.911 -3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.796 22.751 -3.104 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.514 23.768 -1.075 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.209 24.186 -0.920 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.362 26.296 -1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.640 25.841 -2.942 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.261 25.041 -3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.001 25.597 -1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.531 27.579 -2.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.135 27.732 -2.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.954 27.086 -3.846 1.00 0.00 H new ATOM 1073 N MET A 69 11.951 20.122 -3.235 1.00 0.00 N ATOM 1074 CA MET A 69 11.793 18.976 -4.124 1.00 0.00 C ATOM 1075 C MET A 69 10.410 18.989 -4.767 1.00 0.00 C ATOM 1076 O MET A 69 9.525 19.726 -4.332 1.00 0.00 O ATOM 1077 CB MET A 69 12.000 17.672 -3.350 1.00 0.00 C ATOM 1078 CG MET A 69 13.462 17.297 -3.176 1.00 0.00 C ATOM 1079 SD MET A 69 14.099 17.717 -1.543 1.00 0.00 S ATOM 1080 CE MET A 69 15.327 16.432 -1.323 1.00 0.00 C ATOM 0 H MET A 69 11.403 20.067 -2.377 1.00 0.00 H new ATOM 0 HA MET A 69 12.545 19.042 -4.910 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.537 17.764 -2.367 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.485 16.864 -3.870 1.00 0.00 H new ATOM 0 HG2 MET A 69 13.581 16.226 -3.343 1.00 0.00 H new ATOM 0 HG3 MET A 69 14.056 17.806 -3.935 1.00 0.00 H new ATOM 0 HE1 MET A 69 14.967 15.705 -0.595 1.00 0.00 H new ATOM 0 HE2 MET A 69 15.506 15.933 -2.275 1.00 0.00 H new ATOM 0 HE3 MET A 69 16.256 16.874 -0.964 1.00 0.00 H new ATOM 1090 N GLN A 70 10.227 18.177 -5.805 1.00 0.00 N ATOM 1091 CA GLN A 70 8.944 18.119 -6.496 1.00 0.00 C ATOM 1092 C GLN A 70 8.790 16.828 -7.295 1.00 0.00 C ATOM 1093 O GLN A 70 9.746 16.075 -7.477 1.00 0.00 O ATOM 1094 CB GLN A 70 8.791 19.327 -7.423 1.00 0.00 C ATOM 1095 CG GLN A 70 7.509 20.111 -7.197 1.00 0.00 C ATOM 1096 CD GLN A 70 7.442 21.372 -8.035 1.00 0.00 C ATOM 1097 OE1 GLN A 70 6.466 21.605 -8.748 1.00 0.00 O ATOM 1098 NE2 GLN A 70 8.480 22.195 -7.950 1.00 0.00 N ATOM 0 H GLN A 70 10.943 17.556 -6.182 1.00 0.00 H new ATOM 0 HA GLN A 70 8.160 18.138 -5.739 1.00 0.00 H new ATOM 0 HB2 GLN A 70 9.643 19.992 -7.282 1.00 0.00 H new ATOM 0 HB3 GLN A 70 8.820 18.986 -8.458 1.00 0.00 H new ATOM 0 HG2 GLN A 70 6.654 19.477 -7.432 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.430 20.375 -6.142 1.00 0.00 H new ATOM 0 HE21 GLN A 70 9.268 21.961 -7.346 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.490 23.061 -8.489 1.00 0.00 H new ATOM 1107 N PHE A 71 7.572 16.591 -7.777 1.00 0.00 N ATOM 1108 CA PHE A 71 7.263 15.404 -8.569 1.00 0.00 C ATOM 1109 C PHE A 71 7.361 14.125 -7.733 1.00 0.00 C ATOM 1110 O PHE A 71 6.386 13.720 -7.100 1.00 0.00 O ATOM 1111 CB PHE A 71 8.184 15.321 -9.792 1.00 0.00 C ATOM 1112 CG PHE A 71 7.561 15.857 -11.050 1.00 0.00 C ATOM 1113 CD1 PHE A 71 6.823 15.027 -11.880 1.00 0.00 C ATOM 1114 CD2 PHE A 71 7.710 17.189 -11.401 1.00 0.00 C ATOM 1115 CE1 PHE A 71 6.247 15.517 -13.038 1.00 0.00 C ATOM 1116 CE2 PHE A 71 7.137 17.684 -12.557 1.00 0.00 C ATOM 1117 CZ PHE A 71 6.403 16.848 -13.375 1.00 0.00 C ATOM 0 H PHE A 71 6.776 17.212 -7.631 1.00 0.00 H new ATOM 0 HA PHE A 71 6.232 15.494 -8.911 1.00 0.00 H new ATOM 0 HB2 PHE A 71 9.100 15.875 -9.585 1.00 0.00 H new ATOM 0 HB3 PHE A 71 8.469 14.281 -9.952 1.00 0.00 H new ATOM 0 HD1 PHE A 71 6.697 13.987 -11.619 1.00 0.00 H new ATOM 0 HD2 PHE A 71 8.281 17.848 -10.764 1.00 0.00 H new ATOM 0 HE1 PHE A 71 5.676 14.860 -13.678 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.263 18.724 -12.820 1.00 0.00 H new ATOM 0 HZ PHE A 71 5.951 17.234 -14.277 1.00 0.00 H new ATOM 1127 N ASP A 72 8.534 13.488 -7.740 1.00 0.00 N ATOM 1128 CA ASP A 72 8.753 12.250 -6.992 1.00 0.00 C ATOM 1129 C ASP A 72 7.572 11.300 -7.104 1.00 0.00 C ATOM 1130 O ASP A 72 6.613 11.374 -6.334 1.00 0.00 O ATOM 1131 CB ASP A 72 9.080 12.525 -5.529 1.00 0.00 C ATOM 1132 CG ASP A 72 8.352 13.734 -4.972 1.00 0.00 C ATOM 1133 OD1 ASP A 72 8.698 14.868 -5.366 1.00 0.00 O ATOM 1134 OD2 ASP A 72 7.435 13.547 -4.146 1.00 0.00 O ATOM 0 H ASP A 72 9.350 13.812 -8.259 1.00 0.00 H new ATOM 0 HA ASP A 72 9.616 11.763 -7.446 1.00 0.00 H new ATOM 0 HB2 ASP A 72 8.823 11.648 -4.935 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.154 12.676 -5.426 1.00 0.00 H new ATOM 1139 N THR A 73 7.668 10.402 -8.076 1.00 0.00 N ATOM 1140 CA THR A 73 6.631 9.400 -8.333 1.00 0.00 C ATOM 1141 C THR A 73 5.224 9.981 -8.175 1.00 0.00 C ATOM 1142 O THR A 73 4.295 9.270 -7.794 1.00 0.00 O ATOM 1143 CB THR A 73 6.810 8.207 -7.394 1.00 0.00 C ATOM 1144 OG1 THR A 73 7.381 8.618 -6.165 1.00 0.00 O ATOM 1145 CG2 THR A 73 7.690 7.119 -7.970 1.00 0.00 C ATOM 0 H THR A 73 8.465 10.344 -8.710 1.00 0.00 H new ATOM 0 HA THR A 73 6.740 9.072 -9.367 1.00 0.00 H new ATOM 0 HB THR A 73 5.809 7.801 -7.247 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.276 7.905 -5.501 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.775 6.302 -7.253 1.00 0.00 H new ATOM 0 HG22 THR A 73 7.249 6.746 -8.894 1.00 0.00 H new ATOM 0 HG23 THR A 73 8.680 7.524 -8.178 1.00 0.00 H new ATOM 1153 N LYS A 74 5.083 11.275 -8.472 1.00 0.00 N ATOM 1154 CA LYS A 74 3.794 11.970 -8.371 1.00 0.00 C ATOM 1155 C LYS A 74 2.944 11.433 -7.218 1.00 0.00 C ATOM 1156 O LYS A 74 1.762 11.134 -7.393 1.00 0.00 O ATOM 1157 CB LYS A 74 3.024 11.861 -9.693 1.00 0.00 C ATOM 1158 CG LYS A 74 2.447 10.479 -9.961 1.00 0.00 C ATOM 1159 CD LYS A 74 0.941 10.530 -10.168 1.00 0.00 C ATOM 1160 CE LYS A 74 0.576 10.455 -11.641 1.00 0.00 C ATOM 1161 NZ LYS A 74 -0.824 9.991 -11.845 1.00 0.00 N ATOM 0 H LYS A 74 5.851 11.868 -8.787 1.00 0.00 H new ATOM 0 HA LYS A 74 4.004 13.019 -8.164 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.212 12.588 -9.690 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.690 12.131 -10.513 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.922 10.051 -10.844 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.677 9.820 -9.124 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.472 9.704 -9.634 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.545 11.452 -9.741 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.703 11.437 -12.096 1.00 0.00 H new ATOM 0 HE3 LYS A 74 1.261 9.777 -12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.033 9.954 -12.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.939 9.043 -11.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.480 10.652 -11.381 1.00 0.00 H new ATOM 1175 N VAL A 75 3.554 11.311 -6.043 1.00 0.00 N ATOM 1176 CA VAL A 75 2.853 10.807 -4.866 1.00 0.00 C ATOM 1177 C VAL A 75 1.595 11.620 -4.579 1.00 0.00 C ATOM 1178 O VAL A 75 1.647 12.845 -4.466 1.00 0.00 O ATOM 1179 CB VAL A 75 3.757 10.822 -3.618 1.00 0.00 C ATOM 1180 CG1 VAL A 75 4.755 9.676 -3.665 1.00 0.00 C ATOM 1181 CG2 VAL A 75 4.473 12.158 -3.490 1.00 0.00 C ATOM 0 H VAL A 75 4.531 11.554 -5.880 1.00 0.00 H new ATOM 0 HA VAL A 75 2.572 9.777 -5.088 1.00 0.00 H new ATOM 0 HB VAL A 75 3.128 10.688 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.384 9.704 -2.775 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.219 8.728 -3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.379 9.773 -4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.106 12.148 -2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.089 12.327 -4.373 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.738 12.958 -3.402 1.00 0.00 H new ATOM 1191 N TYR A 76 0.466 10.928 -4.459 1.00 0.00 N ATOM 1192 CA TYR A 76 -0.808 11.583 -4.182 1.00 0.00 C ATOM 1193 C TYR A 76 -1.194 11.415 -2.715 1.00 0.00 C ATOM 1194 O TYR A 76 -1.922 10.491 -2.357 1.00 0.00 O ATOM 1195 CB TYR A 76 -1.904 11.008 -5.082 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.362 11.959 -6.164 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -2.663 13.283 -5.871 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -2.493 11.534 -7.480 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -3.083 14.156 -6.858 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -2.910 12.399 -8.472 1.00 0.00 C ATOM 1201 CZ TYR A 76 -3.205 13.709 -8.156 1.00 0.00 C ATOM 1202 OH TYR A 76 -3.621 14.574 -9.142 1.00 0.00 O ATOM 0 H TYR A 76 0.407 9.914 -4.549 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.699 12.647 -4.391 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.538 10.093 -5.546 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.760 10.732 -4.466 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -2.567 13.637 -4.855 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.265 10.509 -7.732 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.314 15.182 -6.613 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.005 12.052 -9.490 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.653 14.101 -10.000 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.700 12.316 -1.871 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.994 12.266 -0.444 1.00 0.00 C ATOM 1214 C HIS A 77 -1.264 13.664 0.107 1.00 0.00 C ATOM 1215 O HIS A 77 -0.713 14.651 -0.383 1.00 0.00 O ATOM 1216 CB HIS A 77 0.170 11.618 0.312 1.00 0.00 C ATOM 1217 CG HIS A 77 -0.145 10.255 0.845 1.00 0.00 C ATOM 1218 ND1 HIS A 77 0.821 9.381 1.293 1.00 0.00 N ATOM 1219 CD2 HIS A 77 -1.329 9.617 1.002 1.00 0.00 C ATOM 1220 CE1 HIS A 77 0.246 8.263 1.701 1.00 0.00 C ATOM 1221 NE2 HIS A 77 -1.058 8.382 1.535 1.00 0.00 N ATOM 0 H HIS A 77 -0.095 13.088 -2.151 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.891 11.664 -0.302 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.030 11.549 -0.353 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.459 12.265 1.140 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -2.305 10.007 0.754 1.00 0.00 H new ATOM 0 HE1 HIS A 77 0.756 7.400 2.102 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -1.752 7.671 1.766 1.00 0.00 H new ATOM 1230 N PRO A 78 -2.113 13.770 1.144 1.00 0.00 N ATOM 1231 CA PRO A 78 -2.451 15.056 1.763 1.00 0.00 C ATOM 1232 C PRO A 78 -1.221 15.772 2.317 1.00 0.00 C ATOM 1233 O PRO A 78 -1.249 16.979 2.552 1.00 0.00 O ATOM 1234 CB PRO A 78 -3.408 14.677 2.900 1.00 0.00 C ATOM 1235 CG PRO A 78 -3.188 13.221 3.129 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.809 12.648 1.795 1.00 0.00 C ATOM 0 HA PRO A 78 -2.886 15.748 1.042 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.197 15.253 3.801 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -4.443 14.880 2.627 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.400 13.056 3.863 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.089 12.746 3.516 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.163 11.776 1.898 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.684 12.331 1.228 1.00 0.00 H new ATOM 1244 N ASN A 79 -0.145 15.019 2.524 1.00 0.00 N ATOM 1245 CA ASN A 79 1.094 15.580 3.051 1.00 0.00 C ATOM 1246 C ASN A 79 2.030 15.993 1.926 1.00 0.00 C ATOM 1247 O ASN A 79 2.658 17.051 1.979 1.00 0.00 O ATOM 1248 CB ASN A 79 1.802 14.559 3.945 1.00 0.00 C ATOM 1249 CG ASN A 79 1.975 15.055 5.367 1.00 0.00 C ATOM 1250 OD1 ASN A 79 1.164 14.755 6.243 1.00 0.00 O ATOM 1251 ND2 ASN A 79 3.036 15.816 5.604 1.00 0.00 N ATOM 0 H ASN A 79 -0.106 14.018 2.334 1.00 0.00 H new ATOM 0 HA ASN A 79 0.835 16.463 3.636 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.231 13.631 3.954 1.00 0.00 H new ATOM 0 HB3 ASN A 79 2.780 14.327 3.523 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.205 16.177 6.543 1.00 0.00 H new ATOM 0 HD22 ASN A 79 3.683 16.040 4.847 1.00 0.00 H new ATOM 1258 N ILE A 80 2.137 15.138 0.916 1.00 0.00 N ATOM 1259 CA ILE A 80 3.017 15.401 -0.211 1.00 0.00 C ATOM 1260 C ILE A 80 2.234 15.591 -1.503 1.00 0.00 C ATOM 1261 O ILE A 80 1.285 14.858 -1.783 1.00 0.00 O ATOM 1262 CB ILE A 80 4.038 14.259 -0.403 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.462 13.665 0.947 1.00 0.00 C ATOM 1264 CG2 ILE A 80 5.252 14.770 -1.155 1.00 0.00 C ATOM 1265 CD1 ILE A 80 4.041 12.225 1.131 1.00 0.00 C ATOM 0 H ILE A 80 1.625 14.258 0.856 1.00 0.00 H new ATOM 0 HA ILE A 80 3.549 16.324 0.018 1.00 0.00 H new ATOM 0 HB ILE A 80 3.562 13.469 -0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.546 13.733 1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.034 14.266 1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.967 13.958 -1.286 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.944 15.144 -2.132 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.718 15.576 -0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.374 11.870 2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.955 12.153 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.490 11.612 0.350 1.00 0.00 H new ATOM 1277 N SER A 81 2.645 16.581 -2.293 1.00 0.00 N ATOM 1278 CA SER A 81 1.993 16.877 -3.566 1.00 0.00 C ATOM 1279 C SER A 81 0.612 17.486 -3.351 1.00 0.00 C ATOM 1280 O SER A 81 -0.344 16.785 -3.020 1.00 0.00 O ATOM 1281 CB SER A 81 1.876 15.611 -4.419 1.00 0.00 C ATOM 1282 OG SER A 81 3.097 14.893 -4.438 1.00 0.00 O ATOM 0 H SER A 81 3.430 17.194 -2.072 1.00 0.00 H new ATOM 0 HA SER A 81 2.612 17.604 -4.092 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.083 14.975 -4.025 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.593 15.880 -5.437 1.00 0.00 H new ATOM 0 HG SER A 81 2.937 13.984 -4.767 1.00 0.00 H new ATOM 1288 N SER A 82 0.516 18.797 -3.550 1.00 0.00 N ATOM 1289 CA SER A 82 -0.747 19.507 -3.388 1.00 0.00 C ATOM 1290 C SER A 82 -1.373 19.802 -4.747 1.00 0.00 C ATOM 1291 O SER A 82 -2.595 19.816 -4.893 1.00 0.00 O ATOM 1292 CB SER A 82 -0.529 20.812 -2.618 1.00 0.00 C ATOM 1293 OG SER A 82 -0.531 20.586 -1.220 1.00 0.00 O ATOM 0 H SER A 82 1.300 19.390 -3.824 1.00 0.00 H new ATOM 0 HA SER A 82 -1.427 18.872 -2.821 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.419 21.259 -2.916 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.312 21.525 -2.875 1.00 0.00 H new ATOM 0 HG SER A 82 -0.055 19.753 -1.023 1.00 0.00 H new ATOM 1299 N VAL A 83 -0.521 20.035 -5.741 1.00 0.00 N ATOM 1300 CA VAL A 83 -0.977 20.327 -7.094 1.00 0.00 C ATOM 1301 C VAL A 83 0.047 19.864 -8.127 1.00 0.00 C ATOM 1302 O VAL A 83 -0.306 19.247 -9.133 1.00 0.00 O ATOM 1303 CB VAL A 83 -1.251 21.827 -7.283 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -0.014 22.615 -6.930 1.00 0.00 C ATOM 1305 CG2 VAL A 83 -1.705 22.126 -8.706 1.00 0.00 C ATOM 0 H VAL A 83 0.493 20.027 -5.633 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.908 19.781 -7.243 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.060 22.125 -6.616 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -0.210 23.679 -7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 83 0.255 22.424 -5.891 1.00 0.00 H new ATOM 0 HG13 VAL A 83 0.808 22.312 -7.579 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -1.892 23.195 -8.811 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.928 21.823 -9.407 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -2.621 21.575 -8.919 1.00 0.00 H new ATOM 1315 N THR A 84 1.315 20.163 -7.868 1.00 0.00 N ATOM 1316 CA THR A 84 2.394 19.775 -8.771 1.00 0.00 C ATOM 1317 C THR A 84 3.295 18.728 -8.121 1.00 0.00 C ATOM 1318 O THR A 84 3.832 17.850 -8.799 1.00 0.00 O ATOM 1319 CB THR A 84 3.220 21.000 -9.166 1.00 0.00 C ATOM 1320 OG1 THR A 84 3.745 21.643 -8.019 1.00 0.00 O ATOM 1321 CG2 THR A 84 2.429 22.026 -9.947 1.00 0.00 C ATOM 0 H THR A 84 1.622 20.673 -7.040 1.00 0.00 H new ATOM 0 HA THR A 84 1.949 19.341 -9.666 1.00 0.00 H new ATOM 0 HB THR A 84 4.018 20.618 -9.803 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.720 21.703 -8.095 1.00 0.00 H new ATOM 0 HG21 THR A 84 3.073 22.869 -10.196 1.00 0.00 H new ATOM 0 HG22 THR A 84 2.052 21.574 -10.864 1.00 0.00 H new ATOM 0 HG23 THR A 84 1.591 22.375 -9.344 1.00 0.00 H new ATOM 1329 N GLY A 85 3.452 18.825 -6.804 1.00 0.00 N ATOM 1330 CA GLY A 85 4.285 17.878 -6.086 1.00 0.00 C ATOM 1331 C GLY A 85 5.046 18.522 -4.942 1.00 0.00 C ATOM 1332 O GLY A 85 6.226 18.240 -4.737 1.00 0.00 O ATOM 0 H GLY A 85 3.018 19.542 -6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.661 17.074 -5.696 1.00 0.00 H new ATOM 0 HA3 GLY A 85 4.993 17.424 -6.779 1.00 0.00 H new ATOM 1336 N ALA A 86 4.372 19.388 -4.192 1.00 0.00 N ATOM 1337 CA ALA A 86 4.996 20.070 -3.064 1.00 0.00 C ATOM 1338 C ALA A 86 4.988 19.193 -1.817 1.00 0.00 C ATOM 1339 O ALA A 86 3.950 18.654 -1.431 1.00 0.00 O ATOM 1340 CB ALA A 86 4.289 21.389 -2.789 1.00 0.00 C ATOM 0 H ALA A 86 3.394 19.634 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 86 6.035 20.274 -3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.765 21.888 -1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.353 22.027 -3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.242 21.198 -2.555 1.00 0.00 H new ATOM 1346 N ILE A 87 6.152 19.055 -1.189 1.00 0.00 N ATOM 1347 CA ILE A 87 6.279 18.245 0.017 1.00 0.00 C ATOM 1348 C ILE A 87 6.071 19.080 1.273 1.00 0.00 C ATOM 1349 O ILE A 87 6.066 20.309 1.224 1.00 0.00 O ATOM 1350 CB ILE A 87 7.663 17.568 0.119 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.776 18.554 -0.226 1.00 0.00 C ATOM 1352 CG2 ILE A 87 7.742 16.349 -0.781 1.00 0.00 C ATOM 1353 CD1 ILE A 87 10.079 18.243 0.472 1.00 0.00 C ATOM 0 H ILE A 87 7.020 19.494 -1.496 1.00 0.00 H new ATOM 0 HA ILE A 87 5.506 17.480 -0.057 1.00 0.00 H new ATOM 0 HB ILE A 87 7.797 17.241 1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.937 18.548 -1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.458 19.561 0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.727 15.892 -0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 87 6.979 15.629 -0.486 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.576 16.649 -1.816 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.830 18.979 0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.931 18.277 1.551 1.00 0.00 H new ATOM 0 HD13 ILE A 87 10.418 17.248 0.183 1.00 0.00 H new ATOM 1365 N CYS A 88 5.922 18.395 2.400 1.00 0.00 N ATOM 1366 CA CYS A 88 5.740 19.055 3.685 1.00 0.00 C ATOM 1367 C CYS A 88 6.762 18.521 4.681 1.00 0.00 C ATOM 1368 O CYS A 88 6.560 17.467 5.284 1.00 0.00 O ATOM 1369 CB CYS A 88 4.323 18.824 4.212 1.00 0.00 C ATOM 1370 SG CYS A 88 3.712 20.143 5.288 1.00 0.00 S ATOM 0 H CYS A 88 5.924 17.376 2.449 1.00 0.00 H new ATOM 0 HA CYS A 88 5.887 20.127 3.555 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.645 18.717 3.365 1.00 0.00 H new ATOM 0 HB3 CYS A 88 4.300 17.882 4.760 1.00 0.00 H new ATOM 0 HG CYS A 88 2.506 19.859 5.681 1.00 0.00 H new ATOM 1376 N LEU A 89 7.867 19.241 4.838 1.00 0.00 N ATOM 1377 CA LEU A 89 8.921 18.813 5.748 1.00 0.00 C ATOM 1378 C LEU A 89 9.495 19.992 6.533 1.00 0.00 C ATOM 1379 O LEU A 89 8.880 21.056 6.609 1.00 0.00 O ATOM 1380 CB LEU A 89 10.029 18.107 4.961 1.00 0.00 C ATOM 1381 CG LEU A 89 10.589 16.849 5.624 1.00 0.00 C ATOM 1382 CD1 LEU A 89 9.696 15.651 5.333 1.00 0.00 C ATOM 1383 CD2 LEU A 89 12.010 16.586 5.154 1.00 0.00 C ATOM 0 H LEU A 89 8.055 20.117 4.351 1.00 0.00 H new ATOM 0 HA LEU A 89 8.489 18.117 6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.642 17.840 3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.846 18.811 4.802 1.00 0.00 H new ATOM 0 HG LEU A 89 10.610 17.007 6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 89 10.110 14.764 5.813 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.695 15.840 5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.643 15.490 4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 89 12.392 15.686 5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.016 16.448 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.642 17.434 5.415 1.00 0.00 H new ATOM 1395 N ASP A 90 10.676 19.794 7.115 1.00 0.00 N ATOM 1396 CA ASP A 90 11.333 20.839 7.896 1.00 0.00 C ATOM 1397 C ASP A 90 12.195 21.737 7.010 1.00 0.00 C ATOM 1398 O ASP A 90 13.061 22.462 7.502 1.00 0.00 O ATOM 1399 CB ASP A 90 12.196 20.214 8.994 1.00 0.00 C ATOM 1400 CG ASP A 90 11.371 19.451 10.012 1.00 0.00 C ATOM 1401 OD1 ASP A 90 10.185 19.796 10.195 1.00 0.00 O ATOM 1402 OD2 ASP A 90 11.911 18.507 10.626 1.00 0.00 O ATOM 0 H ASP A 90 11.197 18.919 7.060 1.00 0.00 H new ATOM 0 HA ASP A 90 10.556 21.453 8.351 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.924 19.540 8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.759 20.998 9.500 1.00 0.00 H new ATOM 1407 N ILE A 91 11.951 21.694 5.703 1.00 0.00 N ATOM 1408 CA ILE A 91 12.697 22.509 4.754 1.00 0.00 C ATOM 1409 C ILE A 91 11.765 23.109 3.703 1.00 0.00 C ATOM 1410 O ILE A 91 12.214 23.607 2.671 1.00 0.00 O ATOM 1411 CB ILE A 91 13.807 21.686 4.067 1.00 0.00 C ATOM 1412 CG1 ILE A 91 13.212 20.702 3.060 1.00 0.00 C ATOM 1413 CG2 ILE A 91 14.633 20.946 5.107 1.00 0.00 C ATOM 1414 CD1 ILE A 91 13.168 21.252 1.656 1.00 0.00 C ATOM 0 H ILE A 91 11.239 21.100 5.278 1.00 0.00 H new ATOM 0 HA ILE A 91 13.164 23.320 5.312 1.00 0.00 H new ATOM 0 HB ILE A 91 14.457 22.373 3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 91 13.799 19.784 3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 91 12.202 20.437 3.372 1.00 0.00 H new ATOM 0 HG21 ILE A 91 15.413 20.369 4.609 1.00 0.00 H new ATOM 0 HG22 ILE A 91 15.091 21.665 5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.988 20.273 5.672 1.00 0.00 H new ATOM 0 HD11 ILE A 91 12.736 20.508 0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 91 12.557 22.155 1.638 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.179 21.492 1.327 1.00 0.00 H new ATOM 1426 N LEU A 92 10.463 23.060 3.976 1.00 0.00 N ATOM 1427 CA LEU A 92 9.465 23.597 3.063 1.00 0.00 C ATOM 1428 C LEU A 92 8.741 24.782 3.687 1.00 0.00 C ATOM 1429 O LEU A 92 8.053 24.641 4.699 1.00 0.00 O ATOM 1430 CB LEU A 92 8.456 22.509 2.684 1.00 0.00 C ATOM 1431 CG LEU A 92 9.001 21.378 1.806 1.00 0.00 C ATOM 1432 CD1 LEU A 92 9.834 21.937 0.660 1.00 0.00 C ATOM 1433 CD2 LEU A 92 9.818 20.394 2.636 1.00 0.00 C ATOM 0 H LEU A 92 10.076 22.651 4.827 1.00 0.00 H new ATOM 0 HA LEU A 92 9.976 23.940 2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.057 22.074 3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.621 22.978 2.164 1.00 0.00 H new ATOM 0 HG LEU A 92 8.153 20.842 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.211 21.116 0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.215 22.591 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.673 22.504 1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.195 19.600 1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.657 20.916 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.187 19.962 3.413 1.00 0.00 H new ATOM 1445 N ARG A 93 8.902 25.950 3.079 1.00 0.00 N ATOM 1446 CA ARG A 93 8.264 27.167 3.572 1.00 0.00 C ATOM 1447 C ARG A 93 8.767 27.513 4.971 1.00 0.00 C ATOM 1448 O ARG A 93 8.422 26.847 5.947 1.00 0.00 O ATOM 1449 CB ARG A 93 6.743 27.003 3.587 1.00 0.00 C ATOM 1450 CG ARG A 93 6.193 26.310 2.351 1.00 0.00 C ATOM 1451 CD ARG A 93 4.835 26.865 1.955 1.00 0.00 C ATOM 1452 NE ARG A 93 4.245 26.129 0.841 1.00 0.00 N ATOM 1453 CZ ARG A 93 3.262 26.599 0.077 1.00 0.00 C ATOM 1454 NH1 ARG A 93 2.755 27.804 0.304 1.00 0.00 N ATOM 1455 NH2 ARG A 93 2.785 25.861 -0.917 1.00 0.00 N ATOM 0 H ARG A 93 9.470 26.082 2.242 1.00 0.00 H new ATOM 0 HA ARG A 93 8.524 27.984 2.899 1.00 0.00 H new ATOM 0 HB2 ARG A 93 6.456 26.433 4.471 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.281 27.986 3.678 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.892 26.432 1.524 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.108 25.240 2.541 1.00 0.00 H new ATOM 0 HD2 ARG A 93 4.163 26.824 2.812 1.00 0.00 H new ATOM 0 HD3 ARG A 93 4.939 27.915 1.681 1.00 0.00 H new ATOM 0 HE ARG A 93 4.608 25.198 0.636 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.119 28.375 1.067 1.00 0.00 H new ATOM 0 HH12 ARG A 93 2.002 28.159 -0.285 1.00 0.00 H new ATOM 0 HH21 ARG A 93 3.172 24.934 -1.095 1.00 0.00 H new ATOM 0 HH22 ARG A 93 2.032 26.221 -1.503 1.00 0.00 H new ATOM 1468 N ASN A 94 9.588 28.554 5.058 1.00 0.00 N ATOM 1469 CA ASN A 94 10.143 28.989 6.336 1.00 0.00 C ATOM 1470 C ASN A 94 11.027 27.899 6.939 1.00 0.00 C ATOM 1471 O ASN A 94 12.249 27.930 6.796 1.00 0.00 O ATOM 1472 CB ASN A 94 9.018 29.368 7.304 1.00 0.00 C ATOM 1473 CG ASN A 94 9.538 29.775 8.670 1.00 0.00 C ATOM 1474 OD1 ASN A 94 10.717 30.088 8.830 1.00 0.00 O ATOM 1475 ND2 ASN A 94 8.658 29.771 9.663 1.00 0.00 N ATOM 0 H ASN A 94 9.885 29.113 4.258 1.00 0.00 H new ATOM 0 HA ASN A 94 10.761 29.870 6.162 1.00 0.00 H new ATOM 0 HB2 ASN A 94 8.440 30.189 6.880 1.00 0.00 H new ATOM 0 HB3 ASN A 94 8.338 28.523 7.415 1.00 0.00 H new ATOM 0 HD21 ASN A 94 8.950 30.035 10.604 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.690 29.504 9.485 1.00 0.00 H new ATOM 1482 N ALA A 95 10.404 26.931 7.610 1.00 0.00 N ATOM 1483 CA ALA A 95 11.136 25.830 8.228 1.00 0.00 C ATOM 1484 C ALA A 95 12.334 26.334 9.032 1.00 0.00 C ATOM 1485 O ALA A 95 12.475 27.533 9.270 1.00 0.00 O ATOM 1486 CB ALA A 95 11.588 24.840 7.165 1.00 0.00 C ATOM 0 H ALA A 95 9.393 26.888 7.739 1.00 0.00 H new ATOM 0 HA ALA A 95 10.462 25.326 8.921 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.133 24.023 7.637 1.00 0.00 H new ATOM 0 HB2 ALA A 95 10.717 24.442 6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.238 25.345 6.451 1.00 0.00 H new ATOM 1492 N TRP A 96 13.194 25.407 9.442 1.00 0.00 N ATOM 1493 CA TRP A 96 14.383 25.753 10.215 1.00 0.00 C ATOM 1494 C TRP A 96 15.648 25.274 9.509 1.00 0.00 C ATOM 1495 O TRP A 96 15.593 24.788 8.379 1.00 0.00 O ATOM 1496 CB TRP A 96 14.300 25.141 11.616 1.00 0.00 C ATOM 1497 CG TRP A 96 13.904 26.126 12.672 1.00 0.00 C ATOM 1498 CD1 TRP A 96 14.359 27.407 12.810 1.00 0.00 C ATOM 1499 CD2 TRP A 96 12.972 25.914 13.738 1.00 0.00 C ATOM 1500 NE1 TRP A 96 13.767 28.002 13.898 1.00 0.00 N ATOM 1501 CE2 TRP A 96 12.912 27.106 14.484 1.00 0.00 C ATOM 1502 CE3 TRP A 96 12.183 24.830 14.135 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 12.093 27.244 15.602 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 11.372 24.969 15.246 1.00 0.00 C ATOM 1505 CH2 TRP A 96 11.331 26.168 15.968 1.00 0.00 C ATOM 0 H TRP A 96 13.090 24.410 9.252 1.00 0.00 H new ATOM 0 HA TRP A 96 14.428 26.838 10.303 1.00 0.00 H new ATOM 0 HB2 TRP A 96 13.580 24.322 11.605 1.00 0.00 H new ATOM 0 HB3 TRP A 96 15.268 24.711 11.875 1.00 0.00 H new ATOM 0 HD1 TRP A 96 15.078 27.882 12.159 1.00 0.00 H new ATOM 0 HE1 TRP A 96 13.937 28.956 14.217 1.00 0.00 H new ATOM 0 HE3 TRP A 96 12.207 23.901 13.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 12.060 28.168 16.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 10.759 24.138 15.563 1.00 0.00 H new ATOM 0 HH2 TRP A 96 10.685 26.245 16.830 1.00 0.00 H new ATOM 1516 N SER A 97 16.788 25.414 10.181 1.00 0.00 N ATOM 1517 CA SER A 97 18.065 24.996 9.616 1.00 0.00 C ATOM 1518 C SER A 97 18.336 25.713 8.294 1.00 0.00 C ATOM 1519 O SER A 97 17.812 25.326 7.251 1.00 0.00 O ATOM 1520 CB SER A 97 18.079 23.481 9.400 1.00 0.00 C ATOM 1521 OG SER A 97 18.361 22.796 10.608 1.00 0.00 O ATOM 0 H SER A 97 16.852 25.814 11.117 1.00 0.00 H new ATOM 0 HA SER A 97 18.852 25.263 10.322 1.00 0.00 H new ATOM 0 HB2 SER A 97 17.113 23.157 9.011 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.827 23.224 8.650 1.00 0.00 H new ATOM 0 HG SER A 97 18.362 21.830 10.444 1.00 0.00 H new ATOM 1527 N PRO A 98 19.153 26.780 8.322 1.00 0.00 N ATOM 1528 CA PRO A 98 19.484 27.559 7.121 1.00 0.00 C ATOM 1529 C PRO A 98 20.285 26.761 6.093 1.00 0.00 C ATOM 1530 O PRO A 98 20.456 27.204 4.957 1.00 0.00 O ATOM 1531 CB PRO A 98 20.327 28.725 7.660 1.00 0.00 C ATOM 1532 CG PRO A 98 20.084 28.744 9.131 1.00 0.00 C ATOM 1533 CD PRO A 98 19.812 27.323 9.520 1.00 0.00 C ATOM 0 HA PRO A 98 18.582 27.871 6.594 1.00 0.00 H new ATOM 0 HB2 PRO A 98 21.384 28.580 7.439 1.00 0.00 H new ATOM 0 HB3 PRO A 98 20.031 29.668 7.201 1.00 0.00 H new ATOM 0 HG2 PRO A 98 20.949 29.136 9.665 1.00 0.00 H new ATOM 0 HG3 PRO A 98 19.239 29.386 9.379 1.00 0.00 H new ATOM 0 HD2 PRO A 98 20.730 26.785 9.756 1.00 0.00 H new ATOM 0 HD3 PRO A 98 19.170 27.260 10.399 1.00 0.00 H new ATOM 1541 N VAL A 99 20.781 25.592 6.490 1.00 0.00 N ATOM 1542 CA VAL A 99 21.569 24.758 5.586 1.00 0.00 C ATOM 1543 C VAL A 99 20.814 23.491 5.191 1.00 0.00 C ATOM 1544 O VAL A 99 20.355 23.362 4.056 1.00 0.00 O ATOM 1545 CB VAL A 99 22.926 24.359 6.208 1.00 0.00 C ATOM 1546 CG1 VAL A 99 23.973 24.170 5.121 1.00 0.00 C ATOM 1547 CG2 VAL A 99 23.389 25.395 7.222 1.00 0.00 C ATOM 0 H VAL A 99 20.653 25.203 7.424 1.00 0.00 H new ATOM 0 HA VAL A 99 21.751 25.361 4.696 1.00 0.00 H new ATOM 0 HB VAL A 99 22.793 23.412 6.732 1.00 0.00 H new ATOM 0 HG11 VAL A 99 24.923 23.889 5.576 1.00 0.00 H new ATOM 0 HG12 VAL A 99 23.651 23.384 4.438 1.00 0.00 H new ATOM 0 HG13 VAL A 99 24.096 25.102 4.569 1.00 0.00 H new ATOM 0 HG21 VAL A 99 24.346 25.089 7.644 1.00 0.00 H new ATOM 0 HG22 VAL A 99 23.502 26.361 6.730 1.00 0.00 H new ATOM 0 HG23 VAL A 99 22.651 25.478 8.020 1.00 0.00 H new ATOM 1557 N ILE A 100 20.695 22.556 6.128 1.00 0.00 N ATOM 1558 CA ILE A 100 20.001 21.298 5.870 1.00 0.00 C ATOM 1559 C ILE A 100 20.650 20.546 4.712 1.00 0.00 C ATOM 1560 O ILE A 100 21.415 21.122 3.937 1.00 0.00 O ATOM 1561 CB ILE A 100 18.509 21.515 5.545 1.00 0.00 C ATOM 1562 CG1 ILE A 100 17.912 22.629 6.408 1.00 0.00 C ATOM 1563 CG2 ILE A 100 17.733 20.221 5.745 1.00 0.00 C ATOM 1564 CD1 ILE A 100 16.727 23.318 5.767 1.00 0.00 C ATOM 0 H ILE A 100 21.070 22.645 7.073 1.00 0.00 H new ATOM 0 HA ILE A 100 20.078 20.710 6.785 1.00 0.00 H new ATOM 0 HB ILE A 100 18.431 21.818 4.501 1.00 0.00 H new ATOM 0 HG12 ILE A 100 17.604 22.210 7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 100 18.684 23.370 6.617 1.00 0.00 H new ATOM 0 HG21 ILE A 100 16.681 20.388 5.512 1.00 0.00 H new ATOM 0 HG22 ILE A 100 18.133 19.451 5.085 1.00 0.00 H new ATOM 0 HG23 ILE A 100 17.828 19.896 6.781 1.00 0.00 H new ATOM 0 HD11 ILE A 100 16.354 24.096 6.433 1.00 0.00 H new ATOM 0 HD12 ILE A 100 17.034 23.766 4.822 1.00 0.00 H new ATOM 0 HD13 ILE A 100 15.938 22.589 5.583 1.00 0.00 H new ATOM 1576 N THR A 101 20.340 19.259 4.595 1.00 0.00 N ATOM 1577 CA THR A 101 20.894 18.433 3.527 1.00 0.00 C ATOM 1578 C THR A 101 19.781 17.751 2.735 1.00 0.00 C ATOM 1579 O THR A 101 18.732 17.412 3.282 1.00 0.00 O ATOM 1580 CB THR A 101 21.841 17.381 4.105 1.00 0.00 C ATOM 1581 OG1 THR A 101 21.177 16.583 5.068 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.065 17.977 4.767 1.00 0.00 C ATOM 0 H THR A 101 19.709 18.765 5.226 1.00 0.00 H new ATOM 0 HA THR A 101 21.452 19.082 2.852 1.00 0.00 H new ATOM 0 HB THR A 101 22.164 16.783 3.252 1.00 0.00 H new ATOM 0 HG1 THR A 101 21.839 16.146 5.644 1.00 0.00 H new ATOM 0 HG21 THR A 101 23.695 17.177 5.156 1.00 0.00 H new ATOM 0 HG22 THR A 101 23.627 18.558 4.036 1.00 0.00 H new ATOM 0 HG23 THR A 101 22.756 18.626 5.586 1.00 0.00 H new ATOM 1590 N LEU A 102 20.019 17.555 1.441 1.00 0.00 N ATOM 1591 CA LEU A 102 19.035 16.916 0.573 1.00 0.00 C ATOM 1592 C LEU A 102 18.729 15.489 1.029 1.00 0.00 C ATOM 1593 O LEU A 102 17.730 14.901 0.614 1.00 0.00 O ATOM 1594 CB LEU A 102 19.512 16.925 -0.889 1.00 0.00 C ATOM 1595 CG LEU A 102 20.635 15.939 -1.246 1.00 0.00 C ATOM 1596 CD1 LEU A 102 21.787 16.044 -0.262 1.00 0.00 C ATOM 1597 CD2 LEU A 102 20.104 14.513 -1.303 1.00 0.00 C ATOM 0 H LEU A 102 20.882 17.829 0.972 1.00 0.00 H new ATOM 0 HA LEU A 102 18.112 17.492 0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 102 18.656 16.714 -1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.851 17.932 -1.132 1.00 0.00 H new ATOM 0 HG LEU A 102 21.011 16.204 -2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 102 22.567 15.335 -0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 102 22.192 17.056 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 102 21.430 15.816 0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 102 20.916 13.832 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 102 19.692 14.239 -0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 102 19.323 14.445 -2.061 1.00 0.00 H new ATOM 1609 N LYS A 103 19.586 14.937 1.884 1.00 0.00 N ATOM 1610 CA LYS A 103 19.390 13.582 2.389 1.00 0.00 C ATOM 1611 C LYS A 103 18.269 13.547 3.422 1.00 0.00 C ATOM 1612 O LYS A 103 17.531 12.568 3.519 1.00 0.00 O ATOM 1613 CB LYS A 103 20.686 13.053 3.005 1.00 0.00 C ATOM 1614 CG LYS A 103 21.257 13.955 4.086 1.00 0.00 C ATOM 1615 CD LYS A 103 22.405 13.285 4.823 1.00 0.00 C ATOM 1616 CE LYS A 103 23.668 13.257 3.979 1.00 0.00 C ATOM 1617 NZ LYS A 103 24.878 12.972 4.798 1.00 0.00 N ATOM 0 H LYS A 103 20.419 15.405 2.240 1.00 0.00 H new ATOM 0 HA LYS A 103 19.109 12.944 1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.501 12.065 3.428 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.429 12.929 2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 103 21.605 14.886 3.638 1.00 0.00 H new ATOM 0 HG3 LYS A 103 20.472 14.217 4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 103 22.600 13.817 5.754 1.00 0.00 H new ATOM 0 HD3 LYS A 103 22.122 12.267 5.090 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.569 12.499 3.202 1.00 0.00 H new ATOM 0 HE3 LYS A 103 23.789 14.216 3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 25.728 13.062 4.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 24.932 13.650 5.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 24.821 12.005 5.177 1.00 0.00 H new ATOM 1631 N SER A 104 18.150 14.623 4.192 1.00 0.00 N ATOM 1632 CA SER A 104 17.120 14.719 5.219 1.00 0.00 C ATOM 1633 C SER A 104 15.737 14.850 4.589 1.00 0.00 C ATOM 1634 O SER A 104 14.747 14.363 5.134 1.00 0.00 O ATOM 1635 CB SER A 104 17.391 15.913 6.133 1.00 0.00 C ATOM 1636 OG SER A 104 18.688 15.839 6.701 1.00 0.00 O ATOM 0 H SER A 104 18.755 15.442 4.124 1.00 0.00 H new ATOM 0 HA SER A 104 17.146 13.805 5.812 1.00 0.00 H new ATOM 0 HB2 SER A 104 17.292 16.839 5.566 1.00 0.00 H new ATOM 0 HB3 SER A 104 16.645 15.944 6.927 1.00 0.00 H new ATOM 0 HG SER A 104 19.352 16.126 6.040 1.00 0.00 H new ATOM 1642 N ALA A 105 15.679 15.512 3.439 1.00 0.00 N ATOM 1643 CA ALA A 105 14.419 15.712 2.732 1.00 0.00 C ATOM 1644 C ALA A 105 13.848 14.389 2.227 1.00 0.00 C ATOM 1645 O ALA A 105 12.650 14.133 2.347 1.00 0.00 O ATOM 1646 CB ALA A 105 14.616 16.677 1.573 1.00 0.00 C ATOM 0 H ALA A 105 16.491 15.920 2.976 1.00 0.00 H new ATOM 0 HA ALA A 105 13.703 16.139 3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.669 16.819 1.053 1.00 0.00 H new ATOM 0 HB2 ALA A 105 14.968 17.636 1.954 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.353 16.269 0.881 1.00 0.00 H new ATOM 1652 N LEU A 106 14.713 13.556 1.654 1.00 0.00 N ATOM 1653 CA LEU A 106 14.294 12.262 1.121 1.00 0.00 C ATOM 1654 C LEU A 106 13.964 11.274 2.237 1.00 0.00 C ATOM 1655 O LEU A 106 12.893 10.667 2.243 1.00 0.00 O ATOM 1656 CB LEU A 106 15.389 11.683 0.223 1.00 0.00 C ATOM 1657 CG LEU A 106 15.860 12.607 -0.901 1.00 0.00 C ATOM 1658 CD1 LEU A 106 17.214 12.157 -1.429 1.00 0.00 C ATOM 1659 CD2 LEU A 106 14.834 12.646 -2.023 1.00 0.00 C ATOM 0 H LEU A 106 15.708 13.754 1.547 1.00 0.00 H new ATOM 0 HA LEU A 106 13.389 12.423 0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.247 11.424 0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.023 10.756 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 106 15.967 13.614 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.533 12.826 -2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 106 17.946 12.181 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 106 17.134 11.141 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.185 13.308 -2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.696 11.642 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.885 13.016 -1.635 1.00 0.00 H new ATOM 1671 N ILE A 107 14.894 11.109 3.173 1.00 0.00 N ATOM 1672 CA ILE A 107 14.706 10.185 4.287 1.00 0.00 C ATOM 1673 C ILE A 107 13.379 10.428 5.004 1.00 0.00 C ATOM 1674 O ILE A 107 12.686 9.484 5.382 1.00 0.00 O ATOM 1675 CB ILE A 107 15.859 10.292 5.307 1.00 0.00 C ATOM 1676 CG1 ILE A 107 15.718 9.221 6.389 1.00 0.00 C ATOM 1677 CG2 ILE A 107 15.892 11.682 5.927 1.00 0.00 C ATOM 1678 CD1 ILE A 107 17.042 8.646 6.846 1.00 0.00 C ATOM 0 H ILE A 107 15.786 11.604 3.182 1.00 0.00 H new ATOM 0 HA ILE A 107 14.697 9.182 3.860 1.00 0.00 H new ATOM 0 HB ILE A 107 16.801 10.127 4.784 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.201 9.649 7.248 1.00 0.00 H new ATOM 0 HG13 ILE A 107 15.092 8.413 6.010 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.711 11.741 6.644 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.041 12.426 5.144 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.948 11.875 6.437 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.866 7.893 7.614 1.00 0.00 H new ATOM 0 HD12 ILE A 107 17.552 8.188 5.998 1.00 0.00 H new ATOM 0 HD13 ILE A 107 17.663 9.443 7.255 1.00 0.00 H new ATOM 1690 N SER A 108 13.034 11.697 5.191 1.00 0.00 N ATOM 1691 CA SER A 108 11.793 12.058 5.865 1.00 0.00 C ATOM 1692 C SER A 108 10.581 11.734 4.996 1.00 0.00 C ATOM 1693 O SER A 108 9.531 11.336 5.502 1.00 0.00 O ATOM 1694 CB SER A 108 11.795 13.545 6.223 1.00 0.00 C ATOM 1695 OG SER A 108 13.009 13.916 6.854 1.00 0.00 O ATOM 0 H SER A 108 13.596 12.492 4.886 1.00 0.00 H new ATOM 0 HA SER A 108 11.726 11.470 6.780 1.00 0.00 H new ATOM 0 HB2 SER A 108 11.654 14.140 5.321 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.956 13.764 6.884 1.00 0.00 H new ATOM 0 HG SER A 108 13.727 13.950 6.188 1.00 0.00 H new ATOM 1701 N LEU A 109 10.730 11.911 3.686 1.00 0.00 N ATOM 1702 CA LEU A 109 9.643 11.638 2.751 1.00 0.00 C ATOM 1703 C LEU A 109 9.182 10.187 2.858 1.00 0.00 C ATOM 1704 O LEU A 109 7.998 9.890 2.699 1.00 0.00 O ATOM 1705 CB LEU A 109 10.089 11.941 1.317 1.00 0.00 C ATOM 1706 CG LEU A 109 9.597 13.276 0.757 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.646 13.891 -0.156 1.00 0.00 C ATOM 1708 CD2 LEU A 109 8.283 13.087 0.012 1.00 0.00 C ATOM 0 H LEU A 109 11.590 12.241 3.249 1.00 0.00 H new ATOM 0 HA LEU A 109 8.804 12.285 3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.178 11.928 1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.739 11.140 0.666 1.00 0.00 H new ATOM 0 HG LEU A 109 9.426 13.958 1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.278 14.840 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.564 14.061 0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.849 13.213 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.946 14.046 -0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.429 12.389 -0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.532 12.690 0.695 1.00 0.00 H new ATOM 1720 N GLN A 110 10.124 9.288 3.128 1.00 0.00 N ATOM 1721 CA GLN A 110 9.811 7.870 3.254 1.00 0.00 C ATOM 1722 C GLN A 110 8.791 7.633 4.364 1.00 0.00 C ATOM 1723 O GLN A 110 7.775 6.971 4.157 1.00 0.00 O ATOM 1724 CB GLN A 110 11.083 7.067 3.531 1.00 0.00 C ATOM 1725 CG GLN A 110 11.080 5.685 2.900 1.00 0.00 C ATOM 1726 CD GLN A 110 12.320 4.883 3.244 1.00 0.00 C ATOM 1727 OE1 GLN A 110 12.493 4.446 4.382 1.00 0.00 O ATOM 1728 NE2 GLN A 110 13.189 4.686 2.260 1.00 0.00 N ATOM 0 H GLN A 110 11.109 9.517 3.263 1.00 0.00 H new ATOM 0 HA GLN A 110 9.378 7.535 2.312 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.943 7.625 3.160 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.211 6.965 4.609 1.00 0.00 H new ATOM 0 HG2 GLN A 110 10.196 5.140 3.232 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.005 5.784 1.817 1.00 0.00 H new ATOM 0 HE21 GLN A 110 13.004 5.067 1.332 1.00 0.00 H new ATOM 0 HE22 GLN A 110 14.042 4.153 2.432 1.00 0.00 H new ATOM 1737 N ALA A 111 9.072 8.176 5.544 1.00 0.00 N ATOM 1738 CA ALA A 111 8.181 8.025 6.687 1.00 0.00 C ATOM 1739 C ALA A 111 6.872 8.775 6.467 1.00 0.00 C ATOM 1740 O ALA A 111 5.820 8.368 6.961 1.00 0.00 O ATOM 1741 CB ALA A 111 8.863 8.512 7.957 1.00 0.00 C ATOM 0 H ALA A 111 9.911 8.725 5.733 1.00 0.00 H new ATOM 0 HA ALA A 111 7.948 6.966 6.796 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.185 8.393 8.802 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.767 7.928 8.131 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.126 9.564 7.848 1.00 0.00 H new ATOM 1747 N LEU A 112 6.942 9.873 5.722 1.00 0.00 N ATOM 1748 CA LEU A 112 5.763 10.681 5.438 1.00 0.00 C ATOM 1749 C LEU A 112 4.710 9.867 4.689 1.00 0.00 C ATOM 1750 O LEU A 112 3.512 10.013 4.930 1.00 0.00 O ATOM 1751 CB LEU A 112 6.150 11.916 4.620 1.00 0.00 C ATOM 1752 CG LEU A 112 5.632 13.246 5.170 1.00 0.00 C ATOM 1753 CD1 LEU A 112 6.201 13.508 6.556 1.00 0.00 C ATOM 1754 CD2 LEU A 112 5.981 14.386 4.224 1.00 0.00 C ATOM 0 H LEU A 112 7.804 10.224 5.304 1.00 0.00 H new ATOM 0 HA LEU A 112 5.337 11.003 6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.237 11.965 4.557 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.777 11.791 3.603 1.00 0.00 H new ATOM 0 HG LEU A 112 4.547 13.186 5.251 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.822 14.458 6.931 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.901 12.706 7.230 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.289 13.548 6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.605 15.325 4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.063 14.447 4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.525 14.204 3.251 1.00 0.00 H new ATOM 1766 N LEU A 113 5.167 9.011 3.782 1.00 0.00 N ATOM 1767 CA LEU A 113 4.266 8.175 2.997 1.00 0.00 C ATOM 1768 C LEU A 113 3.546 7.167 3.888 1.00 0.00 C ATOM 1769 O LEU A 113 2.365 6.882 3.689 1.00 0.00 O ATOM 1770 CB LEU A 113 5.042 7.444 1.900 1.00 0.00 C ATOM 1771 CG LEU A 113 5.700 8.352 0.859 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.631 7.550 -0.036 1.00 0.00 C ATOM 1773 CD2 LEU A 113 4.639 9.061 0.030 1.00 0.00 C ATOM 0 H LEU A 113 6.156 8.878 3.572 1.00 0.00 H new ATOM 0 HA LEU A 113 3.520 8.821 2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.814 6.833 2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.363 6.762 1.388 1.00 0.00 H new ATOM 0 HG LEU A 113 6.292 9.105 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.090 8.212 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.409 7.086 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.063 6.776 -0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.122 9.703 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.023 8.322 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.011 9.666 0.684 1.00 0.00 H new ATOM 1785 N GLN A 114 4.265 6.631 4.868 1.00 0.00 N ATOM 1786 CA GLN A 114 3.696 5.655 5.789 1.00 0.00 C ATOM 1787 C GLN A 114 3.313 6.313 7.111 1.00 0.00 C ATOM 1788 O GLN A 114 3.508 5.740 8.183 1.00 0.00 O ATOM 1789 CB GLN A 114 4.688 4.518 6.040 1.00 0.00 C ATOM 1790 CG GLN A 114 4.022 3.189 6.357 1.00 0.00 C ATOM 1791 CD GLN A 114 4.774 2.398 7.411 1.00 0.00 C ATOM 1792 OE1 GLN A 114 5.869 1.895 7.165 1.00 0.00 O ATOM 1793 NE2 GLN A 114 4.184 2.286 8.597 1.00 0.00 N ATOM 0 H GLN A 114 5.244 6.856 5.045 1.00 0.00 H new ATOM 0 HA GLN A 114 2.795 5.246 5.333 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.320 4.398 5.160 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.342 4.794 6.867 1.00 0.00 H new ATOM 0 HG2 GLN A 114 3.004 3.370 6.701 1.00 0.00 H new ATOM 0 HG3 GLN A 114 3.950 2.596 5.445 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.275 2.720 8.757 1.00 0.00 H new ATOM 0 HE22 GLN A 114 4.641 1.766 9.347 1.00 0.00 H new ATOM 1802 N SER A 115 2.770 7.523 7.026 1.00 0.00 N ATOM 1803 CA SER A 115 2.361 8.261 8.216 1.00 0.00 C ATOM 1804 C SER A 115 1.061 9.021 7.966 1.00 0.00 C ATOM 1805 O SER A 115 1.080 10.196 7.596 1.00 0.00 O ATOM 1806 CB SER A 115 3.461 9.237 8.639 1.00 0.00 C ATOM 1807 OG SER A 115 3.115 9.907 9.838 1.00 0.00 O ATOM 0 H SER A 115 2.603 8.013 6.147 1.00 0.00 H new ATOM 0 HA SER A 115 2.193 7.542 9.018 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.397 8.696 8.778 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.629 9.966 7.847 1.00 0.00 H new ATOM 0 HG SER A 115 3.835 10.524 10.088 1.00 0.00 H new ATOM 1813 N PRO A 116 -0.091 8.359 8.167 1.00 0.00 N ATOM 1814 CA PRO A 116 -1.405 8.979 7.963 1.00 0.00 C ATOM 1815 C PRO A 116 -1.729 10.012 9.038 1.00 0.00 C ATOM 1816 O PRO A 116 -2.008 9.663 10.184 1.00 0.00 O ATOM 1817 CB PRO A 116 -2.372 7.798 8.049 1.00 0.00 C ATOM 1818 CG PRO A 116 -1.673 6.800 8.905 1.00 0.00 C ATOM 1819 CD PRO A 116 -0.205 6.956 8.612 1.00 0.00 C ATOM 0 HA PRO A 116 -1.458 9.522 7.019 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.325 8.097 8.486 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -2.589 7.390 7.061 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.881 6.977 9.960 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.010 5.788 8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.404 6.764 9.496 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.126 6.262 7.840 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.686 11.285 8.660 1.00 0.00 N ATOM 1828 CA GLU A 117 -1.974 12.369 9.593 1.00 0.00 C ATOM 1829 C GLU A 117 -2.671 13.529 8.886 1.00 0.00 C ATOM 1830 O GLU A 117 -2.025 14.487 8.463 1.00 0.00 O ATOM 1831 CB GLU A 117 -0.683 12.860 10.249 1.00 0.00 C ATOM 1832 CG GLU A 117 0.074 11.773 10.992 1.00 0.00 C ATOM 1833 CD GLU A 117 0.836 12.307 12.189 1.00 0.00 C ATOM 1834 OE1 GLU A 117 1.540 13.327 12.037 1.00 0.00 O ATOM 1835 OE2 GLU A 117 0.728 11.705 13.279 1.00 0.00 O ATOM 0 H GLU A 117 -1.455 11.592 7.715 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.643 11.983 10.363 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.034 13.284 9.482 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.922 13.665 10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.628 11.009 11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.772 11.289 10.308 1.00 0.00 H new ATOM 1842 N PRO A 118 -4.006 13.456 8.748 1.00 0.00 N ATOM 1843 CA PRO A 118 -4.791 14.501 8.090 1.00 0.00 C ATOM 1844 C PRO A 118 -5.114 15.666 9.022 1.00 0.00 C ATOM 1845 O PRO A 118 -6.269 16.073 9.147 1.00 0.00 O ATOM 1846 CB PRO A 118 -6.067 13.761 7.699 1.00 0.00 C ATOM 1847 CG PRO A 118 -6.244 12.738 8.770 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.859 12.347 9.221 1.00 0.00 C ATOM 0 HA PRO A 118 -4.259 14.954 7.254 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.920 14.438 7.651 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.972 13.297 6.717 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.823 13.142 9.601 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.788 11.872 8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.808 12.237 10.304 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -4.552 11.394 8.789 1.00 0.00 H new ATOM 1856 N ASN A 119 -4.086 16.199 9.677 1.00 0.00 N ATOM 1857 CA ASN A 119 -4.262 17.318 10.596 1.00 0.00 C ATOM 1858 C ASN A 119 -3.474 18.535 10.127 1.00 0.00 C ATOM 1859 O ASN A 119 -3.978 19.658 10.140 1.00 0.00 O ATOM 1860 CB ASN A 119 -3.820 16.921 12.007 1.00 0.00 C ATOM 1861 CG ASN A 119 -4.289 17.908 13.058 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -5.480 17.995 13.357 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -3.351 18.657 13.627 1.00 0.00 N ATOM 0 H ASN A 119 -3.123 15.874 9.588 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.320 17.578 10.614 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.211 15.931 12.242 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.733 16.850 12.038 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -3.606 19.338 14.343 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.375 18.551 13.348 1.00 0.00 H new ATOM 1870 N ASP A 120 -2.233 18.303 9.710 1.00 0.00 N ATOM 1871 CA ASP A 120 -1.373 19.378 9.232 1.00 0.00 C ATOM 1872 C ASP A 120 -0.910 19.109 7.801 1.00 0.00 C ATOM 1873 O ASP A 120 0.287 19.120 7.514 1.00 0.00 O ATOM 1874 CB ASP A 120 -0.162 19.538 10.154 1.00 0.00 C ATOM 1875 CG ASP A 120 0.553 18.224 10.405 1.00 0.00 C ATOM 1876 OD1 ASP A 120 1.427 17.861 9.590 1.00 0.00 O ATOM 1877 OD2 ASP A 120 0.237 17.561 11.414 1.00 0.00 O ATOM 0 H ASP A 120 -1.801 17.379 9.694 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.949 20.303 9.239 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.536 20.249 9.712 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.487 19.959 11.106 1.00 0.00 H new ATOM 1882 N PRO A 121 -1.858 18.858 6.882 1.00 0.00 N ATOM 1883 CA PRO A 121 -1.541 18.584 5.476 1.00 0.00 C ATOM 1884 C PRO A 121 -1.040 19.823 4.742 1.00 0.00 C ATOM 1885 O PRO A 121 -0.961 20.908 5.318 1.00 0.00 O ATOM 1886 CB PRO A 121 -2.879 18.123 4.894 1.00 0.00 C ATOM 1887 CG PRO A 121 -3.907 18.764 5.760 1.00 0.00 C ATOM 1888 CD PRO A 121 -3.310 18.824 7.139 1.00 0.00 C ATOM 0 HA PRO A 121 -0.741 17.851 5.375 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.987 18.433 3.855 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -2.966 17.037 4.913 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.154 19.762 5.398 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -4.832 18.187 5.760 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.643 19.708 7.683 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.592 17.957 7.737 1.00 0.00 H new ATOM 1896 N GLN A 122 -0.704 19.653 3.468 1.00 0.00 N ATOM 1897 CA GLN A 122 -0.210 20.760 2.654 1.00 0.00 C ATOM 1898 C GLN A 122 -1.368 21.531 2.029 1.00 0.00 C ATOM 1899 O GLN A 122 -1.282 22.743 1.831 1.00 0.00 O ATOM 1900 CB GLN A 122 0.721 20.237 1.559 1.00 0.00 C ATOM 1901 CG GLN A 122 2.182 20.191 1.973 1.00 0.00 C ATOM 1902 CD GLN A 122 2.977 21.366 1.440 1.00 0.00 C ATOM 1903 OE1 GLN A 122 3.716 21.238 0.463 1.00 0.00 O ATOM 1904 NE2 GLN A 122 2.829 22.520 2.079 1.00 0.00 N ATOM 0 H GLN A 122 -0.764 18.761 2.976 1.00 0.00 H new ATOM 0 HA GLN A 122 0.347 21.437 3.301 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.402 19.235 1.271 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.622 20.869 0.677 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.247 20.177 3.061 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.628 19.263 1.615 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.206 22.581 2.884 1.00 0.00 H new ATOM 0 HE22 GLN A 122 3.338 23.346 1.765 1.00 0.00 H new ATOM 1913 N ASP A 123 -2.447 20.823 1.720 1.00 0.00 N ATOM 1914 CA ASP A 123 -3.622 21.442 1.119 1.00 0.00 C ATOM 1915 C ASP A 123 -4.903 20.813 1.655 1.00 0.00 C ATOM 1916 O ASP A 123 -4.979 19.599 1.845 1.00 0.00 O ATOM 1917 CB ASP A 123 -3.572 21.305 -0.405 1.00 0.00 C ATOM 1918 CG ASP A 123 -4.434 22.335 -1.108 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -5.673 22.172 -1.109 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -3.870 23.305 -1.658 1.00 0.00 O ATOM 0 H ASP A 123 -2.533 19.819 1.876 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.620 22.499 1.383 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.541 21.408 -0.742 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.902 20.305 -0.688 1.00 0.00 H new ATOM 1925 N ALA A 124 -5.910 21.646 1.896 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.190 21.171 2.410 1.00 0.00 C ATOM 1927 C ALA A 124 -7.946 20.380 1.348 1.00 0.00 C ATOM 1928 O ALA A 124 -8.715 19.473 1.668 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.031 22.343 2.896 1.00 0.00 C ATOM 0 H ALA A 124 -5.865 22.654 1.744 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.993 20.506 3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.983 21.974 3.277 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.500 22.867 3.691 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.212 23.029 2.068 1.00 0.00 H new ATOM 1935 N GLU A 125 -7.723 20.727 0.086 1.00 0.00 N ATOM 1936 CA GLU A 125 -8.385 20.049 -1.023 1.00 0.00 C ATOM 1937 C GLU A 125 -7.990 18.577 -1.072 1.00 0.00 C ATOM 1938 O GLU A 125 -8.845 17.697 -1.181 1.00 0.00 O ATOM 1939 CB GLU A 125 -8.033 20.729 -2.348 1.00 0.00 C ATOM 1940 CG GLU A 125 -8.435 22.193 -2.406 1.00 0.00 C ATOM 1941 CD GLU A 125 -9.931 22.383 -2.559 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -10.684 21.441 -2.234 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -10.349 23.473 -3.003 1.00 0.00 O ATOM 0 H GLU A 125 -7.088 21.474 -0.195 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.462 20.113 -0.866 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.959 20.649 -2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.522 20.194 -3.162 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.100 22.694 -1.498 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.925 22.673 -3.241 1.00 0.00 H new ATOM 1950 N VAL A 126 -6.689 18.316 -0.991 1.00 0.00 N ATOM 1951 CA VAL A 126 -6.181 16.949 -1.027 1.00 0.00 C ATOM 1952 C VAL A 126 -6.728 16.130 0.136 1.00 0.00 C ATOM 1953 O VAL A 126 -7.259 15.035 -0.057 1.00 0.00 O ATOM 1954 CB VAL A 126 -4.641 16.920 -0.981 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -4.125 15.503 -1.173 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -4.055 17.857 -2.029 1.00 0.00 C ATOM 0 H VAL A 126 -5.968 19.032 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.517 16.511 -1.967 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.321 17.267 0.001 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.036 15.505 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.513 14.864 -0.380 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.456 15.123 -2.140 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.967 17.822 -1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.384 17.545 -3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.394 18.875 -1.837 1.00 0.00 H new ATOM 1966 N ALA A 127 -6.598 16.666 1.344 1.00 0.00 N ATOM 1967 CA ALA A 127 -7.079 15.987 2.541 1.00 0.00 C ATOM 1968 C ALA A 127 -8.581 15.728 2.463 1.00 0.00 C ATOM 1969 O ALA A 127 -9.092 14.791 3.079 1.00 0.00 O ATOM 1970 CB ALA A 127 -6.747 16.802 3.780 1.00 0.00 C ATOM 0 H ALA A 127 -6.162 17.571 1.520 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.574 15.023 2.607 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.112 16.283 4.666 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.667 16.929 3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.223 17.780 3.711 1.00 0.00 H new ATOM 1976 N GLN A 128 -9.284 16.562 1.704 1.00 0.00 N ATOM 1977 CA GLN A 128 -10.728 16.423 1.548 1.00 0.00 C ATOM 1978 C GLN A 128 -11.092 15.042 1.008 1.00 0.00 C ATOM 1979 O GLN A 128 -12.056 14.424 1.456 1.00 0.00 O ATOM 1980 CB GLN A 128 -11.267 17.507 0.612 1.00 0.00 C ATOM 1981 CG GLN A 128 -12.617 18.062 1.039 1.00 0.00 C ATOM 1982 CD GLN A 128 -13.013 19.297 0.254 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -13.267 19.226 -0.948 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -13.065 20.437 0.931 1.00 0.00 N ATOM 0 H GLN A 128 -8.877 17.342 1.187 1.00 0.00 H new ATOM 0 HA GLN A 128 -11.185 16.538 2.531 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -10.547 18.324 0.562 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.354 17.097 -0.394 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -13.379 17.294 0.910 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -12.587 18.305 2.101 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -12.846 20.449 1.927 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -13.324 21.301 0.455 1.00 0.00 H new ATOM 1993 N HIS A 129 -10.316 14.566 0.041 1.00 0.00 N ATOM 1994 CA HIS A 129 -10.555 13.259 -0.561 1.00 0.00 C ATOM 1995 C HIS A 129 -10.021 12.134 0.326 1.00 0.00 C ATOM 1996 O HIS A 129 -10.499 11.001 0.261 1.00 0.00 O ATOM 1997 CB HIS A 129 -9.904 13.185 -1.943 1.00 0.00 C ATOM 1998 CG HIS A 129 -10.817 13.588 -3.057 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -10.509 14.585 -3.961 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -12.038 13.121 -3.417 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -11.501 14.715 -4.824 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -12.439 13.839 -4.517 1.00 0.00 N ATOM 0 H HIS A 129 -9.515 15.066 -0.344 1.00 0.00 H new ATOM 0 HA HIS A 129 -11.633 13.131 -0.663 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -9.024 13.827 -1.956 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -9.558 12.166 -2.118 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -12.592 12.332 -2.930 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -11.538 15.419 -5.642 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -13.320 13.715 -5.016 1.00 0.00 H new ATOM 2011 N TYR A 130 -9.021 12.452 1.141 1.00 0.00 N ATOM 2012 CA TYR A 130 -8.410 11.465 2.029 1.00 0.00 C ATOM 2013 C TYR A 130 -9.427 10.869 3.000 1.00 0.00 C ATOM 2014 O TYR A 130 -9.597 9.650 3.060 1.00 0.00 O ATOM 2015 CB TYR A 130 -7.259 12.100 2.810 1.00 0.00 C ATOM 2016 CG TYR A 130 -6.258 11.097 3.335 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -5.220 10.640 2.534 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -6.352 10.605 4.632 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -4.303 9.721 3.010 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -5.439 9.688 5.115 1.00 0.00 C ATOM 2021 CZ TYR A 130 -4.417 9.249 4.300 1.00 0.00 C ATOM 2022 OH TYR A 130 -3.505 8.336 4.777 1.00 0.00 O ATOM 0 H TYR A 130 -8.615 13.385 1.206 1.00 0.00 H new ATOM 0 HA TYR A 130 -8.027 10.656 1.407 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.743 12.812 2.166 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -7.668 12.665 3.648 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -5.127 11.008 1.523 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -7.152 10.945 5.272 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -3.502 9.375 2.374 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -5.525 9.317 6.126 1.00 0.00 H new ATOM 0 HH TYR A 130 -2.641 8.475 4.336 1.00 0.00 H new ATOM 2032 N LEU A 131 -10.093 11.726 3.768 1.00 0.00 N ATOM 2033 CA LEU A 131 -11.080 11.265 4.741 1.00 0.00 C ATOM 2034 C LEU A 131 -12.440 11.020 4.091 1.00 0.00 C ATOM 2035 O LEU A 131 -13.297 10.349 4.666 1.00 0.00 O ATOM 2036 CB LEU A 131 -11.219 12.266 5.897 1.00 0.00 C ATOM 2037 CG LEU A 131 -11.172 13.744 5.504 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -12.205 14.043 4.431 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -11.396 14.625 6.724 1.00 0.00 C ATOM 0 H LEU A 131 -9.969 12.738 3.737 1.00 0.00 H new ATOM 0 HA LEU A 131 -10.721 10.316 5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.163 12.075 6.408 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.423 12.075 6.617 1.00 0.00 H new ATOM 0 HG LEU A 131 -10.184 13.963 5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.157 15.099 4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.000 13.436 3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -13.200 13.809 4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -11.360 15.673 6.427 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.371 14.404 7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.618 14.429 7.462 1.00 0.00 H new ATOM 2051 N ARG A 132 -12.639 11.562 2.892 1.00 0.00 N ATOM 2052 CA ARG A 132 -13.899 11.387 2.179 1.00 0.00 C ATOM 2053 C ARG A 132 -14.017 9.972 1.623 1.00 0.00 C ATOM 2054 O ARG A 132 -15.008 9.280 1.861 1.00 0.00 O ATOM 2055 CB ARG A 132 -14.015 12.409 1.044 1.00 0.00 C ATOM 2056 CG ARG A 132 -15.278 12.253 0.209 1.00 0.00 C ATOM 2057 CD ARG A 132 -16.068 13.550 0.137 1.00 0.00 C ATOM 2058 NE ARG A 132 -17.415 13.342 -0.390 1.00 0.00 N ATOM 2059 CZ ARG A 132 -18.413 14.207 -0.234 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -18.223 15.338 0.434 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -19.608 13.940 -0.745 1.00 0.00 N ATOM 0 H ARG A 132 -11.946 12.123 2.397 1.00 0.00 H new ATOM 0 HA ARG A 132 -14.713 11.548 2.885 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.991 13.413 1.467 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -13.146 12.317 0.393 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -15.011 11.933 -0.798 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.903 11.469 0.637 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.132 13.991 1.132 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -15.538 14.263 -0.494 1.00 0.00 H new ATOM 0 HE ARG A 132 -17.601 12.483 -0.908 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.307 15.548 0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.993 15.997 0.550 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -19.761 13.071 -1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -20.374 14.603 -0.625 1.00 0.00 H new ATOM 2074 N ASP A 133 -12.998 9.546 0.883 1.00 0.00 N ATOM 2075 CA ASP A 133 -12.984 8.213 0.292 1.00 0.00 C ATOM 2076 C ASP A 133 -11.761 7.428 0.765 1.00 0.00 C ATOM 2077 O ASP A 133 -10.899 7.058 -0.030 1.00 0.00 O ATOM 2078 CB ASP A 133 -12.993 8.315 -1.236 1.00 0.00 C ATOM 2079 CG ASP A 133 -14.345 7.969 -1.830 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -15.018 7.067 -1.288 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -14.730 8.601 -2.836 1.00 0.00 O ATOM 0 H ASP A 133 -12.170 10.106 0.678 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.879 7.680 0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -12.718 9.327 -1.532 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.237 7.646 -1.647 1.00 0.00 H new ATOM 2086 N ARG A 134 -11.694 7.190 2.071 1.00 0.00 N ATOM 2087 CA ARG A 134 -10.578 6.459 2.668 1.00 0.00 C ATOM 2088 C ARG A 134 -10.363 5.104 1.997 1.00 0.00 C ATOM 2089 O ARG A 134 -9.267 4.806 1.521 1.00 0.00 O ATOM 2090 CB ARG A 134 -10.812 6.264 4.169 1.00 0.00 C ATOM 2091 CG ARG A 134 -12.234 5.855 4.522 1.00 0.00 C ATOM 2092 CD ARG A 134 -12.832 6.765 5.584 1.00 0.00 C ATOM 2093 NE ARG A 134 -14.241 7.051 5.328 1.00 0.00 N ATOM 2094 CZ ARG A 134 -15.233 6.214 5.622 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -14.975 5.040 6.184 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -16.487 6.552 5.354 1.00 0.00 N ATOM 0 H ARG A 134 -12.402 7.494 2.740 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.679 7.055 2.515 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -10.123 5.504 4.539 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -10.572 7.192 4.688 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.854 5.884 3.626 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.239 4.825 4.880 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -12.729 6.297 6.563 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -12.272 7.700 5.618 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.479 7.945 4.898 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -14.012 4.775 6.393 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -15.739 4.402 6.407 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -16.691 7.453 4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -17.247 5.911 5.579 1.00 0.00 H new ATOM 2109 N GLU A 135 -11.406 4.281 1.973 1.00 0.00 N ATOM 2110 CA GLU A 135 -11.321 2.952 1.371 1.00 0.00 C ATOM 2111 C GLU A 135 -11.238 3.029 -0.152 1.00 0.00 C ATOM 2112 O GLU A 135 -10.740 2.109 -0.800 1.00 0.00 O ATOM 2113 CB GLU A 135 -12.526 2.106 1.787 1.00 0.00 C ATOM 2114 CG GLU A 135 -12.218 1.108 2.890 1.00 0.00 C ATOM 2115 CD GLU A 135 -12.798 -0.266 2.616 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -12.929 -0.626 1.427 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -13.121 -0.978 3.589 1.00 0.00 O ATOM 0 H GLU A 135 -12.321 4.509 2.363 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.407 2.482 1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.326 2.767 2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.899 1.568 0.916 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.138 1.025 3.007 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.613 1.483 3.834 1.00 0.00 H new ATOM 2124 N SER A 136 -11.734 4.122 -0.720 1.00 0.00 N ATOM 2125 CA SER A 136 -11.718 4.301 -2.168 1.00 0.00 C ATOM 2126 C SER A 136 -10.315 4.638 -2.671 1.00 0.00 C ATOM 2127 O SER A 136 -9.833 4.039 -3.634 1.00 0.00 O ATOM 2128 CB SER A 136 -12.701 5.400 -2.577 1.00 0.00 C ATOM 2129 OG SER A 136 -13.650 4.913 -3.510 1.00 0.00 O ATOM 0 H SER A 136 -12.151 4.896 -0.202 1.00 0.00 H new ATOM 0 HA SER A 136 -12.023 3.360 -2.625 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.216 5.779 -1.694 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.155 6.237 -3.012 1.00 0.00 H new ATOM 0 HG SER A 136 -14.268 5.633 -3.754 1.00 0.00 H new ATOM 2135 N PHE A 137 -9.667 5.599 -2.023 1.00 0.00 N ATOM 2136 CA PHE A 137 -8.325 6.012 -2.419 1.00 0.00 C ATOM 2137 C PHE A 137 -7.304 4.905 -2.155 1.00 0.00 C ATOM 2138 O PHE A 137 -6.239 4.875 -2.768 1.00 0.00 O ATOM 2139 CB PHE A 137 -7.924 7.307 -1.693 1.00 0.00 C ATOM 2140 CG PHE A 137 -7.209 7.097 -0.383 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -5.868 6.750 -0.357 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -7.879 7.252 0.820 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -5.209 6.558 0.843 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -7.226 7.063 2.023 1.00 0.00 C ATOM 2145 CZ PHE A 137 -5.889 6.716 2.034 1.00 0.00 C ATOM 0 H PHE A 137 -10.047 6.106 -1.224 1.00 0.00 H new ATOM 0 HA PHE A 137 -8.335 6.205 -3.492 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -7.283 7.894 -2.351 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -8.821 7.899 -1.511 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -5.331 6.628 -1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.924 7.524 0.817 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.164 6.285 0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.760 7.186 2.953 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.376 6.569 2.973 1.00 0.00 H new ATOM 2155 N ASN A 138 -7.632 4.001 -1.236 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.737 2.899 -0.892 1.00 0.00 C ATOM 2157 C ASN A 138 -6.305 2.122 -2.133 1.00 0.00 C ATOM 2158 O ASN A 138 -5.113 1.956 -2.389 1.00 0.00 O ATOM 2159 CB ASN A 138 -7.418 1.956 0.101 1.00 0.00 C ATOM 2160 CG ASN A 138 -6.446 1.379 1.111 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -5.318 1.024 0.771 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -6.882 1.280 2.361 1.00 0.00 N ATOM 0 H ASN A 138 -8.510 4.009 -0.716 1.00 0.00 H new ATOM 0 HA ASN A 138 -5.845 3.326 -0.433 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -8.207 2.494 0.627 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.896 1.142 -0.444 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.274 0.897 3.085 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -7.825 1.587 2.598 1.00 0.00 H new ATOM 2169 N LYS A 139 -7.281 1.646 -2.899 1.00 0.00 N ATOM 2170 CA LYS A 139 -6.998 0.882 -4.110 1.00 0.00 C ATOM 2171 C LYS A 139 -6.428 1.777 -5.206 1.00 0.00 C ATOM 2172 O LYS A 139 -5.422 1.442 -5.833 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.268 0.188 -4.610 1.00 0.00 C ATOM 2174 CG LYS A 139 -9.395 1.150 -4.946 1.00 0.00 C ATOM 2175 CD LYS A 139 -10.669 0.406 -5.313 1.00 0.00 C ATOM 2176 CE LYS A 139 -11.791 1.366 -5.676 1.00 0.00 C ATOM 2177 NZ LYS A 139 -12.731 1.576 -4.541 1.00 0.00 N ATOM 0 H LYS A 139 -8.274 1.775 -2.704 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.252 0.127 -3.863 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.026 -0.399 -5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.613 -0.511 -3.849 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -9.585 1.802 -4.093 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.094 1.790 -5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.473 -0.260 -6.153 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.980 -0.219 -4.476 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.366 2.323 -5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.339 0.976 -6.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.125 2.537 -4.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.504 0.882 -4.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.222 1.456 -3.642 1.00 0.00 H new ATOM 2191 N THR A 140 -7.078 2.913 -5.436 1.00 0.00 N ATOM 2192 CA THR A 140 -6.635 3.853 -6.462 1.00 0.00 C ATOM 2193 C THR A 140 -5.241 4.392 -6.152 1.00 0.00 C ATOM 2194 O THR A 140 -4.507 4.795 -7.055 1.00 0.00 O ATOM 2195 CB THR A 140 -7.626 5.011 -6.580 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.954 4.528 -6.673 1.00 0.00 O ATOM 2197 CG2 THR A 140 -7.373 5.893 -7.783 1.00 0.00 C ATOM 0 H THR A 140 -7.912 3.206 -4.927 1.00 0.00 H new ATOM 0 HA THR A 140 -6.591 3.318 -7.411 1.00 0.00 H new ATOM 0 HB THR A 140 -7.485 5.605 -5.677 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.306 4.365 -5.773 1.00 0.00 H new ATOM 0 HG21 THR A 140 -8.111 6.695 -7.808 1.00 0.00 H new ATOM 0 HG22 THR A 140 -6.373 6.322 -7.716 1.00 0.00 H new ATOM 0 HG23 THR A 140 -7.453 5.299 -8.693 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.881 4.398 -4.873 1.00 0.00 N ATOM 2206 CA ALA A 141 -3.577 4.892 -4.448 1.00 0.00 C ATOM 2207 C ALA A 141 -2.451 4.016 -4.989 1.00 0.00 C ATOM 2208 O ALA A 141 -1.438 4.518 -5.474 1.00 0.00 O ATOM 2209 CB ALA A 141 -3.509 4.962 -2.930 1.00 0.00 C ATOM 0 H ALA A 141 -5.474 4.066 -4.113 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.448 5.895 -4.855 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.530 5.332 -2.626 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.282 5.636 -2.562 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.666 3.967 -2.513 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.635 2.705 -4.897 1.00 0.00 N ATOM 2216 CA ALA A 142 -1.634 1.759 -5.376 1.00 0.00 C ATOM 2217 C ALA A 142 -1.542 1.760 -6.900 1.00 0.00 C ATOM 2218 O ALA A 142 -0.547 1.315 -7.470 1.00 0.00 O ATOM 2219 CB ALA A 142 -1.949 0.359 -4.869 1.00 0.00 C ATOM 0 H ALA A 142 -3.467 2.272 -4.496 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.666 2.073 -4.985 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.195 -0.338 -5.233 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -1.948 0.358 -3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.931 0.053 -5.231 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.587 2.257 -7.558 1.00 0.00 N ATOM 2226 CA LEU A 143 -2.621 2.303 -9.015 1.00 0.00 C ATOM 2227 C LEU A 143 -1.614 3.318 -9.559 1.00 0.00 C ATOM 2228 O LEU A 143 -0.839 3.009 -10.463 1.00 0.00 O ATOM 2229 CB LEU A 143 -4.041 2.637 -9.494 1.00 0.00 C ATOM 2230 CG LEU A 143 -4.132 3.458 -10.782 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -5.399 3.111 -11.549 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -4.086 4.946 -10.464 1.00 0.00 C ATOM 0 H LEU A 143 -3.420 2.633 -7.105 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.340 1.322 -9.398 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.584 1.703 -9.641 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.553 3.182 -8.701 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.276 3.213 -11.411 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.446 3.705 -12.462 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.390 2.052 -11.805 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.270 3.327 -10.930 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.152 5.518 -11.390 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.924 5.206 -9.817 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.150 5.181 -9.958 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.631 4.529 -9.010 1.00 0.00 N ATOM 2245 CA TRP A 144 -0.717 5.578 -9.455 1.00 0.00 C ATOM 2246 C TRP A 144 0.722 5.250 -9.071 1.00 0.00 C ATOM 2247 O TRP A 144 1.661 5.611 -9.780 1.00 0.00 O ATOM 2248 CB TRP A 144 -1.124 6.934 -8.872 1.00 0.00 C ATOM 2249 CG TRP A 144 -0.980 7.018 -7.384 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -1.986 6.998 -6.461 1.00 0.00 C ATOM 2251 CD2 TRP A 144 0.239 7.144 -6.643 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -1.467 7.098 -5.193 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -0.102 7.188 -5.279 1.00 0.00 C ATOM 2254 CE3 TRP A 144 1.590 7.221 -7.001 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 0.855 7.307 -4.273 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 2.538 7.338 -6.002 1.00 0.00 C ATOM 2257 CH2 TRP A 144 2.167 7.380 -4.653 1.00 0.00 C ATOM 0 H TRP A 144 -2.264 4.808 -8.260 1.00 0.00 H new ATOM 0 HA TRP A 144 -0.777 5.633 -10.542 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -0.517 7.714 -9.331 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -2.161 7.138 -9.140 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -3.037 6.916 -6.694 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -2.009 7.104 -4.329 1.00 0.00 H new ATOM 0 HE3 TRP A 144 1.886 7.190 -8.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 0.571 7.340 -3.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 3.583 7.398 -6.267 1.00 0.00 H new ATOM 0 HH2 TRP A 144 2.932 7.472 -3.897 1.00 0.00 H new ATOM 2268 N THR A 145 0.889 4.564 -7.946 1.00 0.00 N ATOM 2269 CA THR A 145 2.216 4.190 -7.471 1.00 0.00 C ATOM 2270 C THR A 145 2.932 3.307 -8.489 1.00 0.00 C ATOM 2271 O THR A 145 4.078 3.566 -8.852 1.00 0.00 O ATOM 2272 CB THR A 145 2.116 3.461 -6.131 1.00 0.00 C ATOM 2273 OG1 THR A 145 1.313 4.194 -5.221 1.00 0.00 O ATOM 2274 CG2 THR A 145 3.458 3.229 -5.474 1.00 0.00 C ATOM 0 H THR A 145 0.123 4.256 -7.347 1.00 0.00 H new ATOM 0 HA THR A 145 2.795 5.104 -7.338 1.00 0.00 H new ATOM 0 HB THR A 145 1.671 2.493 -6.361 1.00 0.00 H new ATOM 0 HG1 THR A 145 0.367 4.065 -5.442 1.00 0.00 H new ATOM 0 HG21 THR A 145 3.315 2.708 -4.528 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.085 2.625 -6.130 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.944 4.187 -5.290 1.00 0.00 H new ATOM 2282 N ARG A 146 2.247 2.265 -8.946 1.00 0.00 N ATOM 2283 CA ARG A 146 2.816 1.342 -9.921 1.00 0.00 C ATOM 2284 C ARG A 146 2.961 2.004 -11.289 1.00 0.00 C ATOM 2285 O ARG A 146 3.828 1.633 -12.080 1.00 0.00 O ATOM 2286 CB ARG A 146 1.942 0.091 -10.039 1.00 0.00 C ATOM 2287 CG ARG A 146 1.863 -0.718 -8.754 1.00 0.00 C ATOM 2288 CD ARG A 146 2.003 -2.211 -9.017 1.00 0.00 C ATOM 2289 NE ARG A 146 2.969 -2.837 -8.120 1.00 0.00 N ATOM 2290 CZ ARG A 146 3.539 -4.017 -8.350 1.00 0.00 C ATOM 2291 NH1 ARG A 146 3.243 -4.703 -9.447 1.00 0.00 N ATOM 2292 NH2 ARG A 146 4.409 -4.514 -7.481 1.00 0.00 N ATOM 0 H ARG A 146 1.296 2.038 -8.657 1.00 0.00 H new ATOM 0 HA ARG A 146 3.808 1.056 -9.572 1.00 0.00 H new ATOM 0 HB2 ARG A 146 0.936 0.387 -10.335 1.00 0.00 H new ATOM 0 HB3 ARG A 146 2.334 -0.543 -10.834 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.649 -0.394 -8.071 1.00 0.00 H new ATOM 0 HG3 ARG A 146 0.911 -0.524 -8.260 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.032 -2.693 -8.897 1.00 0.00 H new ATOM 0 HD3 ARG A 146 2.312 -2.369 -10.050 1.00 0.00 H new ATOM 0 HE ARG A 146 3.222 -2.340 -7.266 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.575 -4.326 -10.120 1.00 0.00 H new ATOM 0 HH12 ARG A 146 3.683 -5.607 -9.618 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.641 -3.992 -6.636 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.846 -5.419 -7.657 1.00 0.00 H new ATOM 2305 N LEU A 147 2.102 2.980 -11.565 1.00 0.00 N ATOM 2306 CA LEU A 147 2.130 3.688 -12.841 1.00 0.00 C ATOM 2307 C LEU A 147 3.458 4.413 -13.048 1.00 0.00 C ATOM 2308 O LEU A 147 3.938 4.531 -14.176 1.00 0.00 O ATOM 2309 CB LEU A 147 0.976 4.688 -12.916 1.00 0.00 C ATOM 2310 CG LEU A 147 -0.377 4.091 -13.312 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -1.487 5.117 -13.133 1.00 0.00 C ATOM 2312 CD2 LEU A 147 -0.339 3.589 -14.747 1.00 0.00 C ATOM 0 H LEU A 147 1.377 3.299 -10.922 1.00 0.00 H new ATOM 0 HA LEU A 147 2.020 2.948 -13.634 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.872 5.172 -11.945 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.236 5.466 -13.634 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.584 3.244 -12.657 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.441 4.675 -13.419 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.530 5.428 -12.089 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.286 5.984 -13.762 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.309 3.168 -15.011 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.109 4.418 -15.416 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.428 2.821 -14.844 1.00 0.00 H new ATOM 2324 N TYR A 148 4.043 4.906 -11.960 1.00 0.00 N ATOM 2325 CA TYR A 148 5.310 5.630 -12.040 1.00 0.00 C ATOM 2326 C TYR A 148 6.439 4.869 -11.347 1.00 0.00 C ATOM 2327 O TYR A 148 7.615 5.099 -11.630 1.00 0.00 O ATOM 2328 CB TYR A 148 5.162 7.023 -11.426 1.00 0.00 C ATOM 2329 CG TYR A 148 5.581 8.141 -12.356 1.00 0.00 C ATOM 2330 CD1 TYR A 148 6.923 8.423 -12.575 1.00 0.00 C ATOM 2331 CD2 TYR A 148 4.631 8.913 -13.014 1.00 0.00 C ATOM 2332 CE1 TYR A 148 7.308 9.443 -13.425 1.00 0.00 C ATOM 2333 CE2 TYR A 148 5.009 9.934 -13.866 1.00 0.00 C ATOM 2334 CZ TYR A 148 6.348 10.194 -14.068 1.00 0.00 C ATOM 2335 OH TYR A 148 6.727 11.211 -14.915 1.00 0.00 O ATOM 0 H TYR A 148 3.663 4.819 -11.017 1.00 0.00 H new ATOM 0 HA TYR A 148 5.570 5.726 -13.094 1.00 0.00 H new ATOM 0 HB2 TYR A 148 4.123 7.174 -11.134 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.759 7.075 -10.516 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.678 7.836 -12.073 1.00 0.00 H new ATOM 0 HD2 TYR A 148 3.581 8.712 -12.857 1.00 0.00 H new ATOM 0 HE1 TYR A 148 8.356 9.650 -13.584 1.00 0.00 H new ATOM 0 HE2 TYR A 148 4.259 10.525 -14.371 1.00 0.00 H new ATOM 0 HH TYR A 148 5.929 11.641 -15.288 1.00 0.00 H new ATOM 2345 N ALA A 149 6.082 3.969 -10.435 1.00 0.00 N ATOM 2346 CA ALA A 149 7.076 3.185 -9.705 1.00 0.00 C ATOM 2347 C ALA A 149 8.082 2.542 -10.654 1.00 0.00 C ATOM 2348 O ALA A 149 9.255 2.384 -10.316 1.00 0.00 O ATOM 2349 CB ALA A 149 6.393 2.118 -8.863 1.00 0.00 C ATOM 0 H ALA A 149 5.115 3.764 -10.184 1.00 0.00 H new ATOM 0 HA ALA A 149 7.619 3.864 -9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.146 1.542 -8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.721 2.593 -8.149 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.822 1.453 -9.511 1.00 0.00 H new ATOM 2622 N ASP A 169 -22.452 22.998 -5.492 1.00 0.00 N ATOM 2623 CA ASP A 169 -23.054 24.129 -4.798 1.00 0.00 C ATOM 2624 C ASP A 169 -22.221 24.538 -3.596 1.00 0.00 C ATOM 2625 O ASP A 169 -21.851 25.702 -3.451 1.00 0.00 O ATOM 2626 CB ASP A 169 -24.474 23.779 -4.352 1.00 0.00 C ATOM 2627 CG ASP A 169 -25.432 24.947 -4.500 1.00 0.00 C ATOM 2628 OD1 ASP A 169 -24.985 26.104 -4.348 1.00 0.00 O ATOM 2629 OD2 ASP A 169 -26.627 24.705 -4.765 1.00 0.00 O ATOM 0 HA ASP A 169 -23.092 24.969 -5.491 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -24.839 22.937 -4.940 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -24.456 23.457 -3.311 1.00 0.00 H new ATOM 2634 N HIS A 170 -21.942 23.573 -2.740 1.00 0.00 N ATOM 2635 CA HIS A 170 -21.160 23.812 -1.533 1.00 0.00 C ATOM 2636 C HIS A 170 -19.690 24.084 -1.856 1.00 0.00 C ATOM 2637 O HIS A 170 -19.020 24.821 -1.134 1.00 0.00 O ATOM 2638 CB HIS A 170 -21.287 22.624 -0.581 1.00 0.00 C ATOM 2639 CG HIS A 170 -20.422 22.727 0.637 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -20.867 23.246 1.836 1.00 0.00 N ATOM 2641 CD2 HIS A 170 -19.129 22.375 0.841 1.00 0.00 C ATOM 2642 CE1 HIS A 170 -19.887 23.210 2.722 1.00 0.00 C ATOM 2643 NE2 HIS A 170 -18.823 22.686 2.143 1.00 0.00 N ATOM 0 H HIS A 170 -22.247 22.607 -2.857 1.00 0.00 H new ATOM 0 HA HIS A 170 -21.559 24.703 -1.048 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -22.327 22.531 -0.269 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -21.032 21.711 -1.119 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -18.463 21.932 0.115 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -19.947 23.551 3.745 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -17.919 22.536 2.591 1.00 0.00 H new ATOM 2652 N ASP A 171 -19.195 23.503 -2.946 1.00 0.00 N ATOM 2653 CA ASP A 171 -17.808 23.715 -3.348 1.00 0.00 C ATOM 2654 C ASP A 171 -17.620 25.159 -3.797 1.00 0.00 C ATOM 2655 O ASP A 171 -16.727 25.867 -3.324 1.00 0.00 O ATOM 2656 CB ASP A 171 -17.420 22.755 -4.475 1.00 0.00 C ATOM 2657 CG ASP A 171 -18.452 22.716 -5.585 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -19.633 22.433 -5.289 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -18.081 22.969 -6.751 1.00 0.00 O ATOM 0 H ASP A 171 -19.728 22.888 -3.561 1.00 0.00 H new ATOM 0 HA ASP A 171 -17.160 23.517 -2.494 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -16.457 23.055 -4.889 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -17.292 21.753 -4.066 1.00 0.00 H new ATOM 2664 N LEU A 172 -18.502 25.598 -4.685 1.00 0.00 N ATOM 2665 CA LEU A 172 -18.478 26.965 -5.175 1.00 0.00 C ATOM 2666 C LEU A 172 -18.843 27.912 -4.042 1.00 0.00 C ATOM 2667 O LEU A 172 -18.408 29.064 -4.007 1.00 0.00 O ATOM 2668 CB LEU A 172 -19.463 27.133 -6.332 1.00 0.00 C ATOM 2669 CG LEU A 172 -18.833 27.193 -7.721 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -18.077 28.498 -7.909 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -17.912 26.002 -7.942 1.00 0.00 C ATOM 0 H LEU A 172 -19.245 25.022 -5.081 1.00 0.00 H new ATOM 0 HA LEU A 172 -17.476 27.197 -5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -20.171 26.305 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -20.035 28.047 -6.171 1.00 0.00 H new ATOM 0 HG LEU A 172 -19.631 27.151 -8.462 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -17.635 28.522 -8.905 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -18.765 29.336 -7.797 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -17.288 28.573 -7.160 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -17.472 26.062 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -17.119 26.011 -7.194 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -18.484 25.078 -7.853 1.00 0.00 H new ATOM 2683 N ILE A 173 -19.651 27.407 -3.116 1.00 0.00 N ATOM 2684 CA ILE A 173 -20.095 28.168 -1.982 1.00 0.00 C ATOM 2685 C ILE A 173 -18.944 28.407 -1.007 1.00 0.00 C ATOM 2686 O ILE A 173 -18.766 29.509 -0.490 1.00 0.00 O ATOM 2687 CB ILE A 173 -21.244 27.411 -1.282 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -22.600 27.969 -1.741 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -21.082 27.439 0.226 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -23.625 28.145 -0.644 1.00 0.00 C ATOM 0 H ILE A 173 -20.011 26.453 -3.142 1.00 0.00 H new ATOM 0 HA ILE A 173 -20.453 29.140 -2.322 1.00 0.00 H new ATOM 0 HB ILE A 173 -21.206 26.361 -1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -22.435 28.934 -2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -23.012 27.302 -2.499 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -21.906 26.898 0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -20.138 26.967 0.499 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -21.085 28.472 0.573 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -24.547 28.543 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -23.827 27.181 -0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -23.241 28.838 0.105 1.00 0.00 H new ATOM 2702 N ASP A 174 -18.171 27.358 -0.757 1.00 0.00 N ATOM 2703 CA ASP A 174 -17.044 27.439 0.160 1.00 0.00 C ATOM 2704 C ASP A 174 -16.098 28.572 -0.216 1.00 0.00 C ATOM 2705 O ASP A 174 -15.467 29.174 0.653 1.00 0.00 O ATOM 2706 CB ASP A 174 -16.287 26.110 0.190 1.00 0.00 C ATOM 2707 CG ASP A 174 -15.468 25.938 1.453 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -14.950 26.952 1.967 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -15.345 24.790 1.930 1.00 0.00 O ATOM 0 H ASP A 174 -18.305 26.439 -1.178 1.00 0.00 H new ATOM 0 HA ASP A 174 -17.440 27.648 1.154 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -16.998 25.288 0.107 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -15.629 26.051 -0.677 1.00 0.00 H new ATOM 2714 N GLU A 175 -15.992 28.862 -1.507 1.00 0.00 N ATOM 2715 CA GLU A 175 -15.110 29.928 -1.968 1.00 0.00 C ATOM 2716 C GLU A 175 -15.616 31.299 -1.528 1.00 0.00 C ATOM 2717 O GLU A 175 -14.884 32.063 -0.896 1.00 0.00 O ATOM 2718 CB GLU A 175 -14.981 29.886 -3.492 1.00 0.00 C ATOM 2719 CG GLU A 175 -13.745 30.599 -4.016 1.00 0.00 C ATOM 2720 CD GLU A 175 -12.595 29.649 -4.288 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -12.151 28.969 -3.341 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -12.140 29.586 -5.449 1.00 0.00 O ATOM 0 H GLU A 175 -16.501 28.379 -2.248 1.00 0.00 H new ATOM 0 HA GLU A 175 -14.130 29.767 -1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -14.956 28.846 -3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.868 30.339 -3.936 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.998 31.130 -4.934 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.428 31.349 -3.291 1.00 0.00 H new ATOM 2729 N PHE A 176 -16.861 31.619 -1.873 1.00 0.00 N ATOM 2730 CA PHE A 176 -17.439 32.912 -1.520 1.00 0.00 C ATOM 2731 C PHE A 176 -17.762 32.994 -0.040 1.00 0.00 C ATOM 2732 O PHE A 176 -17.729 34.077 0.545 1.00 0.00 O ATOM 2733 CB PHE A 176 -18.717 33.192 -2.316 1.00 0.00 C ATOM 2734 CG PHE A 176 -18.620 32.858 -3.785 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -17.389 32.659 -4.399 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -19.768 32.744 -4.552 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -17.312 32.352 -5.745 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -19.694 32.436 -5.896 1.00 0.00 C ATOM 2739 CZ PHE A 176 -18.465 32.241 -6.494 1.00 0.00 C ATOM 0 H PHE A 176 -17.486 31.004 -2.394 1.00 0.00 H new ATOM 0 HA PHE A 176 -16.687 33.661 -1.767 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -19.536 32.621 -1.879 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -18.973 34.246 -2.211 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -16.483 32.745 -3.818 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -20.733 32.898 -4.093 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.349 32.199 -6.210 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.598 32.348 -6.480 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.406 32.002 -7.546 1.00 0.00 H new ATOM 2749 N GLU A 177 -18.109 31.865 0.567 1.00 0.00 N ATOM 2750 CA GLU A 177 -18.469 31.867 1.972 1.00 0.00 C ATOM 2751 C GLU A 177 -17.306 32.345 2.840 1.00 0.00 C ATOM 2752 O GLU A 177 -17.469 33.226 3.686 1.00 0.00 O ATOM 2753 CB GLU A 177 -18.942 30.473 2.410 1.00 0.00 C ATOM 2754 CG GLU A 177 -17.830 29.545 2.884 1.00 0.00 C ATOM 2755 CD GLU A 177 -18.355 28.209 3.372 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -19.130 27.570 2.631 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -17.989 27.804 4.495 1.00 0.00 O ATOM 0 H GLU A 177 -18.147 30.952 0.114 1.00 0.00 H new ATOM 0 HA GLU A 177 -19.293 32.567 2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -19.670 30.587 3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -19.460 30.001 1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -17.127 29.379 2.067 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -17.276 30.029 3.688 1.00 0.00 H new ATOM 2764 N SER A 178 -16.136 31.755 2.627 1.00 0.00 N ATOM 2765 CA SER A 178 -14.945 32.113 3.391 1.00 0.00 C ATOM 2766 C SER A 178 -14.443 33.503 3.013 1.00 0.00 C ATOM 2767 O SER A 178 -13.845 34.200 3.833 1.00 0.00 O ATOM 2768 CB SER A 178 -13.839 31.081 3.161 1.00 0.00 C ATOM 2769 OG SER A 178 -14.010 29.953 4.000 1.00 0.00 O ATOM 0 H SER A 178 -15.985 31.025 1.931 1.00 0.00 H new ATOM 0 HA SER A 178 -15.215 32.123 4.447 1.00 0.00 H new ATOM 0 HB2 SER A 178 -13.843 30.766 2.118 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.867 31.536 3.353 1.00 0.00 H new ATOM 0 HG SER A 178 -13.291 29.308 3.832 1.00 0.00 H new ATOM 2775 N GLN A 179 -14.689 33.901 1.770 1.00 0.00 N ATOM 2776 CA GLN A 179 -14.259 35.210 1.285 1.00 0.00 C ATOM 2777 C GLN A 179 -14.803 36.329 2.165 1.00 0.00 C ATOM 2778 O GLN A 179 -14.112 37.306 2.448 1.00 0.00 O ATOM 2779 CB GLN A 179 -14.714 35.417 -0.159 1.00 0.00 C ATOM 2780 CG GLN A 179 -13.710 34.927 -1.190 1.00 0.00 C ATOM 2781 CD GLN A 179 -14.165 35.178 -2.614 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -14.427 36.317 -3.003 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -14.259 34.113 -3.402 1.00 0.00 N ATOM 0 H GLN A 179 -15.184 33.337 1.079 1.00 0.00 H new ATOM 0 HA GLN A 179 -13.170 35.240 1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -15.660 34.898 -0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -14.902 36.478 -0.323 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -12.754 35.424 -1.025 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -13.542 33.859 -1.049 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -14.032 33.188 -3.038 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -14.558 34.221 -4.371 1.00 0.00 H new ATOM 2792 N GLY A 180 -16.052 36.179 2.586 1.00 0.00 N ATOM 2793 CA GLY A 180 -16.684 37.181 3.418 1.00 0.00 C ATOM 2794 C GLY A 180 -18.175 37.222 3.184 1.00 0.00 C ATOM 2795 O GLY A 180 -18.943 37.637 4.051 1.00 0.00 O ATOM 0 H GLY A 180 -16.641 35.376 2.364 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -16.484 36.965 4.468 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -16.253 38.159 3.205 1.00 0.00 H new ATOM 2799 N PHE A 181 -18.581 36.772 2.001 1.00 0.00 N ATOM 2800 CA PHE A 181 -19.988 36.737 1.637 1.00 0.00 C ATOM 2801 C PHE A 181 -20.677 35.555 2.311 1.00 0.00 C ATOM 2802 O PHE A 181 -20.043 34.545 2.612 1.00 0.00 O ATOM 2803 CB PHE A 181 -20.141 36.638 0.117 1.00 0.00 C ATOM 2804 CG PHE A 181 -19.159 37.486 -0.644 1.00 0.00 C ATOM 2805 CD1 PHE A 181 -19.232 38.868 -0.595 1.00 0.00 C ATOM 2806 CD2 PHE A 181 -18.164 36.897 -1.408 1.00 0.00 C ATOM 2807 CE1 PHE A 181 -18.330 39.649 -1.292 1.00 0.00 C ATOM 2808 CE2 PHE A 181 -17.259 37.673 -2.107 1.00 0.00 C ATOM 2809 CZ PHE A 181 -17.342 39.051 -2.050 1.00 0.00 C ATOM 0 H PHE A 181 -17.951 36.426 1.278 1.00 0.00 H new ATOM 0 HA PHE A 181 -20.459 37.659 1.977 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -20.020 35.598 -0.185 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -21.153 36.934 -0.158 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -20.003 39.341 -0.005 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -18.095 35.820 -1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -18.397 40.726 -1.244 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -16.487 37.202 -2.698 1.00 0.00 H new ATOM 0 HZ PHE A 181 -16.636 39.659 -2.597 1.00 0.00 H new ATOM 2819 N GLU A 182 -21.972 35.693 2.549 1.00 0.00 N ATOM 2820 CA GLU A 182 -22.746 34.636 3.194 1.00 0.00 C ATOM 2821 C GLU A 182 -23.385 33.714 2.160 1.00 0.00 C ATOM 2822 O GLU A 182 -23.460 34.046 0.976 1.00 0.00 O ATOM 2823 CB GLU A 182 -23.825 35.241 4.094 1.00 0.00 C ATOM 2824 CG GLU A 182 -24.799 36.144 3.358 1.00 0.00 C ATOM 2825 CD GLU A 182 -25.886 36.691 4.263 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -26.505 35.892 4.997 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -26.118 37.918 4.238 1.00 0.00 O ATOM 0 H GLU A 182 -22.511 36.524 2.307 1.00 0.00 H new ATOM 0 HA GLU A 182 -22.063 34.044 3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -24.381 34.434 4.572 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -23.345 35.811 4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -24.252 36.974 2.911 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -25.258 35.588 2.541 1.00 0.00 H new ATOM 2834 N LYS A 183 -23.843 32.552 2.619 1.00 0.00 N ATOM 2835 CA LYS A 183 -24.477 31.568 1.742 1.00 0.00 C ATOM 2836 C LYS A 183 -25.521 32.223 0.839 1.00 0.00 C ATOM 2837 O LYS A 183 -25.549 31.983 -0.368 1.00 0.00 O ATOM 2838 CB LYS A 183 -25.125 30.461 2.575 1.00 0.00 C ATOM 2839 CG LYS A 183 -24.568 29.077 2.285 1.00 0.00 C ATOM 2840 CD LYS A 183 -24.783 28.132 3.455 1.00 0.00 C ATOM 2841 CE LYS A 183 -23.570 27.247 3.689 1.00 0.00 C ATOM 2842 NZ LYS A 183 -23.440 26.848 5.117 1.00 0.00 N ATOM 0 H LYS A 183 -23.787 32.267 3.597 1.00 0.00 H new ATOM 0 HA LYS A 183 -23.704 31.135 1.107 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -24.986 30.685 3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -26.199 30.458 2.388 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -25.048 28.670 1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -23.503 29.151 2.067 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -24.992 28.709 4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -25.657 27.509 3.265 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -23.647 26.354 3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -22.669 27.776 3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -22.601 26.245 5.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -23.341 27.698 5.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -24.288 26.321 5.409 1.00 0.00 H new ATOM 2856 N ASP A 184 -26.378 33.045 1.435 1.00 0.00 N ATOM 2857 CA ASP A 184 -27.431 33.729 0.687 1.00 0.00 C ATOM 2858 C ASP A 184 -26.860 34.453 -0.530 1.00 0.00 C ATOM 2859 O ASP A 184 -27.555 34.660 -1.525 1.00 0.00 O ATOM 2860 CB ASP A 184 -28.160 34.724 1.590 1.00 0.00 C ATOM 2861 CG ASP A 184 -29.375 34.115 2.261 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -30.455 34.102 1.633 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -29.249 33.651 3.414 1.00 0.00 O ATOM 0 H ASP A 184 -26.366 33.255 2.433 1.00 0.00 H new ATOM 0 HA ASP A 184 -28.138 32.977 0.337 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -27.472 35.089 2.353 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -28.469 35.587 1.000 1.00 0.00 H new ATOM 2868 N LYS A 185 -25.588 34.833 -0.448 1.00 0.00 N ATOM 2869 CA LYS A 185 -24.928 35.529 -1.545 1.00 0.00 C ATOM 2870 C LYS A 185 -24.622 34.566 -2.689 1.00 0.00 C ATOM 2871 O LYS A 185 -25.007 34.803 -3.832 1.00 0.00 O ATOM 2872 CB LYS A 185 -23.638 36.189 -1.056 1.00 0.00 C ATOM 2873 CG LYS A 185 -23.833 37.077 0.164 1.00 0.00 C ATOM 2874 CD LYS A 185 -24.916 38.118 -0.070 1.00 0.00 C ATOM 2875 CE LYS A 185 -24.559 39.448 0.573 1.00 0.00 C ATOM 2876 NZ LYS A 185 -25.740 40.347 0.684 1.00 0.00 N ATOM 0 H LYS A 185 -24.996 34.670 0.366 1.00 0.00 H new ATOM 0 HA LYS A 185 -25.603 36.302 -1.914 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.910 35.413 -0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -23.215 36.785 -1.865 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -24.098 36.462 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -22.894 37.575 0.406 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -25.062 38.258 -1.141 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.861 37.759 0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.143 39.271 1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -23.783 39.939 -0.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -25.454 41.243 1.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.122 40.537 -0.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.470 39.890 1.267 1.00 0.00 H new ATOM 2890 N ILE A 186 -23.926 33.479 -2.370 1.00 0.00 N ATOM 2891 CA ILE A 186 -23.559 32.476 -3.366 1.00 0.00 C ATOM 2892 C ILE A 186 -24.792 31.909 -4.063 1.00 0.00 C ATOM 2893 O ILE A 186 -24.850 31.856 -5.287 1.00 0.00 O ATOM 2894 CB ILE A 186 -22.784 31.302 -2.724 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -22.143 31.742 -1.394 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -21.749 30.751 -3.702 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -20.960 30.916 -0.951 1.00 0.00 C ATOM 0 H ILE A 186 -23.603 33.269 -1.425 1.00 0.00 H new ATOM 0 HA ILE A 186 -22.924 32.981 -4.094 1.00 0.00 H new ATOM 0 HB ILE A 186 -23.482 30.496 -2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -21.827 32.781 -1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -22.903 31.708 -0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -21.211 29.925 -3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -22.252 30.395 -4.601 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -21.044 31.539 -3.968 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -20.579 31.303 -0.006 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -21.269 29.879 -0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -20.176 30.968 -1.707 1.00 0.00 H new ATOM 2909 N VAL A 187 -25.773 31.483 -3.279 1.00 0.00 N ATOM 2910 CA VAL A 187 -27.000 30.912 -3.832 1.00 0.00 C ATOM 2911 C VAL A 187 -27.648 31.854 -4.846 1.00 0.00 C ATOM 2912 O VAL A 187 -27.989 31.447 -5.957 1.00 0.00 O ATOM 2913 CB VAL A 187 -28.021 30.586 -2.725 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -29.130 29.698 -3.268 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -27.337 29.925 -1.535 1.00 0.00 C ATOM 0 H VAL A 187 -25.746 31.521 -2.260 1.00 0.00 H new ATOM 0 HA VAL A 187 -26.713 29.989 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 187 -28.465 31.521 -2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -29.842 29.478 -2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -29.642 30.212 -4.082 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -28.702 28.767 -3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -28.078 29.704 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -26.861 28.999 -1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -26.582 30.598 -1.129 1.00 0.00 H new ATOM 2925 N GLU A 188 -27.822 33.109 -4.450 1.00 0.00 N ATOM 2926 CA GLU A 188 -28.438 34.112 -5.314 1.00 0.00 C ATOM 2927 C GLU A 188 -27.689 34.266 -6.635 1.00 0.00 C ATOM 2928 O GLU A 188 -28.300 34.425 -7.691 1.00 0.00 O ATOM 2929 CB GLU A 188 -28.485 35.465 -4.600 1.00 0.00 C ATOM 2930 CG GLU A 188 -29.871 36.090 -4.567 1.00 0.00 C ATOM 2931 CD GLU A 188 -30.199 36.851 -5.837 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -29.609 36.530 -6.890 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -31.044 37.768 -5.778 1.00 0.00 O ATOM 0 H GLU A 188 -27.544 33.459 -3.533 1.00 0.00 H new ATOM 0 HA GLU A 188 -29.449 33.770 -5.535 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -28.128 35.339 -3.578 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -27.798 36.151 -5.095 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -30.615 35.308 -4.415 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -29.940 36.766 -3.715 1.00 0.00 H new ATOM 2940 N VAL A 189 -26.364 34.246 -6.562 1.00 0.00 N ATOM 2941 CA VAL A 189 -25.539 34.413 -7.754 1.00 0.00 C ATOM 2942 C VAL A 189 -25.281 33.088 -8.466 1.00 0.00 C ATOM 2943 O VAL A 189 -25.048 33.060 -9.676 1.00 0.00 O ATOM 2944 CB VAL A 189 -24.186 35.083 -7.431 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -23.710 35.889 -8.623 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -24.285 35.976 -6.198 1.00 0.00 C ATOM 0 H VAL A 189 -25.840 34.117 -5.697 1.00 0.00 H new ATOM 0 HA VAL A 189 -26.108 35.064 -8.418 1.00 0.00 H new ATOM 0 HB VAL A 189 -23.464 34.296 -7.215 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -22.755 36.358 -8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -23.588 35.230 -9.482 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -24.445 36.659 -8.858 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -23.315 36.431 -6.000 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -25.024 36.758 -6.373 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -24.587 35.378 -5.339 1.00 0.00 H new ATOM 2956 N LEU A 190 -25.324 31.992 -7.719 1.00 0.00 N ATOM 2957 CA LEU A 190 -25.092 30.671 -8.292 1.00 0.00 C ATOM 2958 C LEU A 190 -26.314 30.193 -9.068 1.00 0.00 C ATOM 2959 O LEU A 190 -26.212 29.807 -10.233 1.00 0.00 O ATOM 2960 CB LEU A 190 -24.754 29.654 -7.195 1.00 0.00 C ATOM 2961 CG LEU A 190 -23.343 29.747 -6.602 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -22.987 28.461 -5.879 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -22.306 30.030 -7.676 1.00 0.00 C ATOM 0 H LEU A 190 -25.517 31.991 -6.717 1.00 0.00 H new ATOM 0 HA LEU A 190 -24.247 30.752 -8.976 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -25.475 29.770 -6.386 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -24.890 28.652 -7.602 1.00 0.00 H new ATOM 0 HG LEU A 190 -23.339 30.575 -5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -21.983 28.543 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -23.700 28.288 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -23.023 27.627 -6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -21.317 30.090 -7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -22.318 29.228 -8.414 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -22.538 30.976 -8.165 1.00 0.00 H new ATOM 2975 N ARG A 191 -27.466 30.201 -8.406 1.00 0.00 N ATOM 2976 CA ARG A 191 -28.708 29.747 -9.018 1.00 0.00 C ATOM 2977 C ARG A 191 -28.993 30.475 -10.329 1.00 0.00 C ATOM 2978 O ARG A 191 -29.319 29.844 -11.335 1.00 0.00 O ATOM 2979 CB ARG A 191 -29.876 29.943 -8.049 1.00 0.00 C ATOM 2980 CG ARG A 191 -30.756 28.712 -7.900 1.00 0.00 C ATOM 2981 CD ARG A 191 -31.786 28.891 -6.796 1.00 0.00 C ATOM 2982 NE ARG A 191 -33.153 28.813 -7.306 1.00 0.00 N ATOM 2983 CZ ARG A 191 -34.217 29.264 -6.646 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -34.077 29.823 -5.451 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -35.425 29.156 -7.183 1.00 0.00 N ATOM 0 H ARG A 191 -27.565 30.518 -7.442 1.00 0.00 H new ATOM 0 HA ARG A 191 -28.595 28.686 -9.243 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -29.483 30.219 -7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -30.487 30.777 -8.394 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -31.264 28.511 -8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -30.134 27.844 -7.681 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -31.639 28.125 -6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -31.634 29.855 -6.311 1.00 0.00 H new ATOM 0 HE ARG A 191 -33.300 28.388 -8.221 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -33.150 29.909 -5.034 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -34.896 30.167 -4.950 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -35.538 28.727 -8.102 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -36.241 29.502 -6.677 1.00 0.00 H new ATOM 2998 N ARG A 192 -28.885 31.803 -10.322 1.00 0.00 N ATOM 2999 CA ARG A 192 -29.157 32.577 -11.531 1.00 0.00 C ATOM 3000 C ARG A 192 -28.359 32.029 -12.714 1.00 0.00 C ATOM 3001 O ARG A 192 -28.928 31.718 -13.760 1.00 0.00 O ATOM 3002 CB ARG A 192 -28.841 34.062 -11.314 1.00 0.00 C ATOM 3003 CG ARG A 192 -27.401 34.341 -10.920 1.00 0.00 C ATOM 3004 CD ARG A 192 -27.208 35.793 -10.515 1.00 0.00 C ATOM 3005 NE ARG A 192 -27.483 36.711 -11.617 1.00 0.00 N ATOM 3006 CZ ARG A 192 -26.609 37.003 -12.578 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -25.403 36.448 -12.579 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -26.942 37.849 -13.542 1.00 0.00 N ATOM 0 H ARG A 192 -28.616 32.357 -9.509 1.00 0.00 H new ATOM 0 HA ARG A 192 -30.219 32.484 -11.758 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -29.068 34.608 -12.230 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -29.500 34.453 -10.539 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -27.116 33.690 -10.093 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -26.741 34.104 -11.755 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -27.865 36.026 -9.677 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -26.185 35.939 -10.168 1.00 0.00 H new ATOM 0 HE ARG A 192 -28.400 37.155 -11.653 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -25.142 35.794 -11.841 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -24.738 36.675 -13.318 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -27.868 38.277 -13.548 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -26.272 38.073 -14.278 1.00 0.00 H new ATOM 3021 N LEU A 193 -27.042 31.911 -12.550 1.00 0.00 N ATOM 3022 CA LEU A 193 -26.188 31.401 -13.618 1.00 0.00 C ATOM 3023 C LEU A 193 -26.359 29.895 -13.782 1.00 0.00 C ATOM 3024 O LEU A 193 -26.975 29.432 -14.742 1.00 0.00 O ATOM 3025 CB LEU A 193 -24.722 31.730 -13.326 1.00 0.00 C ATOM 3026 CG LEU A 193 -24.374 33.220 -13.353 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -23.401 33.563 -12.237 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -23.796 33.608 -14.705 1.00 0.00 C ATOM 0 H LEU A 193 -26.547 32.160 -11.693 1.00 0.00 H new ATOM 0 HA LEU A 193 -26.485 31.884 -14.549 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -24.464 31.330 -12.345 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -24.098 31.213 -14.055 1.00 0.00 H new ATOM 0 HG LEU A 193 -25.290 33.789 -13.195 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -23.166 34.627 -12.273 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -23.853 33.324 -11.274 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -22.485 32.985 -12.362 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -23.554 34.671 -14.706 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -22.891 33.030 -14.893 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -24.528 33.402 -15.486 1.00 0.00 H new ATOM 3040 N GLY A 194 -25.807 29.135 -12.841 1.00 0.00 N ATOM 3041 CA GLY A 194 -25.908 27.689 -12.902 1.00 0.00 C ATOM 3042 C GLY A 194 -24.552 27.019 -13.020 1.00 0.00 C ATOM 3043 O GLY A 194 -24.408 26.010 -13.709 1.00 0.00 O ATOM 0 H GLY A 194 -25.292 29.495 -12.038 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -26.414 27.325 -12.008 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -26.525 27.406 -13.755 1.00 0.00 H new ATOM 3047 N VAL A 195 -23.555 27.587 -12.347 1.00 0.00 N ATOM 3048 CA VAL A 195 -22.202 27.045 -12.377 1.00 0.00 C ATOM 3049 C VAL A 195 -22.190 25.552 -12.064 1.00 0.00 C ATOM 3050 O VAL A 195 -23.036 25.056 -11.320 1.00 0.00 O ATOM 3051 CB VAL A 195 -21.287 27.772 -11.372 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -19.842 27.356 -11.574 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -21.438 29.280 -11.504 1.00 0.00 C ATOM 0 H VAL A 195 -23.660 28.424 -11.774 1.00 0.00 H new ATOM 0 HA VAL A 195 -21.826 27.201 -13.388 1.00 0.00 H new ATOM 0 HB VAL A 195 -21.587 27.488 -10.363 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -19.209 27.878 -10.857 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -19.749 26.280 -11.424 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -19.528 27.610 -12.587 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -20.784 29.775 -10.786 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -21.166 29.586 -12.514 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -22.472 29.561 -11.306 1.00 0.00 H new ATOM 3167 N ASN A 203 -11.121 32.498 -14.184 1.00 0.00 N ATOM 3168 CA ASN A 203 -11.841 33.228 -13.148 1.00 0.00 C ATOM 3169 C ASN A 203 -12.732 34.305 -13.759 1.00 0.00 C ATOM 3170 O ASN A 203 -12.841 35.411 -13.228 1.00 0.00 O ATOM 3171 CB ASN A 203 -10.856 33.861 -12.164 1.00 0.00 C ATOM 3172 CG ASN A 203 -9.826 34.734 -12.857 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -9.302 34.376 -13.911 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -9.533 35.885 -12.265 1.00 0.00 N ATOM 0 HA ASN A 203 -12.474 32.520 -12.613 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.406 34.460 -11.438 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -10.346 33.074 -11.608 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -8.848 36.514 -12.684 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -9.993 36.141 -11.391 1.00 0.00 H new ATOM 3181 N ASN A 204 -13.366 33.976 -14.879 1.00 0.00 N ATOM 3182 CA ASN A 204 -14.247 34.915 -15.563 1.00 0.00 C ATOM 3183 C ASN A 204 -15.663 34.850 -14.995 1.00 0.00 C ATOM 3184 O ASN A 204 -16.375 35.854 -14.960 1.00 0.00 O ATOM 3185 CB ASN A 204 -14.273 34.621 -17.066 1.00 0.00 C ATOM 3186 CG ASN A 204 -14.101 35.872 -17.902 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -14.857 36.835 -17.764 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -13.103 35.867 -18.777 1.00 0.00 N ATOM 0 H ASN A 204 -13.286 33.066 -15.333 1.00 0.00 H new ATOM 0 HA ASN A 204 -13.858 35.920 -15.403 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -13.480 33.913 -17.309 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.218 34.142 -17.324 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -12.939 36.682 -19.368 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -12.501 35.048 -18.859 1.00 0.00 H new ATOM 3195 N THR A 205 -16.061 33.666 -14.544 1.00 0.00 N ATOM 3196 CA THR A 205 -17.389 33.476 -13.973 1.00 0.00 C ATOM 3197 C THR A 205 -17.475 34.100 -12.588 1.00 0.00 C ATOM 3198 O THR A 205 -18.416 34.831 -12.286 1.00 0.00 O ATOM 3199 CB THR A 205 -17.733 31.984 -13.891 1.00 0.00 C ATOM 3200 OG1 THR A 205 -17.921 31.442 -15.186 1.00 0.00 O ATOM 3201 CG2 THR A 205 -18.987 31.696 -13.085 1.00 0.00 C ATOM 0 H THR A 205 -15.484 32.825 -14.563 1.00 0.00 H new ATOM 0 HA THR A 205 -18.108 33.970 -14.626 1.00 0.00 H new ATOM 0 HB THR A 205 -16.885 31.521 -13.386 1.00 0.00 H new ATOM 0 HG1 THR A 205 -18.138 30.489 -15.113 1.00 0.00 H new ATOM 0 HG21 THR A 205 -19.170 30.622 -13.069 1.00 0.00 H new ATOM 0 HG22 THR A 205 -18.855 32.057 -12.065 1.00 0.00 H new ATOM 0 HG23 THR A 205 -19.837 32.202 -13.542 1.00 0.00 H new ATOM 3209 N ALA A 206 -16.491 33.804 -11.747 1.00 0.00 N ATOM 3210 CA ALA A 206 -16.468 34.330 -10.389 1.00 0.00 C ATOM 3211 C ALA A 206 -16.587 35.846 -10.384 1.00 0.00 C ATOM 3212 O ALA A 206 -17.381 36.406 -9.632 1.00 0.00 O ATOM 3213 CB ALA A 206 -15.197 33.893 -9.675 1.00 0.00 C ATOM 0 H ALA A 206 -15.700 33.204 -11.982 1.00 0.00 H new ATOM 0 HA ALA A 206 -17.328 33.925 -9.855 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -15.193 34.293 -8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -15.158 32.804 -9.635 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -14.328 34.268 -10.216 1.00 0.00 H new ATOM 3219 N ASN A 207 -15.803 36.509 -11.229 1.00 0.00 N ATOM 3220 CA ASN A 207 -15.833 37.967 -11.308 1.00 0.00 C ATOM 3221 C ASN A 207 -17.271 38.464 -11.419 1.00 0.00 C ATOM 3222 O ASN A 207 -17.718 39.280 -10.614 1.00 0.00 O ATOM 3223 CB ASN A 207 -15.012 38.453 -12.505 1.00 0.00 C ATOM 3224 CG ASN A 207 -13.899 39.399 -12.099 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -12.783 39.320 -12.613 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -14.197 40.298 -11.168 1.00 0.00 N ATOM 0 H ASN A 207 -15.142 36.063 -11.866 1.00 0.00 H new ATOM 0 HA ASN A 207 -15.394 38.371 -10.396 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -14.584 37.594 -13.021 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -15.671 38.955 -13.214 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -13.488 40.959 -10.852 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -15.135 40.327 -10.769 1.00 0.00 H new ATOM 3233 N ARG A 208 -17.996 37.957 -12.408 1.00 0.00 N ATOM 3234 CA ARG A 208 -19.386 38.344 -12.603 1.00 0.00 C ATOM 3235 C ARG A 208 -20.222 37.954 -11.385 1.00 0.00 C ATOM 3236 O ARG A 208 -21.214 38.608 -11.059 1.00 0.00 O ATOM 3237 CB ARG A 208 -19.952 37.677 -13.860 1.00 0.00 C ATOM 3238 CG ARG A 208 -20.842 38.590 -14.686 1.00 0.00 C ATOM 3239 CD ARG A 208 -20.801 38.220 -16.161 1.00 0.00 C ATOM 3240 NE ARG A 208 -21.763 37.170 -16.488 1.00 0.00 N ATOM 3241 CZ ARG A 208 -23.061 37.388 -16.684 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -23.557 38.615 -16.587 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -23.866 36.376 -16.979 1.00 0.00 N ATOM 0 H ARG A 208 -17.646 37.279 -13.085 1.00 0.00 H new ATOM 0 HA ARG A 208 -19.429 39.426 -12.728 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -19.126 37.331 -14.481 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -20.522 36.795 -13.568 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -21.868 38.527 -14.322 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -20.522 39.624 -14.560 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -21.011 39.104 -16.763 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -19.797 37.887 -16.424 1.00 0.00 H new ATOM 0 HE ARG A 208 -21.419 36.213 -16.571 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -22.942 39.397 -16.361 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -24.553 38.776 -16.738 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -23.490 35.431 -17.056 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -24.861 36.543 -17.129 1.00 0.00 H new ATOM 3256 N ILE A 209 -19.810 36.881 -10.713 1.00 0.00 N ATOM 3257 CA ILE A 209 -20.516 36.400 -9.532 1.00 0.00 C ATOM 3258 C ILE A 209 -20.286 37.317 -8.333 1.00 0.00 C ATOM 3259 O ILE A 209 -21.239 37.832 -7.748 1.00 0.00 O ATOM 3260 CB ILE A 209 -20.080 34.967 -9.158 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -20.511 33.972 -10.240 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -20.662 34.565 -7.809 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -20.256 32.525 -9.872 1.00 0.00 C ATOM 0 H ILE A 209 -18.991 36.330 -10.968 1.00 0.00 H new ATOM 0 HA ILE A 209 -21.577 36.397 -9.783 1.00 0.00 H new ATOM 0 HB ILE A 209 -18.993 34.950 -9.086 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -21.574 34.105 -10.441 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -19.981 34.202 -11.164 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -20.344 33.552 -7.563 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -20.309 35.253 -7.041 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -21.750 34.602 -7.857 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -20.586 31.879 -10.685 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -19.190 32.376 -9.700 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -20.808 32.277 -8.965 1.00 0.00 H new ATOM 3275 N ILE A 210 -19.021 37.520 -7.963 1.00 0.00 N ATOM 3276 CA ILE A 210 -18.704 38.372 -6.836 1.00 0.00 C ATOM 3277 C ILE A 210 -19.381 39.725 -6.980 1.00 0.00 C ATOM 3278 O ILE A 210 -19.744 40.367 -5.994 1.00 0.00 O ATOM 3279 CB ILE A 210 -17.193 38.589 -6.655 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -16.375 37.382 -7.120 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -16.930 38.853 -5.198 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -16.883 36.061 -6.584 1.00 0.00 C ATOM 0 H ILE A 210 -18.212 37.107 -8.427 1.00 0.00 H new ATOM 0 HA ILE A 210 -19.077 37.854 -5.952 1.00 0.00 H new ATOM 0 HB ILE A 210 -16.886 39.436 -7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -16.380 37.348 -8.209 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -15.338 37.515 -6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -15.863 39.010 -5.044 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -17.477 39.742 -4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -17.260 37.998 -4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -16.254 35.252 -6.955 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -16.852 36.074 -5.495 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -17.910 35.904 -6.915 1.00 0.00 H new ATOM 3294 N GLU A 211 -19.566 40.137 -8.227 1.00 0.00 N ATOM 3295 CA GLU A 211 -20.223 41.403 -8.523 1.00 0.00 C ATOM 3296 C GLU A 211 -21.591 41.438 -7.855 1.00 0.00 C ATOM 3297 O GLU A 211 -21.911 42.367 -7.112 1.00 0.00 O ATOM 3298 CB GLU A 211 -20.368 41.591 -10.034 1.00 0.00 C ATOM 3299 CG GLU A 211 -19.221 42.366 -10.663 1.00 0.00 C ATOM 3300 CD GLU A 211 -19.492 42.735 -12.109 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -20.153 41.941 -12.810 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -19.044 43.818 -12.539 1.00 0.00 O ATOM 0 H GLU A 211 -19.270 39.613 -9.050 1.00 0.00 H new ATOM 0 HA GLU A 211 -19.612 42.217 -8.133 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -20.438 40.612 -10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -21.303 42.112 -10.239 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -19.042 43.274 -10.087 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -18.311 41.769 -10.608 1.00 0.00 H new ATOM 3309 N GLU A 212 -22.388 40.406 -8.111 1.00 0.00 N ATOM 3310 CA GLU A 212 -23.716 40.297 -7.523 1.00 0.00 C ATOM 3311 C GLU A 212 -23.630 39.770 -6.092 1.00 0.00 C ATOM 3312 O GLU A 212 -24.451 40.119 -5.243 1.00 0.00 O ATOM 3313 CB GLU A 212 -24.599 39.379 -8.367 1.00 0.00 C ATOM 3314 CG GLU A 212 -25.079 40.017 -9.661 1.00 0.00 C ATOM 3315 CD GLU A 212 -26.067 41.142 -9.425 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -26.674 41.180 -8.333 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -26.233 41.985 -10.331 1.00 0.00 O ATOM 0 H GLU A 212 -22.135 39.631 -8.724 1.00 0.00 H new ATOM 0 HA GLU A 212 -24.162 41.292 -7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -24.044 38.471 -8.603 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -25.465 39.078 -7.777 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -24.221 40.402 -10.212 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -25.544 39.255 -10.287 1.00 0.00 H new ATOM 3324 N LEU A 213 -22.635 38.914 -5.840 1.00 0.00 N ATOM 3325 CA LEU A 213 -22.434 38.312 -4.516 1.00 0.00 C ATOM 3326 C LEU A 213 -22.740 39.304 -3.401 1.00 0.00 C ATOM 3327 O LEU A 213 -23.307 38.939 -2.371 1.00 0.00 O ATOM 3328 CB LEU A 213 -21.003 37.783 -4.373 1.00 0.00 C ATOM 3329 CG LEU A 213 -20.806 36.323 -4.791 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -19.358 35.898 -4.614 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -21.715 35.410 -3.991 1.00 0.00 C ATOM 0 H LEU A 213 -21.952 38.620 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 213 -23.129 37.477 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -20.339 38.408 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -20.694 37.892 -3.333 1.00 0.00 H new ATOM 0 HG LEU A 213 -21.065 36.241 -5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -19.245 34.857 -4.918 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -18.716 36.528 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -19.073 36.004 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -21.560 34.377 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -21.485 35.507 -2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -22.754 35.689 -4.164 1.00 0.00 H new ATOM 3343 N LEU A 214 -22.380 40.559 -3.618 1.00 0.00 N ATOM 3344 CA LEU A 214 -22.641 41.597 -2.635 1.00 0.00 C ATOM 3345 C LEU A 214 -24.013 42.218 -2.890 1.00 0.00 C ATOM 3346 O LEU A 214 -25.016 41.781 -2.328 1.00 0.00 O ATOM 3347 CB LEU A 214 -21.542 42.663 -2.678 1.00 0.00 C ATOM 3348 CG LEU A 214 -20.185 42.216 -2.128 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -19.055 42.740 -2.999 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -20.014 42.681 -0.690 1.00 0.00 C ATOM 0 H LEU A 214 -21.908 40.882 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 214 -22.640 41.153 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -21.410 42.986 -3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -21.878 43.532 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 214 -20.150 41.127 -2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -18.099 42.411 -2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -19.169 42.356 -4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -19.086 43.829 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -19.044 42.355 -0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -20.071 43.769 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -20.804 42.253 -0.073 1.00 0.00 H new ATOM 3362 N LYS A 215 -24.048 43.240 -3.740 1.00 0.00 N ATOM 3363 CA LYS A 215 -25.296 43.924 -4.069 1.00 0.00 C ATOM 3364 C LYS A 215 -26.349 42.933 -4.557 1.00 0.00 C ATOM 3365 O LYS A 215 -27.499 43.009 -4.076 1.00 0.00 O ATOM 3366 CB LYS A 215 -25.053 44.992 -5.139 1.00 0.00 C ATOM 3367 CG LYS A 215 -23.722 45.713 -4.994 1.00 0.00 C ATOM 3368 CD LYS A 215 -23.849 47.190 -5.314 1.00 0.00 C ATOM 3369 CE LYS A 215 -24.198 47.416 -6.776 1.00 0.00 C ATOM 3370 NZ LYS A 215 -25.629 47.788 -6.956 1.00 0.00 N ATOM 3371 OXT LYS A 215 -26.016 42.093 -5.418 1.00 0.00 O ATOM 0 H LYS A 215 -23.226 43.614 -4.214 1.00 0.00 H new ATOM 0 HA LYS A 215 -25.665 44.404 -3.163 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -25.097 44.524 -6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -25.859 45.725 -5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -23.351 45.591 -3.976 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -22.987 45.258 -5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -24.618 47.635 -4.682 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -22.912 47.696 -5.080 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -23.564 48.204 -7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -23.984 46.511 -7.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -25.769 48.176 -7.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -26.225 46.944 -6.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -25.893 48.503 -6.249 1.00 0.00 H new