USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1227 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 59 ASN : amide:sc= 1.33 K(o=1.3,f=-11!) USER MOD Set 1.2: A 63 THR OG1 : rot -157:sc= 0.00709 USER MOD Set 2.1: A 45 ASN : amide:sc= 0.0723 K(o=-0.66,f=-2.8!) USER MOD Set 2.2: A 48 ASN : amide:sc= -0.736 X(o=-0.66,f=-0.74) USER MOD Set 3.1: A 36 TYR OH : rot 81:sc= 1.07 USER MOD Set 3.2: A 58 SER OG : rot -92:sc= 1.75 USER MOD Set 4.1: A 18 THR OG1 : rot -100:sc= 0.823 USER MOD Set 4.2: A 30 GLN : amide:sc= 0.959 X(o=1.8,f=1.6) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : A 11 SER OG : rot 70:sc= 0.191 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.364 K(o=-0.36,f=-3.2!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -1.09 K(o=-1.1,f=-4.9!) USER MOD Single : A 38 SER OG : rot 120:sc= 0.653 USER MOD Single : A 42 TYR OH : rot 30:sc=-0.00409 USER MOD Single : A 46 ASN : amide:sc= -0.24 K(o=-0.24,f=-0.78) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= -0.0312 X(o=-0.031,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot 170:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HD1:sc= -0.0491 X(o=-0.049,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 138:sc= 1.28 (180deg=0.408) USER MOD Single : A 78 TYR OH : rot 180:sc= -0.105 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0202 USER MOD Single : A 90 TYR OH : rot -169:sc= -0.0394 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 156:sc= 0.623 USER MOD Single : A 114 LYS NZ :NH3+ -151:sc= 0.857 (180deg=-0.164!) USER MOD Single : A 116 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -2.59! USER MOD Single : A 120 HIS : no HD1:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 1.8 K(o=1.8,f=-6!) USER MOD Single : A 131 LYS NZ :NH3+ -171:sc=-0.00923 (180deg=-0.143) USER MOD Single : A 136 HIS : no HD1:sc= 0.143 K(o=0.14,f=-3.6!) USER MOD Single : A 138 MET CE :methyl -111:sc= -0.198 (180deg=-3.77!) USER MOD Single : A 155 GLN : amide:sc= -1.25! K(o=-1.3!,f=-0.029) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ALA A 5 -4.089 9.614 1.879 1.00 0.00 N ATOM 58 CA ALA A 5 -4.287 9.449 3.310 1.00 0.00 C ATOM 59 C ALA A 5 -3.819 10.681 4.070 1.00 0.00 C ATOM 60 O ALA A 5 -4.498 11.147 4.983 1.00 0.00 O ATOM 61 CB ALA A 5 -3.562 8.209 3.811 1.00 0.00 C ATOM 0 HA ALA A 5 -5.355 9.324 3.490 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -3.722 8.103 4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -3.949 7.329 3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -2.495 8.306 3.611 1.00 0.00 H new ATOM 67 N THR A 6 -2.666 11.210 3.672 1.00 0.00 N ATOM 68 CA THR A 6 -2.074 12.365 4.332 1.00 0.00 C ATOM 69 C THR A 6 -3.042 13.547 4.345 1.00 0.00 C ATOM 70 O THR A 6 -3.367 14.088 5.403 1.00 0.00 O ATOM 71 CB THR A 6 -0.771 12.782 3.626 1.00 0.00 C ATOM 72 OG1 THR A 6 0.013 11.620 3.331 1.00 0.00 O ATOM 73 CG2 THR A 6 0.040 13.737 4.493 1.00 0.00 C ATOM 0 H THR A 6 -2.120 10.852 2.888 1.00 0.00 H new ATOM 0 HA THR A 6 -1.853 12.079 5.360 1.00 0.00 H new ATOM 0 HB THR A 6 -1.034 13.295 2.701 1.00 0.00 H new ATOM 0 HG1 THR A 6 0.840 11.889 2.880 1.00 0.00 H new ATOM 0 HG21 THR A 6 0.955 14.015 3.970 1.00 0.00 H new ATOM 0 HG22 THR A 6 -0.548 14.632 4.697 1.00 0.00 H new ATOM 0 HG23 THR A 6 0.294 13.248 5.433 1.00 0.00 H new ATOM 81 N ARG A 7 -3.522 13.915 3.160 1.00 0.00 N ATOM 82 CA ARG A 7 -4.427 15.050 3.014 1.00 0.00 C ATOM 83 C ARG A 7 -5.757 14.788 3.722 1.00 0.00 C ATOM 84 O ARG A 7 -6.377 15.712 4.247 1.00 0.00 O ATOM 85 CB ARG A 7 -4.657 15.355 1.528 1.00 0.00 C ATOM 86 CG ARG A 7 -5.295 14.211 0.752 1.00 0.00 C ATOM 87 CD ARG A 7 -5.382 14.515 -0.734 1.00 0.00 C ATOM 88 NE ARG A 7 -6.128 15.741 -1.007 1.00 0.00 N ATOM 89 CZ ARG A 7 -6.776 15.985 -2.144 1.00 0.00 C ATOM 90 NH1 ARG A 7 -6.810 15.068 -3.105 1.00 0.00 N ATOM 91 NH2 ARG A 7 -7.402 17.142 -2.305 1.00 0.00 N ATOM 0 H ARG A 7 -3.298 13.442 2.285 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.965 15.919 3.483 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -5.292 16.237 1.443 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -3.701 15.605 1.067 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -4.714 13.301 0.903 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.294 14.020 1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -4.376 14.606 -1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -5.860 13.680 -1.246 1.00 0.00 H new ATOM 0 HE ARG A 7 -6.154 16.456 -0.280 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -6.339 14.173 -2.973 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -7.308 15.259 -3.975 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -7.385 17.839 -1.560 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -7.900 17.336 -3.174 1.00 0.00 H new ATOM 105 N ARG A 8 -6.170 13.524 3.757 1.00 0.00 N ATOM 106 CA ARG A 8 -7.424 13.143 4.392 1.00 0.00 C ATOM 107 C ARG A 8 -7.374 13.424 5.891 1.00 0.00 C ATOM 108 O ARG A 8 -8.318 13.973 6.461 1.00 0.00 O ATOM 109 CB ARG A 8 -7.717 11.659 4.145 1.00 0.00 C ATOM 110 CG ARG A 8 -9.072 11.209 4.663 1.00 0.00 C ATOM 111 CD ARG A 8 -9.298 9.724 4.436 1.00 0.00 C ATOM 112 NE ARG A 8 -9.185 9.354 3.026 1.00 0.00 N ATOM 113 CZ ARG A 8 -9.494 8.150 2.550 1.00 0.00 C ATOM 114 NH1 ARG A 8 -10.005 7.221 3.353 1.00 0.00 N ATOM 115 NH2 ARG A 8 -9.304 7.873 1.270 1.00 0.00 N ATOM 0 H ARG A 8 -5.651 12.745 3.351 1.00 0.00 H new ATOM 0 HA ARG A 8 -8.225 13.738 3.953 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -7.663 11.461 3.075 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -6.940 11.060 4.620 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -9.145 11.429 5.728 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -9.858 11.777 4.165 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -8.572 9.155 5.018 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -10.287 9.449 4.803 1.00 0.00 H new ATOM 0 HE ARG A 8 -8.850 10.059 2.369 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -10.162 7.430 4.339 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -10.240 6.300 2.983 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -8.920 8.583 0.646 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -9.541 6.950 0.907 1.00 0.00 H new ATOM 129 N VAL A 9 -6.258 13.062 6.516 1.00 0.00 N ATOM 130 CA VAL A 9 -6.072 13.286 7.945 1.00 0.00 C ATOM 131 C VAL A 9 -6.089 14.781 8.258 1.00 0.00 C ATOM 132 O VAL A 9 -6.646 15.208 9.268 1.00 0.00 O ATOM 133 CB VAL A 9 -4.746 12.666 8.444 1.00 0.00 C ATOM 134 CG1 VAL A 9 -4.553 12.908 9.930 1.00 0.00 C ATOM 135 CG2 VAL A 9 -4.701 11.178 8.133 1.00 0.00 C ATOM 0 H VAL A 9 -5.468 12.612 6.054 1.00 0.00 H new ATOM 0 HA VAL A 9 -6.897 12.799 8.464 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.927 13.155 7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.613 12.461 10.252 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.530 13.980 10.124 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.377 12.457 10.482 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.761 10.760 8.492 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.533 10.677 8.628 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.777 11.029 7.056 1.00 0.00 H new ATOM 145 N VAL A 10 -5.490 15.573 7.371 1.00 0.00 N ATOM 146 CA VAL A 10 -5.439 17.023 7.545 1.00 0.00 C ATOM 147 C VAL A 10 -6.845 17.631 7.538 1.00 0.00 C ATOM 148 O VAL A 10 -7.113 18.607 8.240 1.00 0.00 O ATOM 149 CB VAL A 10 -4.577 17.691 6.449 1.00 0.00 C ATOM 150 CG1 VAL A 10 -4.498 19.198 6.653 1.00 0.00 C ATOM 151 CG2 VAL A 10 -3.180 17.088 6.432 1.00 0.00 C ATOM 0 H VAL A 10 -5.033 15.235 6.524 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.979 17.213 8.515 1.00 0.00 H new ATOM 0 HB VAL A 10 -5.054 17.504 5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.885 19.640 5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.501 19.624 6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.051 19.411 7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.586 17.569 5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.705 17.243 7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.247 16.019 6.228 1.00 0.00 H new ATOM 161 N SER A 11 -7.744 17.036 6.763 1.00 0.00 N ATOM 162 CA SER A 11 -9.118 17.516 6.679 1.00 0.00 C ATOM 163 C SER A 11 -9.884 17.254 7.979 1.00 0.00 C ATOM 164 O SER A 11 -10.848 17.957 8.295 1.00 0.00 O ATOM 165 CB SER A 11 -9.835 16.851 5.504 1.00 0.00 C ATOM 166 OG SER A 11 -9.173 17.138 4.284 1.00 0.00 O ATOM 0 H SER A 11 -7.546 16.220 6.184 1.00 0.00 H new ATOM 0 HA SER A 11 -9.087 18.594 6.520 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.872 15.773 5.658 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.866 17.202 5.455 1.00 0.00 H new ATOM 0 HG SER A 11 -8.313 16.668 4.260 1.00 0.00 H new ATOM 172 N GLU A 12 -9.458 16.244 8.728 1.00 0.00 N ATOM 173 CA GLU A 12 -10.104 15.908 9.989 1.00 0.00 C ATOM 174 C GLU A 12 -9.413 16.590 11.161 1.00 0.00 C ATOM 175 O GLU A 12 -9.938 16.622 12.270 1.00 0.00 O ATOM 176 CB GLU A 12 -10.123 14.395 10.194 1.00 0.00 C ATOM 177 CG GLU A 12 -10.969 13.669 9.168 1.00 0.00 C ATOM 178 CD GLU A 12 -11.106 12.194 9.466 1.00 0.00 C ATOM 179 OE1 GLU A 12 -11.911 11.836 10.348 1.00 0.00 O ATOM 180 OE2 GLU A 12 -10.418 11.383 8.811 1.00 0.00 O ATOM 0 H GLU A 12 -8.669 15.645 8.484 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.131 16.270 9.944 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.102 14.015 10.150 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.502 14.174 11.192 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -11.960 14.122 9.133 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.525 13.797 8.181 1.00 0.00 H new ATOM 187 N ILE A 13 -8.233 17.128 10.915 1.00 0.00 N ATOM 188 CA ILE A 13 -7.508 17.867 11.934 1.00 0.00 C ATOM 189 C ILE A 13 -7.411 19.334 11.528 1.00 0.00 C ATOM 190 O ILE A 13 -6.448 19.749 10.873 1.00 0.00 O ATOM 191 CB ILE A 13 -6.098 17.292 12.181 1.00 0.00 C ATOM 192 CG1 ILE A 13 -6.182 15.796 12.501 1.00 0.00 C ATOM 193 CG2 ILE A 13 -5.417 18.036 13.323 1.00 0.00 C ATOM 194 CD1 ILE A 13 -4.835 15.151 12.739 1.00 0.00 C ATOM 0 H ILE A 13 -7.754 17.067 10.016 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.062 17.774 12.868 1.00 0.00 H new ATOM 0 HB ILE A 13 -5.506 17.423 11.275 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -6.804 15.657 13.385 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.680 15.284 11.678 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.423 17.620 13.487 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.331 19.092 13.069 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.009 17.928 14.232 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -4.972 14.092 12.960 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -4.217 15.259 11.847 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -4.343 15.637 13.582 1.00 0.00 H new ATOM 206 N PRO A 14 -8.437 20.126 11.887 1.00 0.00 N ATOM 207 CA PRO A 14 -8.571 21.521 11.455 1.00 0.00 C ATOM 208 C PRO A 14 -7.347 22.370 11.780 1.00 0.00 C ATOM 209 O PRO A 14 -6.661 22.146 12.785 1.00 0.00 O ATOM 210 CB PRO A 14 -9.789 22.027 12.234 1.00 0.00 C ATOM 211 CG PRO A 14 -10.564 20.803 12.569 1.00 0.00 C ATOM 212 CD PRO A 14 -9.545 19.721 12.772 1.00 0.00 C ATOM 0 HA PRO A 14 -8.677 21.589 10.372 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.488 22.563 13.134 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.382 22.718 11.635 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.162 20.952 13.468 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.255 20.545 11.766 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.226 19.659 13.813 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -9.939 18.742 12.500 1.00 0.00 H new ATOM 220 N VAL A 15 -7.072 23.335 10.912 1.00 0.00 N ATOM 221 CA VAL A 15 -5.978 24.267 11.122 1.00 0.00 C ATOM 222 C VAL A 15 -6.327 25.245 12.237 1.00 0.00 C ATOM 223 O VAL A 15 -7.499 25.414 12.581 1.00 0.00 O ATOM 224 CB VAL A 15 -5.637 25.044 9.834 1.00 0.00 C ATOM 225 CG1 VAL A 15 -5.124 24.097 8.761 1.00 0.00 C ATOM 226 CG2 VAL A 15 -6.846 25.819 9.328 1.00 0.00 C ATOM 0 H VAL A 15 -7.597 23.491 10.051 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.101 23.686 11.408 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.850 25.761 10.070 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.888 24.662 7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.226 23.594 9.119 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -5.890 23.355 8.534 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.578 26.358 8.419 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.659 25.125 9.113 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.168 26.529 10.090 1.00 0.00 H new ATOM 236 N LEU A 16 -5.312 25.886 12.788 1.00 0.00 N ATOM 237 CA LEU A 16 -5.494 26.745 13.948 1.00 0.00 C ATOM 238 C LEU A 16 -6.035 28.111 13.552 1.00 0.00 C ATOM 239 O LEU A 16 -5.573 28.724 12.587 1.00 0.00 O ATOM 240 CB LEU A 16 -4.176 26.901 14.711 1.00 0.00 C ATOM 241 CG LEU A 16 -3.784 25.718 15.604 1.00 0.00 C ATOM 242 CD1 LEU A 16 -3.553 24.452 14.788 1.00 0.00 C ATOM 243 CD2 LEU A 16 -2.548 26.061 16.415 1.00 0.00 C ATOM 0 H LEU A 16 -4.351 25.829 12.451 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.228 26.269 14.599 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.377 27.069 13.989 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.239 27.796 15.331 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.613 25.523 16.285 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.277 23.635 15.454 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.467 24.192 14.254 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.750 24.623 14.071 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.279 25.213 17.045 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.722 26.288 15.741 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -2.754 26.928 17.042 1.00 0.00 H new ATOM 255 N LYS A 17 -7.028 28.566 14.304 1.00 0.00 N ATOM 256 CA LYS A 17 -7.628 29.879 14.113 1.00 0.00 C ATOM 257 C LYS A 17 -6.589 30.982 14.291 1.00 0.00 C ATOM 258 O LYS A 17 -6.516 31.920 13.495 1.00 0.00 O ATOM 259 CB LYS A 17 -8.778 30.055 15.113 1.00 0.00 C ATOM 260 CG LYS A 17 -9.505 31.392 15.044 1.00 0.00 C ATOM 261 CD LYS A 17 -10.734 31.380 15.946 1.00 0.00 C ATOM 262 CE LYS A 17 -11.477 32.707 15.938 1.00 0.00 C ATOM 263 NZ LYS A 17 -10.778 33.754 16.730 1.00 0.00 N ATOM 0 H LYS A 17 -7.442 28.032 15.068 1.00 0.00 H new ATOM 0 HA LYS A 17 -8.016 29.951 13.097 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -9.503 29.258 14.951 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.383 29.927 16.121 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.832 32.194 15.347 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.803 31.598 14.016 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -11.409 30.588 15.623 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -10.430 31.144 16.966 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.592 33.050 14.910 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -12.480 32.561 16.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.323 34.639 16.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.691 33.441 17.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.830 33.915 16.333 1.00 0.00 H new ATOM 277 N THR A 18 -5.771 30.851 15.324 1.00 0.00 N ATOM 278 CA THR A 18 -4.758 31.850 15.623 1.00 0.00 C ATOM 279 C THR A 18 -3.389 31.200 15.811 1.00 0.00 C ATOM 280 O THR A 18 -3.253 30.233 16.557 1.00 0.00 O ATOM 281 CB THR A 18 -5.125 32.627 16.902 1.00 0.00 C ATOM 282 OG1 THR A 18 -6.452 33.156 16.792 1.00 0.00 O ATOM 283 CG2 THR A 18 -4.145 33.764 17.154 1.00 0.00 C ATOM 0 H THR A 18 -5.789 30.062 15.970 1.00 0.00 H new ATOM 0 HA THR A 18 -4.715 32.538 14.778 1.00 0.00 H new ATOM 0 HB THR A 18 -5.075 31.934 17.742 1.00 0.00 H new ATOM 0 HG1 THR A 18 -6.407 34.104 16.548 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.429 34.294 18.063 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.140 33.359 17.269 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.164 34.454 16.310 1.00 0.00 H new ATOM 291 N ASN A 19 -2.379 31.727 15.129 1.00 0.00 N ATOM 292 CA ASN A 19 -1.014 31.256 15.317 1.00 0.00 C ATOM 293 C ASN A 19 -0.117 32.393 15.784 1.00 0.00 C ATOM 294 O ASN A 19 0.017 33.409 15.103 1.00 0.00 O ATOM 295 CB ASN A 19 -0.451 30.642 14.030 1.00 0.00 C ATOM 296 CG ASN A 19 -1.039 29.278 13.719 1.00 0.00 C ATOM 297 OD1 ASN A 19 -2.030 29.162 13.001 1.00 0.00 O ATOM 298 ND2 ASN A 19 -0.417 28.230 14.243 1.00 0.00 N ATOM 0 H ASN A 19 -2.479 32.477 14.445 1.00 0.00 H new ATOM 0 HA ASN A 19 -1.036 30.481 16.083 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -0.648 31.316 13.196 1.00 0.00 H new ATOM 0 HB3 ASN A 19 0.632 30.553 14.119 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -0.759 27.288 14.055 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.403 28.367 14.834 1.00 0.00 H new ATOM 305 N ALA A 20 0.469 32.226 16.961 1.00 0.00 N ATOM 306 CA ALA A 20 1.368 33.220 17.529 1.00 0.00 C ATOM 307 C ALA A 20 2.351 32.553 18.479 1.00 0.00 C ATOM 308 O ALA A 20 2.192 31.373 18.809 1.00 0.00 O ATOM 309 CB ALA A 20 0.576 34.291 18.259 1.00 0.00 C ATOM 0 H ALA A 20 0.336 31.402 17.547 1.00 0.00 H new ATOM 0 HA ALA A 20 1.926 33.691 16.720 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.261 35.028 18.679 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.101 34.782 17.560 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.001 33.833 19.062 1.00 0.00 H new ATOM 315 N GLY A 21 3.349 33.301 18.924 1.00 0.00 N ATOM 316 CA GLY A 21 4.349 32.746 19.813 1.00 0.00 C ATOM 317 C GLY A 21 3.910 32.780 21.267 1.00 0.00 C ATOM 318 O GLY A 21 2.936 33.448 21.603 1.00 0.00 O ATOM 0 H GLY A 21 3.485 34.283 18.685 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.559 31.716 19.523 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.279 33.304 19.703 1.00 0.00 H new ATOM 322 N PRO A 22 4.621 32.066 22.153 1.00 0.00 N ATOM 323 CA PRO A 22 4.303 32.008 23.586 1.00 0.00 C ATOM 324 C PRO A 22 4.639 33.305 24.327 1.00 0.00 C ATOM 325 O PRO A 22 4.525 33.376 25.553 1.00 0.00 O ATOM 326 CB PRO A 22 5.179 30.858 24.112 1.00 0.00 C ATOM 327 CG PRO A 22 5.726 30.181 22.899 1.00 0.00 C ATOM 328 CD PRO A 22 5.778 31.229 21.829 1.00 0.00 C ATOM 0 HA PRO A 22 3.235 31.860 23.745 1.00 0.00 H new ATOM 0 HB2 PRO A 22 5.982 31.235 24.746 1.00 0.00 H new ATOM 0 HB3 PRO A 22 4.594 30.165 24.717 1.00 0.00 H new ATOM 0 HG2 PRO A 22 6.718 29.773 23.094 1.00 0.00 H new ATOM 0 HG3 PRO A 22 5.092 29.347 22.598 1.00 0.00 H new ATOM 0 HD2 PRO A 22 6.710 31.794 21.859 1.00 0.00 H new ATOM 0 HD3 PRO A 22 5.700 30.796 20.832 1.00 0.00 H new ATOM 336 N ARG A 23 5.091 34.320 23.595 1.00 0.00 N ATOM 337 CA ARG A 23 5.321 35.630 24.182 1.00 0.00 C ATOM 338 C ARG A 23 4.091 36.508 23.989 1.00 0.00 C ATOM 339 O ARG A 23 3.833 37.425 24.765 1.00 0.00 O ATOM 340 CB ARG A 23 6.556 36.286 23.568 1.00 0.00 C ATOM 341 CG ARG A 23 7.849 35.515 23.811 1.00 0.00 C ATOM 342 CD ARG A 23 8.208 35.430 25.293 1.00 0.00 C ATOM 343 NE ARG A 23 7.342 34.504 26.025 1.00 0.00 N ATOM 344 CZ ARG A 23 7.694 33.875 27.148 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.877 34.109 27.712 1.00 0.00 N ATOM 346 NH2 ARG A 23 6.844 33.030 27.720 1.00 0.00 N ATOM 0 H ARG A 23 5.303 34.258 22.599 1.00 0.00 H new ATOM 0 HA ARG A 23 5.501 35.510 25.250 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.403 36.391 22.494 1.00 0.00 H new ATOM 0 HB3 ARG A 23 6.662 37.292 23.975 1.00 0.00 H new ATOM 0 HG2 ARG A 23 7.750 34.508 23.406 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.663 35.997 23.270 1.00 0.00 H new ATOM 0 HD2 ARG A 23 9.245 35.111 25.395 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.134 36.422 25.739 1.00 0.00 H new ATOM 0 HE ARG A 23 6.409 34.328 25.652 1.00 0.00 H new ATOM 0 HH11 ARG A 23 9.523 34.774 27.286 1.00 0.00 H new ATOM 0 HH12 ARG A 23 9.138 33.624 28.570 1.00 0.00 H new ATOM 0 HH21 ARG A 23 5.929 32.865 27.301 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.106 32.546 28.578 1.00 0.00 H new ATOM 360 N ASP A 24 3.329 36.210 22.950 1.00 0.00 N ATOM 361 CA ASP A 24 2.042 36.854 22.751 1.00 0.00 C ATOM 362 C ASP A 24 1.007 36.122 23.584 1.00 0.00 C ATOM 363 O ASP A 24 0.221 35.357 23.050 1.00 0.00 O ATOM 364 CB ASP A 24 1.620 36.824 21.277 1.00 0.00 C ATOM 365 CG ASP A 24 2.566 37.575 20.368 1.00 0.00 C ATOM 366 OD1 ASP A 24 2.490 38.817 20.322 1.00 0.00 O ATOM 367 OD2 ASP A 24 3.387 36.923 19.685 1.00 0.00 O ATOM 0 H ASP A 24 3.578 35.528 22.233 1.00 0.00 H new ATOM 0 HA ASP A 24 2.121 37.898 23.055 1.00 0.00 H new ATOM 0 HB2 ASP A 24 1.555 35.788 20.946 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.622 37.251 21.183 1.00 0.00 H new ATOM 372 N ARG A 25 1.024 36.359 24.890 1.00 0.00 N ATOM 373 CA ARG A 25 0.244 35.565 25.843 1.00 0.00 C ATOM 374 C ARG A 25 -1.240 35.504 25.483 1.00 0.00 C ATOM 375 O ARG A 25 -1.859 34.445 25.574 1.00 0.00 O ATOM 376 CB ARG A 25 0.423 36.127 27.255 1.00 0.00 C ATOM 377 CG ARG A 25 1.822 35.922 27.815 1.00 0.00 C ATOM 378 CD ARG A 25 1.989 36.600 29.164 1.00 0.00 C ATOM 379 NE ARG A 25 1.996 38.058 29.050 1.00 0.00 N ATOM 380 CZ ARG A 25 1.673 38.885 30.042 1.00 0.00 C ATOM 381 NH1 ARG A 25 1.265 38.400 31.213 1.00 0.00 N ATOM 382 NH2 ARG A 25 1.750 40.198 29.859 1.00 0.00 N ATOM 0 H ARG A 25 1.574 37.102 25.321 1.00 0.00 H new ATOM 0 HA ARG A 25 0.622 34.544 25.800 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.197 37.193 27.245 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.299 35.654 27.920 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.021 34.855 27.916 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.557 36.319 27.114 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.180 36.293 29.826 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.920 36.268 29.623 1.00 0.00 H new ATOM 0 HE ARG A 25 2.265 38.467 28.155 1.00 0.00 H new ATOM 0 HH11 ARG A 25 1.199 37.392 31.352 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.018 39.037 31.971 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.056 40.571 28.960 1.00 0.00 H new ATOM 0 HH22 ARG A 25 1.503 40.834 30.617 1.00 0.00 H new ATOM 396 N GLU A 26 -1.799 36.630 25.069 1.00 0.00 N ATOM 397 CA GLU A 26 -3.203 36.689 24.679 1.00 0.00 C ATOM 398 C GLU A 26 -3.495 35.710 23.541 1.00 0.00 C ATOM 399 O GLU A 26 -4.403 34.883 23.628 1.00 0.00 O ATOM 400 CB GLU A 26 -3.561 38.110 24.248 1.00 0.00 C ATOM 401 CG GLU A 26 -5.029 38.300 23.914 1.00 0.00 C ATOM 402 CD GLU A 26 -5.319 39.677 23.362 1.00 0.00 C ATOM 403 OE1 GLU A 26 -5.091 40.670 24.082 1.00 0.00 O ATOM 404 OE2 GLU A 26 -5.768 39.778 22.202 1.00 0.00 O ATOM 0 H GLU A 26 -1.303 37.518 24.994 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.811 36.406 25.538 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.288 38.801 25.046 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.963 38.376 23.377 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.334 37.548 23.186 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.627 38.137 24.811 1.00 0.00 H new ATOM 411 N LEU A 27 -2.703 35.797 22.483 1.00 0.00 N ATOM 412 CA LEU A 27 -2.904 34.959 21.308 1.00 0.00 C ATOM 413 C LEU A 27 -2.402 33.542 21.563 1.00 0.00 C ATOM 414 O LEU A 27 -2.828 32.592 20.914 1.00 0.00 O ATOM 415 CB LEU A 27 -2.194 35.556 20.088 1.00 0.00 C ATOM 416 CG LEU A 27 -2.782 36.864 19.538 1.00 0.00 C ATOM 417 CD1 LEU A 27 -4.292 36.758 19.381 1.00 0.00 C ATOM 418 CD2 LEU A 27 -2.416 38.045 20.427 1.00 0.00 C ATOM 0 H LEU A 27 -1.914 36.440 22.413 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.974 34.918 21.104 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -1.151 35.732 20.350 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.201 34.814 19.290 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.348 37.035 18.553 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.684 37.697 18.990 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.530 35.950 18.690 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.745 36.551 20.351 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.845 38.958 20.014 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.809 37.881 21.430 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.331 38.143 20.474 1.00 0.00 H new ATOM 430 N TRP A 28 -1.488 33.421 22.507 1.00 0.00 N ATOM 431 CA TRP A 28 -0.975 32.133 22.948 1.00 0.00 C ATOM 432 C TRP A 28 -2.083 31.311 23.592 1.00 0.00 C ATOM 433 O TRP A 28 -2.317 30.166 23.208 1.00 0.00 O ATOM 434 CB TRP A 28 0.189 32.343 23.927 1.00 0.00 C ATOM 435 CG TRP A 28 0.499 31.151 24.782 1.00 0.00 C ATOM 436 CD1 TRP A 28 0.338 31.053 26.135 1.00 0.00 C ATOM 437 CD2 TRP A 28 1.014 29.890 24.348 1.00 0.00 C ATOM 438 NE1 TRP A 28 0.723 29.806 26.564 1.00 0.00 N ATOM 439 CE2 TRP A 28 1.141 29.077 25.488 1.00 0.00 C ATOM 440 CE3 TRP A 28 1.381 29.368 23.108 1.00 0.00 C ATOM 441 CZ2 TRP A 28 1.615 27.772 25.422 1.00 0.00 C ATOM 442 CZ3 TRP A 28 1.853 28.072 23.045 1.00 0.00 C ATOM 443 CH2 TRP A 28 1.967 27.288 24.196 1.00 0.00 C ATOM 0 H TRP A 28 -1.077 34.217 22.994 1.00 0.00 H new ATOM 0 HA TRP A 28 -0.607 31.582 22.083 1.00 0.00 H new ATOM 0 HB2 TRP A 28 1.081 32.611 23.361 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -0.044 33.189 24.574 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.037 31.840 26.773 1.00 0.00 H new ATOM 0 HE1 TRP A 28 0.700 29.478 27.530 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.298 29.967 22.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 1.702 27.163 26.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.139 27.657 22.090 1.00 0.00 H new ATOM 0 HH2 TRP A 28 2.341 26.278 24.113 1.00 0.00 H new ATOM 454 N VAL A 29 -2.776 31.904 24.557 1.00 0.00 N ATOM 455 CA VAL A 29 -3.878 31.223 25.223 1.00 0.00 C ATOM 456 C VAL A 29 -4.993 30.930 24.223 1.00 0.00 C ATOM 457 O VAL A 29 -5.668 29.903 24.306 1.00 0.00 O ATOM 458 CB VAL A 29 -4.437 32.053 26.403 1.00 0.00 C ATOM 459 CG1 VAL A 29 -5.601 31.335 27.073 1.00 0.00 C ATOM 460 CG2 VAL A 29 -3.340 32.340 27.418 1.00 0.00 C ATOM 0 H VAL A 29 -2.595 32.850 24.894 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.491 30.287 25.626 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.804 32.999 26.005 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.975 31.940 27.899 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.399 31.179 26.347 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.263 30.371 27.453 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.750 32.925 28.241 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.945 31.400 27.802 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.538 32.902 26.938 1.00 0.00 H new ATOM 470 N GLN A 30 -5.159 31.830 23.260 1.00 0.00 N ATOM 471 CA GLN A 30 -6.167 31.658 22.231 1.00 0.00 C ATOM 472 C GLN A 30 -5.779 30.522 21.287 1.00 0.00 C ATOM 473 O GLN A 30 -6.614 29.701 20.924 1.00 0.00 O ATOM 474 CB GLN A 30 -6.373 32.956 21.453 1.00 0.00 C ATOM 475 CG GLN A 30 -7.631 32.950 20.600 1.00 0.00 C ATOM 476 CD GLN A 30 -7.992 34.329 20.092 1.00 0.00 C ATOM 477 OE1 GLN A 30 -8.688 35.086 20.767 1.00 0.00 O ATOM 478 NE2 GLN A 30 -7.553 34.650 18.890 1.00 0.00 N ATOM 0 H GLN A 30 -4.607 32.684 23.174 1.00 0.00 H new ATOM 0 HA GLN A 30 -7.109 31.398 22.715 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -6.422 33.789 22.155 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -5.508 33.129 20.812 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -7.488 32.280 19.752 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.461 32.553 21.185 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -6.978 33.992 18.364 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -7.789 35.557 18.486 1.00 0.00 H new ATOM 487 N ARG A 31 -4.509 30.465 20.901 1.00 0.00 N ATOM 488 CA ARG A 31 -4.027 29.373 20.066 1.00 0.00 C ATOM 489 C ARG A 31 -4.125 28.054 20.818 1.00 0.00 C ATOM 490 O ARG A 31 -4.560 27.045 20.263 1.00 0.00 O ATOM 491 CB ARG A 31 -2.581 29.602 19.610 1.00 0.00 C ATOM 492 CG ARG A 31 -1.979 28.374 18.942 1.00 0.00 C ATOM 493 CD ARG A 31 -0.743 28.685 18.112 1.00 0.00 C ATOM 494 NE ARG A 31 0.398 29.155 18.901 1.00 0.00 N ATOM 495 CZ ARG A 31 1.235 28.354 19.562 1.00 0.00 C ATOM 496 NH1 ARG A 31 0.933 27.077 19.776 1.00 0.00 N ATOM 497 NH2 ARG A 31 2.358 28.856 20.062 1.00 0.00 N ATOM 0 H ARG A 31 -3.801 31.156 21.151 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.658 29.336 19.178 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -2.551 30.441 18.915 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.972 29.879 20.470 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.719 27.643 19.708 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.731 27.912 18.302 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.450 27.789 17.565 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.996 29.443 17.370 1.00 0.00 H new ATOM 0 HE ARG A 31 0.563 30.160 18.948 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.051 26.697 19.433 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.584 26.477 20.283 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.574 29.845 19.939 1.00 0.00 H new ATOM 0 HH22 ARG A 31 3.005 28.252 20.569 1.00 0.00 H new ATOM 511 N LEU A 32 -3.737 28.088 22.088 1.00 0.00 N ATOM 512 CA LEU A 32 -3.723 26.902 22.932 1.00 0.00 C ATOM 513 C LEU A 32 -5.094 26.228 22.940 1.00 0.00 C ATOM 514 O LEU A 32 -5.198 25.028 22.704 1.00 0.00 O ATOM 515 CB LEU A 32 -3.306 27.294 24.358 1.00 0.00 C ATOM 516 CG LEU A 32 -2.583 26.213 25.176 1.00 0.00 C ATOM 517 CD1 LEU A 32 -3.519 25.070 25.537 1.00 0.00 C ATOM 518 CD2 LEU A 32 -1.376 25.692 24.413 1.00 0.00 C ATOM 0 H LEU A 32 -3.424 28.937 22.559 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.002 26.189 22.531 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.658 28.168 24.297 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.199 27.597 24.905 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.242 26.669 26.106 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.975 24.323 26.115 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.350 25.453 26.129 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.904 24.613 24.625 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.874 24.927 25.005 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.702 25.262 23.466 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.685 26.513 24.220 1.00 0.00 H new ATOM 530 N LYS A 33 -6.144 27.007 23.187 1.00 0.00 N ATOM 531 CA LYS A 33 -7.496 26.460 23.237 1.00 0.00 C ATOM 532 C LYS A 33 -7.971 26.037 21.848 1.00 0.00 C ATOM 533 O LYS A 33 -8.711 25.064 21.710 1.00 0.00 O ATOM 534 CB LYS A 33 -8.480 27.467 23.846 1.00 0.00 C ATOM 535 CG LYS A 33 -8.549 28.791 23.103 1.00 0.00 C ATOM 536 CD LYS A 33 -9.655 29.682 23.638 1.00 0.00 C ATOM 537 CE LYS A 33 -9.495 29.939 25.124 1.00 0.00 C ATOM 538 NZ LYS A 33 -10.600 30.773 25.662 1.00 0.00 N ATOM 0 H LYS A 33 -6.085 28.011 23.354 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.466 25.578 23.876 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.474 27.021 23.866 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.195 27.657 24.881 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.593 29.307 23.190 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.714 28.604 22.042 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.650 30.631 23.101 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.622 29.215 23.451 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.465 28.988 25.656 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.542 30.436 25.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.455 30.927 26.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.613 31.690 25.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.507 30.287 25.511 1.00 0.00 H new ATOM 552 N GLU A 34 -7.534 26.756 20.821 1.00 0.00 N ATOM 553 CA GLU A 34 -7.950 26.454 19.461 1.00 0.00 C ATOM 554 C GLU A 34 -7.333 25.146 18.970 1.00 0.00 C ATOM 555 O GLU A 34 -8.031 24.305 18.401 1.00 0.00 O ATOM 556 CB GLU A 34 -7.604 27.603 18.515 1.00 0.00 C ATOM 557 CG GLU A 34 -8.506 28.818 18.682 1.00 0.00 C ATOM 558 CD GLU A 34 -9.976 28.475 18.540 1.00 0.00 C ATOM 559 OE1 GLU A 34 -10.333 27.755 17.581 1.00 0.00 O ATOM 560 OE2 GLU A 34 -10.788 28.928 19.377 1.00 0.00 O ATOM 0 H GLU A 34 -6.896 27.547 20.905 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.033 26.332 19.467 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.569 27.902 18.683 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.671 27.249 17.486 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.333 29.263 19.662 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.238 29.570 17.939 1.00 0.00 H new ATOM 567 N GLU A 35 -6.038 24.955 19.200 1.00 0.00 N ATOM 568 CA GLU A 35 -5.402 23.707 18.810 1.00 0.00 C ATOM 569 C GLU A 35 -5.794 22.595 19.773 1.00 0.00 C ATOM 570 O GLU A 35 -5.798 21.425 19.404 1.00 0.00 O ATOM 571 CB GLU A 35 -3.879 23.829 18.656 1.00 0.00 C ATOM 572 CG GLU A 35 -3.103 24.162 19.912 1.00 0.00 C ATOM 573 CD GLU A 35 -1.621 24.310 19.617 1.00 0.00 C ATOM 574 OE1 GLU A 35 -0.968 23.289 19.308 1.00 0.00 O ATOM 575 OE2 GLU A 35 -1.113 25.452 19.650 1.00 0.00 O ATOM 0 H GLU A 35 -5.421 25.634 19.645 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.770 23.450 17.817 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.499 22.888 18.258 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.671 24.597 17.911 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.485 25.087 20.344 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.253 23.378 20.654 1.00 0.00 H new ATOM 582 N TYR A 36 -6.108 22.963 21.015 1.00 0.00 N ATOM 583 CA TYR A 36 -6.714 22.028 21.959 1.00 0.00 C ATOM 584 C TYR A 36 -7.986 21.434 21.356 1.00 0.00 C ATOM 585 O TYR A 36 -8.219 20.232 21.435 1.00 0.00 O ATOM 586 CB TYR A 36 -7.059 22.731 23.275 1.00 0.00 C ATOM 587 CG TYR A 36 -6.455 22.091 24.505 1.00 0.00 C ATOM 588 CD1 TYR A 36 -5.939 20.801 24.470 1.00 0.00 C ATOM 589 CD2 TYR A 36 -6.406 22.781 25.708 1.00 0.00 C ATOM 590 CE1 TYR A 36 -5.392 20.220 25.599 1.00 0.00 C ATOM 591 CE2 TYR A 36 -5.860 22.208 26.839 1.00 0.00 C ATOM 592 CZ TYR A 36 -5.354 20.930 26.779 1.00 0.00 C ATOM 593 OH TYR A 36 -4.813 20.356 27.909 1.00 0.00 O ATOM 0 H TYR A 36 -5.953 23.899 21.389 1.00 0.00 H new ATOM 0 HA TYR A 36 -5.996 21.234 22.162 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -6.724 23.767 23.218 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -8.143 22.753 23.387 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -5.966 20.243 23.546 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.802 23.784 25.760 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -4.997 19.216 25.556 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -5.830 22.760 27.767 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.836 20.428 27.877 1.00 0.00 H new ATOM 603 N GLN A 37 -8.800 22.295 20.744 1.00 0.00 N ATOM 604 CA GLN A 37 -10.014 21.863 20.054 1.00 0.00 C ATOM 605 C GLN A 37 -9.670 20.968 18.867 1.00 0.00 C ATOM 606 O GLN A 37 -10.362 19.985 18.594 1.00 0.00 O ATOM 607 CB GLN A 37 -10.822 23.075 19.585 1.00 0.00 C ATOM 608 CG GLN A 37 -11.534 23.804 20.715 1.00 0.00 C ATOM 609 CD GLN A 37 -12.801 23.099 21.167 1.00 0.00 C ATOM 610 OE1 GLN A 37 -12.935 21.882 21.041 1.00 0.00 O ATOM 611 NE2 GLN A 37 -13.735 23.861 21.716 1.00 0.00 N ATOM 0 H GLN A 37 -8.638 23.302 20.713 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.619 21.289 20.756 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -10.155 23.772 19.077 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.560 22.748 18.852 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.856 23.900 21.563 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.783 24.814 20.389 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -13.587 24.866 21.803 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.602 23.442 22.052 1.00 0.00 H new ATOM 620 N SER A 38 -8.598 21.315 18.168 1.00 0.00 N ATOM 621 CA SER A 38 -8.089 20.491 17.078 1.00 0.00 C ATOM 622 C SER A 38 -7.679 19.117 17.617 1.00 0.00 C ATOM 623 O SER A 38 -7.937 18.084 16.992 1.00 0.00 O ATOM 624 CB SER A 38 -6.905 21.199 16.406 1.00 0.00 C ATOM 625 OG SER A 38 -6.494 20.535 15.223 1.00 0.00 O ATOM 0 H SER A 38 -8.061 22.166 18.337 1.00 0.00 H new ATOM 0 HA SER A 38 -8.869 20.345 16.331 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.184 22.226 16.168 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.069 21.249 17.103 1.00 0.00 H new ATOM 0 HG SER A 38 -6.583 21.142 14.459 1.00 0.00 H new ATOM 631 N LEU A 39 -7.060 19.117 18.797 1.00 0.00 N ATOM 632 CA LEU A 39 -6.707 17.886 19.494 1.00 0.00 C ATOM 633 C LEU A 39 -7.958 17.101 19.865 1.00 0.00 C ATOM 634 O LEU A 39 -7.984 15.880 19.750 1.00 0.00 O ATOM 635 CB LEU A 39 -5.899 18.198 20.758 1.00 0.00 C ATOM 636 CG LEU A 39 -4.443 18.601 20.525 1.00 0.00 C ATOM 637 CD1 LEU A 39 -3.847 19.196 21.791 1.00 0.00 C ATOM 638 CD2 LEU A 39 -3.629 17.397 20.079 1.00 0.00 C ATOM 0 H LEU A 39 -6.791 19.967 19.293 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.097 17.281 18.823 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.398 19.002 21.298 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.916 17.321 21.405 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.414 19.356 19.739 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.810 19.477 21.608 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.417 20.079 22.081 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.886 18.459 22.593 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.594 17.698 19.916 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.666 16.627 20.849 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.042 17.002 19.151 1.00 0.00 H new ATOM 650 N ILE A 40 -8.992 17.809 20.306 1.00 0.00 N ATOM 651 CA ILE A 40 -10.260 17.178 20.665 1.00 0.00 C ATOM 652 C ILE A 40 -10.879 16.475 19.458 1.00 0.00 C ATOM 653 O ILE A 40 -11.476 15.414 19.596 1.00 0.00 O ATOM 654 CB ILE A 40 -11.266 18.201 21.251 1.00 0.00 C ATOM 655 CG1 ILE A 40 -10.725 18.768 22.569 1.00 0.00 C ATOM 656 CG2 ILE A 40 -12.633 17.556 21.468 1.00 0.00 C ATOM 657 CD1 ILE A 40 -11.607 19.831 23.189 1.00 0.00 C ATOM 0 H ILE A 40 -8.978 18.822 20.424 1.00 0.00 H new ATOM 0 HA ILE A 40 -10.042 16.438 21.435 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.388 19.016 20.538 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -10.602 17.952 23.281 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.735 19.189 22.393 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.322 18.293 21.880 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.018 17.191 20.516 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.536 16.722 22.163 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -11.156 20.182 24.117 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -11.710 20.667 22.497 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -12.590 19.411 23.399 1.00 0.00 H new ATOM 669 N ARG A 41 -10.710 17.055 18.276 1.00 0.00 N ATOM 670 CA ARG A 41 -11.204 16.441 17.047 1.00 0.00 C ATOM 671 C ARG A 41 -10.426 15.151 16.770 1.00 0.00 C ATOM 672 O ARG A 41 -10.983 14.160 16.291 1.00 0.00 O ATOM 673 CB ARG A 41 -11.054 17.421 15.877 1.00 0.00 C ATOM 674 CG ARG A 41 -12.148 17.331 14.814 1.00 0.00 C ATOM 675 CD ARG A 41 -12.245 15.951 14.182 1.00 0.00 C ATOM 676 NE ARG A 41 -12.808 16.006 12.834 1.00 0.00 N ATOM 677 CZ ARG A 41 -13.405 14.985 12.228 1.00 0.00 C ATOM 678 NH1 ARG A 41 -13.659 13.862 12.885 1.00 0.00 N ATOM 679 NH2 ARG A 41 -13.778 15.098 10.964 1.00 0.00 N ATOM 0 H ARG A 41 -10.236 17.948 18.141 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.260 16.198 17.161 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.036 18.436 16.273 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -10.089 17.248 15.400 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.107 17.588 15.264 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.953 18.069 14.036 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -11.254 15.499 14.143 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.864 15.308 14.808 1.00 0.00 H new ATOM 0 HE ARG A 41 -12.738 16.887 12.325 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -13.396 13.775 13.867 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.118 13.085 12.409 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -13.607 15.967 10.458 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -14.236 14.316 10.496 1.00 0.00 H new ATOM 693 N TYR A 42 -9.139 15.171 17.088 1.00 0.00 N ATOM 694 CA TYR A 42 -8.294 13.992 16.938 1.00 0.00 C ATOM 695 C TYR A 42 -8.703 12.925 17.954 1.00 0.00 C ATOM 696 O TYR A 42 -8.886 11.757 17.611 1.00 0.00 O ATOM 697 CB TYR A 42 -6.818 14.372 17.117 1.00 0.00 C ATOM 698 CG TYR A 42 -5.854 13.242 16.834 1.00 0.00 C ATOM 699 CD1 TYR A 42 -5.426 12.979 15.540 1.00 0.00 C ATOM 700 CD2 TYR A 42 -5.367 12.441 17.861 1.00 0.00 C ATOM 701 CE1 TYR A 42 -4.544 11.951 15.276 1.00 0.00 C ATOM 702 CE2 TYR A 42 -4.484 11.411 17.603 1.00 0.00 C ATOM 703 CZ TYR A 42 -4.076 11.172 16.310 1.00 0.00 C ATOM 704 OH TYR A 42 -3.201 10.144 16.048 1.00 0.00 O ATOM 0 H TYR A 42 -8.655 15.992 17.452 1.00 0.00 H new ATOM 0 HA TYR A 42 -8.424 13.585 15.935 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.586 15.208 16.457 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.664 14.720 18.138 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -5.789 13.589 14.726 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -5.684 12.627 18.876 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.222 11.759 14.263 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -4.116 10.796 18.411 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.660 10.367 15.262 1.00 0.00 H new ATOM 714 N VAL A 43 -8.858 13.347 19.205 1.00 0.00 N ATOM 715 CA VAL A 43 -9.302 12.464 20.276 1.00 0.00 C ATOM 716 C VAL A 43 -10.703 11.934 19.980 1.00 0.00 C ATOM 717 O VAL A 43 -11.034 10.809 20.337 1.00 0.00 O ATOM 718 CB VAL A 43 -9.292 13.187 21.646 1.00 0.00 C ATOM 719 CG1 VAL A 43 -9.809 12.278 22.750 1.00 0.00 C ATOM 720 CG2 VAL A 43 -7.893 13.681 21.978 1.00 0.00 C ATOM 0 H VAL A 43 -8.680 14.306 19.503 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.604 11.629 20.327 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.959 14.046 21.576 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.790 12.812 23.700 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.832 11.976 22.524 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.176 11.393 22.819 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.905 14.186 22.944 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.208 12.834 22.020 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.561 14.378 21.208 1.00 0.00 H new ATOM 730 N GLU A 44 -11.505 12.757 19.316 1.00 0.00 N ATOM 731 CA GLU A 44 -12.845 12.377 18.883 1.00 0.00 C ATOM 732 C GLU A 44 -12.797 11.083 18.091 1.00 0.00 C ATOM 733 O GLU A 44 -13.418 10.087 18.461 1.00 0.00 O ATOM 734 CB GLU A 44 -13.422 13.473 17.995 1.00 0.00 C ATOM 735 CG GLU A 44 -14.882 13.277 17.640 1.00 0.00 C ATOM 736 CD GLU A 44 -15.322 14.187 16.515 1.00 0.00 C ATOM 737 OE1 GLU A 44 -15.084 13.842 15.338 1.00 0.00 O ATOM 738 OE2 GLU A 44 -15.907 15.255 16.793 1.00 0.00 O ATOM 0 H GLU A 44 -11.244 13.710 19.062 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.470 12.238 19.765 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.307 14.432 18.500 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.839 13.525 17.075 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -15.048 12.239 17.352 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -15.497 13.466 18.520 1.00 0.00 H new ATOM 745 N ASN A 45 -12.042 11.114 17.002 1.00 0.00 N ATOM 746 CA ASN A 45 -11.877 9.942 16.140 1.00 0.00 C ATOM 747 C ASN A 45 -11.332 8.752 16.922 1.00 0.00 C ATOM 748 O ASN A 45 -11.721 7.605 16.682 1.00 0.00 O ATOM 749 CB ASN A 45 -10.959 10.258 14.957 1.00 0.00 C ATOM 750 CG ASN A 45 -11.658 11.060 13.877 1.00 0.00 C ATOM 751 OD1 ASN A 45 -12.876 10.976 13.718 1.00 0.00 O ATOM 752 ND2 ASN A 45 -10.898 11.832 13.118 1.00 0.00 N ATOM 0 H ASN A 45 -11.530 11.939 16.690 1.00 0.00 H new ATOM 0 HA ASN A 45 -12.863 9.678 15.757 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -10.091 10.813 15.313 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -10.588 9.326 14.530 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -11.318 12.384 12.370 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -9.892 11.875 13.281 1.00 0.00 H new ATOM 759 N ASN A 46 -10.440 9.033 17.863 1.00 0.00 N ATOM 760 CA ASN A 46 -9.892 8.001 18.739 1.00 0.00 C ATOM 761 C ASN A 46 -10.988 7.397 19.611 1.00 0.00 C ATOM 762 O ASN A 46 -11.064 6.183 19.767 1.00 0.00 O ATOM 763 CB ASN A 46 -8.779 8.577 19.624 1.00 0.00 C ATOM 764 CG ASN A 46 -7.454 8.704 18.897 1.00 0.00 C ATOM 765 OD1 ASN A 46 -7.405 8.822 17.675 1.00 0.00 O ATOM 766 ND2 ASN A 46 -6.366 8.701 19.652 1.00 0.00 N ATOM 0 H ASN A 46 -10.078 9.970 18.041 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.471 7.216 18.111 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.083 9.558 19.989 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.649 7.938 20.497 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -5.446 8.799 19.222 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.448 8.601 20.664 1.00 0.00 H new ATOM 773 N LYS A 47 -11.841 8.253 20.160 1.00 0.00 N ATOM 774 CA LYS A 47 -12.946 7.817 21.013 1.00 0.00 C ATOM 775 C LYS A 47 -13.990 7.062 20.201 1.00 0.00 C ATOM 776 O LYS A 47 -14.568 6.087 20.678 1.00 0.00 O ATOM 777 CB LYS A 47 -13.595 9.021 21.707 1.00 0.00 C ATOM 778 CG LYS A 47 -12.703 9.700 22.740 1.00 0.00 C ATOM 779 CD LYS A 47 -12.919 9.151 24.146 1.00 0.00 C ATOM 780 CE LYS A 47 -12.524 7.685 24.268 1.00 0.00 C ATOM 781 NZ LYS A 47 -12.827 7.142 25.620 1.00 0.00 N ATOM 0 H LYS A 47 -11.790 9.263 20.029 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.543 7.146 21.771 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.879 9.753 20.951 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.513 8.694 22.195 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.659 9.567 22.458 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.900 10.772 22.737 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.338 9.740 24.856 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.968 9.265 24.420 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.054 7.102 23.515 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.459 7.577 24.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.544 6.142 25.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.302 7.682 26.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.847 7.222 25.805 1.00 0.00 H new ATOM 795 N ASN A 48 -14.216 7.511 18.969 1.00 0.00 N ATOM 796 CA ASN A 48 -15.151 6.848 18.061 1.00 0.00 C ATOM 797 C ASN A 48 -14.745 5.393 17.846 1.00 0.00 C ATOM 798 O ASN A 48 -15.592 4.512 17.721 1.00 0.00 O ATOM 799 CB ASN A 48 -15.213 7.570 16.707 1.00 0.00 C ATOM 800 CG ASN A 48 -15.806 8.968 16.797 1.00 0.00 C ATOM 801 OD1 ASN A 48 -16.641 9.249 17.657 1.00 0.00 O ATOM 802 ND2 ASN A 48 -15.378 9.855 15.908 1.00 0.00 N ATOM 0 H ASN A 48 -13.763 8.335 18.574 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.139 6.882 18.520 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.207 7.636 16.292 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -15.806 6.975 16.013 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -15.742 10.808 15.922 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.685 9.584 15.210 1.00 0.00 H new ATOM 809 N ALA A 49 -13.440 5.146 17.820 1.00 0.00 N ATOM 810 CA ALA A 49 -12.919 3.794 17.654 1.00 0.00 C ATOM 811 C ALA A 49 -12.583 3.164 19.006 1.00 0.00 C ATOM 812 O ALA A 49 -12.170 2.006 19.076 1.00 0.00 O ATOM 813 CB ALA A 49 -11.690 3.816 16.756 1.00 0.00 C ATOM 0 H ALA A 49 -12.723 5.865 17.912 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.691 3.184 17.184 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.308 2.802 16.638 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.960 4.218 15.780 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.921 4.443 17.207 1.00 0.00 H new ATOM 819 N ASP A 50 -12.769 3.945 20.073 1.00 0.00 N ATOM 820 CA ASP A 50 -12.440 3.524 21.443 1.00 0.00 C ATOM 821 C ASP A 50 -10.945 3.202 21.560 1.00 0.00 C ATOM 822 O ASP A 50 -10.497 2.523 22.481 1.00 0.00 O ATOM 823 CB ASP A 50 -13.301 2.321 21.859 1.00 0.00 C ATOM 824 CG ASP A 50 -13.102 1.918 23.310 1.00 0.00 C ATOM 825 OD1 ASP A 50 -13.256 2.779 24.200 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.799 0.733 23.566 1.00 0.00 O ATOM 0 H ASP A 50 -13.152 4.888 20.015 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.662 4.346 22.123 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.352 2.560 21.696 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.064 1.473 21.217 1.00 0.00 H new ATOM 831 N ASN A 51 -10.168 3.738 20.636 1.00 0.00 N ATOM 832 CA ASN A 51 -8.743 3.476 20.596 1.00 0.00 C ATOM 833 C ASN A 51 -7.979 4.755 20.918 1.00 0.00 C ATOM 834 O ASN A 51 -7.215 5.268 20.096 1.00 0.00 O ATOM 835 CB ASN A 51 -8.338 2.941 19.215 1.00 0.00 C ATOM 836 CG ASN A 51 -6.976 2.269 19.212 1.00 0.00 C ATOM 837 OD1 ASN A 51 -6.866 1.059 19.407 1.00 0.00 O ATOM 838 ND2 ASN A 51 -5.929 3.044 18.994 1.00 0.00 N ATOM 0 H ASN A 51 -10.503 4.360 19.900 1.00 0.00 H new ATOM 0 HA ASN A 51 -8.497 2.719 21.341 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.089 2.228 18.874 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -8.332 3.764 18.501 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -4.991 2.643 18.983 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -6.058 4.043 18.836 1.00 0.00 H new ATOM 845 N ASP A 52 -8.215 5.293 22.106 1.00 0.00 N ATOM 846 CA ASP A 52 -7.520 6.492 22.540 1.00 0.00 C ATOM 847 C ASP A 52 -6.186 6.117 23.177 1.00 0.00 C ATOM 848 O ASP A 52 -6.072 5.923 24.385 1.00 0.00 O ATOM 849 CB ASP A 52 -8.390 7.342 23.488 1.00 0.00 C ATOM 850 CG ASP A 52 -8.839 6.604 24.737 1.00 0.00 C ATOM 851 OD1 ASP A 52 -9.439 5.515 24.610 1.00 0.00 O ATOM 852 OD2 ASP A 52 -8.605 7.120 25.851 1.00 0.00 O ATOM 0 H ASP A 52 -8.880 4.919 22.783 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.320 7.112 21.666 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -7.829 8.229 23.783 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.270 7.688 22.946 1.00 0.00 H new ATOM 857 N TRP A 53 -5.182 5.981 22.323 1.00 0.00 N ATOM 858 CA TRP A 53 -3.850 5.566 22.742 1.00 0.00 C ATOM 859 C TRP A 53 -3.045 6.752 23.263 1.00 0.00 C ATOM 860 O TRP A 53 -1.946 6.590 23.794 1.00 0.00 O ATOM 861 CB TRP A 53 -3.114 4.922 21.559 1.00 0.00 C ATOM 862 CG TRP A 53 -3.013 5.815 20.353 1.00 0.00 C ATOM 863 CD1 TRP A 53 -3.923 5.934 19.343 1.00 0.00 C ATOM 864 CD2 TRP A 53 -1.941 6.711 20.032 1.00 0.00 C ATOM 865 NE1 TRP A 53 -3.491 6.855 18.421 1.00 0.00 N ATOM 866 CE2 TRP A 53 -2.273 7.343 18.820 1.00 0.00 C ATOM 867 CE3 TRP A 53 -0.734 7.042 20.653 1.00 0.00 C ATOM 868 CZ2 TRP A 53 -1.444 8.285 18.218 1.00 0.00 C ATOM 869 CZ3 TRP A 53 0.088 7.976 20.055 1.00 0.00 C ATOM 870 CH2 TRP A 53 -0.269 8.589 18.849 1.00 0.00 C ATOM 0 H TRP A 53 -5.267 6.155 21.321 1.00 0.00 H new ATOM 0 HA TRP A 53 -3.955 4.842 23.550 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -2.110 4.640 21.877 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -3.629 4.003 21.278 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -4.850 5.383 19.278 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -3.994 7.131 17.577 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -0.449 6.575 21.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.718 8.759 17.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.024 8.238 20.527 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.396 9.316 18.408 1.00 0.00 H new ATOM 881 N PHE A 54 -3.598 7.942 23.114 1.00 0.00 N ATOM 882 CA PHE A 54 -2.872 9.156 23.431 1.00 0.00 C ATOM 883 C PHE A 54 -3.527 9.891 24.594 1.00 0.00 C ATOM 884 O PHE A 54 -4.708 10.237 24.535 1.00 0.00 O ATOM 885 CB PHE A 54 -2.816 10.057 22.197 1.00 0.00 C ATOM 886 CG PHE A 54 -1.910 11.244 22.347 1.00 0.00 C ATOM 887 CD1 PHE A 54 -0.533 11.087 22.324 1.00 0.00 C ATOM 888 CD2 PHE A 54 -2.435 12.518 22.496 1.00 0.00 C ATOM 889 CE1 PHE A 54 0.302 12.178 22.449 1.00 0.00 C ATOM 890 CE2 PHE A 54 -1.603 13.612 22.623 1.00 0.00 C ATOM 891 CZ PHE A 54 -0.231 13.441 22.598 1.00 0.00 C ATOM 0 H PHE A 54 -4.548 8.093 22.775 1.00 0.00 H new ATOM 0 HA PHE A 54 -1.858 8.890 23.729 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -2.485 9.466 21.343 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -3.823 10.408 21.970 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -0.109 10.100 22.207 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -3.506 12.656 22.513 1.00 0.00 H new ATOM 0 HE1 PHE A 54 1.373 12.043 22.430 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -2.023 14.600 22.742 1.00 0.00 H new ATOM 0 HZ PHE A 54 0.422 14.296 22.695 1.00 0.00 H new ATOM 901 N ARG A 55 -2.753 10.111 25.646 1.00 0.00 N ATOM 902 CA ARG A 55 -3.207 10.871 26.802 1.00 0.00 C ATOM 903 C ARG A 55 -2.196 11.971 27.097 1.00 0.00 C ATOM 904 O ARG A 55 -1.014 11.689 27.285 1.00 0.00 O ATOM 905 CB ARG A 55 -3.337 9.952 28.020 1.00 0.00 C ATOM 906 CG ARG A 55 -4.063 10.575 29.202 1.00 0.00 C ATOM 907 CD ARG A 55 -5.546 10.230 29.196 1.00 0.00 C ATOM 908 NE ARG A 55 -6.243 10.735 28.014 1.00 0.00 N ATOM 909 CZ ARG A 55 -7.016 9.981 27.223 1.00 0.00 C ATOM 910 NH1 ARG A 55 -7.147 8.677 27.456 1.00 0.00 N ATOM 911 NH2 ARG A 55 -7.655 10.532 26.199 1.00 0.00 N ATOM 0 H ARG A 55 -1.795 9.769 25.723 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.182 11.309 26.588 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.864 9.046 27.722 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -2.340 9.650 28.340 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -3.612 10.227 30.131 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.941 11.658 29.175 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -5.662 9.147 29.245 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -6.013 10.642 30.091 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.134 11.721 27.778 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.657 8.247 28.241 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -7.737 8.107 26.850 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -7.557 11.530 26.014 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -8.244 9.957 25.596 1.00 0.00 H new ATOM 925 N LEU A 56 -2.649 13.214 27.143 1.00 0.00 N ATOM 926 CA LEU A 56 -1.735 14.332 27.315 1.00 0.00 C ATOM 927 C LEU A 56 -2.376 15.430 28.157 1.00 0.00 C ATOM 928 O LEU A 56 -3.461 15.921 27.838 1.00 0.00 O ATOM 929 CB LEU A 56 -1.321 14.882 25.945 1.00 0.00 C ATOM 930 CG LEU A 56 -0.104 15.812 25.945 1.00 0.00 C ATOM 931 CD1 LEU A 56 1.123 15.090 26.479 1.00 0.00 C ATOM 932 CD2 LEU A 56 0.161 16.335 24.542 1.00 0.00 C ATOM 0 H LEU A 56 -3.633 13.473 27.065 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.847 13.979 27.839 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.113 14.041 25.284 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.167 15.421 25.519 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.318 16.657 26.599 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.976 15.768 26.471 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.934 14.757 27.500 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.339 14.226 25.850 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.029 16.995 24.557 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.354 15.497 23.872 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.709 16.889 24.190 1.00 0.00 H new ATOM 944 N GLU A 57 -1.698 15.806 29.228 1.00 0.00 N ATOM 945 CA GLU A 57 -2.184 16.838 30.126 1.00 0.00 C ATOM 946 C GLU A 57 -1.341 18.093 29.981 1.00 0.00 C ATOM 947 O GLU A 57 -0.207 18.036 29.497 1.00 0.00 O ATOM 948 CB GLU A 57 -2.141 16.350 31.574 1.00 0.00 C ATOM 949 CG GLU A 57 -3.013 15.134 31.830 1.00 0.00 C ATOM 950 CD GLU A 57 -4.473 15.398 31.525 1.00 0.00 C ATOM 951 OE1 GLU A 57 -5.115 16.150 32.289 1.00 0.00 O ATOM 952 OE2 GLU A 57 -4.990 14.847 30.531 1.00 0.00 O ATOM 0 H GLU A 57 -0.799 15.406 29.498 1.00 0.00 H new ATOM 0 HA GLU A 57 -3.217 17.067 29.864 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.111 16.110 31.838 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.458 17.160 32.231 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.661 14.303 31.219 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.911 14.830 32.872 1.00 0.00 H new ATOM 959 N SER A 58 -1.889 19.219 30.399 1.00 0.00 N ATOM 960 CA SER A 58 -1.188 20.486 30.292 1.00 0.00 C ATOM 961 C SER A 58 -1.271 21.258 31.603 1.00 0.00 C ATOM 962 O SER A 58 -2.115 20.963 32.454 1.00 0.00 O ATOM 963 CB SER A 58 -1.792 21.314 29.160 1.00 0.00 C ATOM 964 OG SER A 58 -2.015 20.507 28.019 1.00 0.00 O ATOM 0 H SER A 58 -2.818 19.283 30.816 1.00 0.00 H new ATOM 0 HA SER A 58 -0.138 20.288 30.075 1.00 0.00 H new ATOM 0 HB2 SER A 58 -2.732 21.758 29.488 1.00 0.00 H new ATOM 0 HB3 SER A 58 -1.123 22.136 28.906 1.00 0.00 H new ATOM 0 HG SER A 58 -1.230 20.544 27.433 1.00 0.00 H new ATOM 970 N ASN A 59 -0.386 22.227 31.770 1.00 0.00 N ATOM 971 CA ASN A 59 -0.448 23.122 32.918 1.00 0.00 C ATOM 972 C ASN A 59 -1.239 24.375 32.547 1.00 0.00 C ATOM 973 O ASN A 59 -1.574 24.575 31.379 1.00 0.00 O ATOM 974 CB ASN A 59 0.960 23.492 33.413 1.00 0.00 C ATOM 975 CG ASN A 59 1.753 24.334 32.426 1.00 0.00 C ATOM 976 OD1 ASN A 59 1.580 24.232 31.213 1.00 0.00 O ATOM 977 ND2 ASN A 59 2.638 25.174 32.945 1.00 0.00 N ATOM 0 H ASN A 59 0.383 22.415 31.127 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.955 22.608 33.734 1.00 0.00 H new ATOM 0 HB2 ASN A 59 0.874 24.036 34.354 1.00 0.00 H new ATOM 0 HB3 ASN A 59 1.514 22.577 33.623 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.203 25.763 32.333 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.754 25.232 33.957 1.00 0.00 H new ATOM 984 N LYS A 60 -1.532 25.216 33.532 1.00 0.00 N ATOM 985 CA LYS A 60 -2.371 26.396 33.317 1.00 0.00 C ATOM 986 C LYS A 60 -1.743 27.369 32.317 1.00 0.00 C ATOM 987 O LYS A 60 -2.448 28.104 31.624 1.00 0.00 O ATOM 988 CB LYS A 60 -2.635 27.108 34.646 1.00 0.00 C ATOM 989 CG LYS A 60 -3.647 28.239 34.535 1.00 0.00 C ATOM 990 CD LYS A 60 -5.012 27.722 34.111 1.00 0.00 C ATOM 991 CE LYS A 60 -5.960 28.857 33.766 1.00 0.00 C ATOM 992 NZ LYS A 60 -7.314 28.360 33.413 1.00 0.00 N ATOM 0 H LYS A 60 -1.202 25.105 34.491 1.00 0.00 H new ATOM 0 HA LYS A 60 -3.316 26.052 32.896 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -2.993 26.381 35.375 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.696 27.507 35.029 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -3.731 28.749 35.495 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -3.295 28.975 33.813 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -4.901 27.066 33.248 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -5.440 27.122 34.914 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -6.033 29.539 34.613 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -5.554 29.428 32.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -7.931 29.166 33.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -7.248 27.729 32.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.713 27.837 34.219 1.00 0.00 H new ATOM 1006 N GLU A 61 -0.417 27.371 32.240 1.00 0.00 N ATOM 1007 CA GLU A 61 0.284 28.251 31.317 1.00 0.00 C ATOM 1008 C GLU A 61 0.227 27.696 29.899 1.00 0.00 C ATOM 1009 O GLU A 61 0.363 28.437 28.927 1.00 0.00 O ATOM 1010 CB GLU A 61 1.748 28.404 31.724 1.00 0.00 C ATOM 1011 CG GLU A 61 1.965 28.835 33.160 1.00 0.00 C ATOM 1012 CD GLU A 61 3.439 28.899 33.506 1.00 0.00 C ATOM 1013 OE1 GLU A 61 4.096 27.837 33.521 1.00 0.00 O ATOM 1014 OE2 GLU A 61 3.952 30.004 33.763 1.00 0.00 O ATOM 0 H GLU A 61 0.190 26.776 32.803 1.00 0.00 H new ATOM 0 HA GLU A 61 -0.208 29.223 31.350 1.00 0.00 H new ATOM 0 HB2 GLU A 61 2.257 27.453 31.564 1.00 0.00 H new ATOM 0 HB3 GLU A 61 2.220 29.133 31.065 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.510 29.813 33.320 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.463 28.137 33.830 1.00 0.00 H new ATOM 1021 N GLY A 62 0.034 26.384 29.792 1.00 0.00 N ATOM 1022 CA GLY A 62 0.118 25.720 28.505 1.00 0.00 C ATOM 1023 C GLY A 62 1.557 25.546 28.060 1.00 0.00 C ATOM 1024 O GLY A 62 1.824 25.111 26.941 1.00 0.00 O ATOM 0 H GLY A 62 -0.180 25.768 30.577 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -0.365 24.745 28.566 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.426 26.300 27.760 1.00 0.00 H new ATOM 1028 N THR A 63 2.483 25.864 28.960 1.00 0.00 N ATOM 1029 CA THR A 63 3.904 25.856 28.653 1.00 0.00 C ATOM 1030 C THR A 63 4.502 24.459 28.773 1.00 0.00 C ATOM 1031 O THR A 63 5.613 24.212 28.305 1.00 0.00 O ATOM 1032 CB THR A 63 4.668 26.819 29.584 1.00 0.00 C ATOM 1033 OG1 THR A 63 4.251 26.615 30.945 1.00 0.00 O ATOM 1034 CG2 THR A 63 4.431 28.269 29.184 1.00 0.00 C ATOM 0 H THR A 63 2.267 26.133 29.920 1.00 0.00 H new ATOM 0 HA THR A 63 4.008 26.187 27.620 1.00 0.00 H new ATOM 0 HB THR A 63 5.734 26.609 29.493 1.00 0.00 H new ATOM 0 HG1 THR A 63 4.441 27.421 31.470 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.981 28.927 29.857 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.775 28.425 28.162 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.366 28.494 29.247 1.00 0.00 H new ATOM 1042 N ARG A 64 3.776 23.550 29.408 1.00 0.00 N ATOM 1043 CA ARG A 64 4.260 22.190 29.578 1.00 0.00 C ATOM 1044 C ARG A 64 3.176 21.180 29.244 1.00 0.00 C ATOM 1045 O ARG A 64 2.043 21.280 29.723 1.00 0.00 O ATOM 1046 CB ARG A 64 4.747 21.961 31.007 1.00 0.00 C ATOM 1047 CG ARG A 64 5.390 20.597 31.210 1.00 0.00 C ATOM 1048 CD ARG A 64 5.704 20.333 32.671 1.00 0.00 C ATOM 1049 NE ARG A 64 6.562 21.367 33.245 1.00 0.00 N ATOM 1050 CZ ARG A 64 6.916 21.416 34.526 1.00 0.00 C ATOM 1051 NH1 ARG A 64 6.519 20.468 35.370 1.00 0.00 N ATOM 1052 NH2 ARG A 64 7.670 22.418 34.961 1.00 0.00 N ATOM 0 H ARG A 64 2.856 23.729 29.811 1.00 0.00 H new ATOM 0 HA ARG A 64 5.095 22.052 28.891 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.467 22.737 31.267 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.905 22.064 31.692 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.722 19.821 30.836 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.307 20.537 30.625 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.774 20.279 33.237 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.192 19.363 32.767 1.00 0.00 H new ATOM 0 HE ARG A 64 6.911 22.097 32.624 1.00 0.00 H new ATOM 0 HH11 ARG A 64 5.940 19.698 35.036 1.00 0.00 H new ATOM 0 HH12 ARG A 64 6.794 20.511 36.351 1.00 0.00 H new ATOM 0 HH21 ARG A 64 7.975 23.145 34.314 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.945 22.461 35.942 1.00 0.00 H new ATOM 1066 N TRP A 65 3.535 20.213 28.418 1.00 0.00 N ATOM 1067 CA TRP A 65 2.642 19.121 28.080 1.00 0.00 C ATOM 1068 C TRP A 65 3.262 17.806 28.528 1.00 0.00 C ATOM 1069 O TRP A 65 4.406 17.500 28.186 1.00 0.00 O ATOM 1070 CB TRP A 65 2.366 19.090 26.575 1.00 0.00 C ATOM 1071 CG TRP A 65 1.657 20.313 26.066 1.00 0.00 C ATOM 1072 CD1 TRP A 65 2.166 21.577 25.962 1.00 0.00 C ATOM 1073 CD2 TRP A 65 0.311 20.384 25.584 1.00 0.00 C ATOM 1074 NE1 TRP A 65 1.215 22.429 25.456 1.00 0.00 N ATOM 1075 CE2 TRP A 65 0.069 21.720 25.211 1.00 0.00 C ATOM 1076 CE3 TRP A 65 -0.714 19.446 25.432 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 -1.155 22.139 24.697 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -1.927 19.862 24.921 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -2.139 21.200 24.558 1.00 0.00 C ATOM 0 H TRP A 65 4.448 20.163 27.966 1.00 0.00 H new ATOM 0 HA TRP A 65 1.692 19.270 28.594 1.00 0.00 H new ATOM 0 HB2 TRP A 65 3.311 18.981 26.043 1.00 0.00 H new ATOM 0 HB3 TRP A 65 1.766 18.210 26.343 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.170 21.864 26.238 1.00 0.00 H new ATOM 0 HE1 TRP A 65 1.342 23.427 25.290 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -0.560 18.414 25.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -1.321 23.169 24.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -2.726 19.145 24.799 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.099 21.495 24.161 1.00 0.00 H new ATOM 1090 N PHE A 66 2.512 17.044 29.303 1.00 0.00 N ATOM 1091 CA PHE A 66 3.005 15.789 29.850 1.00 0.00 C ATOM 1092 C PHE A 66 1.910 14.732 29.803 1.00 0.00 C ATOM 1093 O PHE A 66 0.745 15.031 30.049 1.00 0.00 O ATOM 1094 CB PHE A 66 3.506 15.989 31.289 1.00 0.00 C ATOM 1095 CG PHE A 66 2.509 16.651 32.207 1.00 0.00 C ATOM 1096 CD1 PHE A 66 2.409 18.035 32.263 1.00 0.00 C ATOM 1097 CD2 PHE A 66 1.676 15.892 33.014 1.00 0.00 C ATOM 1098 CE1 PHE A 66 1.498 18.645 33.102 1.00 0.00 C ATOM 1099 CE2 PHE A 66 0.762 16.498 33.857 1.00 0.00 C ATOM 1100 CZ PHE A 66 0.674 17.876 33.900 1.00 0.00 C ATOM 0 H PHE A 66 1.554 17.272 29.570 1.00 0.00 H new ATOM 0 HA PHE A 66 3.844 15.447 29.243 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.777 15.019 31.705 1.00 0.00 H new ATOM 0 HB3 PHE A 66 4.415 16.590 31.265 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.052 18.642 31.642 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.741 14.814 32.984 1.00 0.00 H new ATOM 0 HE1 PHE A 66 1.430 19.722 33.134 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.118 15.895 34.480 1.00 0.00 H new ATOM 0 HZ PHE A 66 -0.039 18.352 34.557 1.00 0.00 H new ATOM 1110 N GLY A 67 2.275 13.505 29.472 1.00 0.00 N ATOM 1111 CA GLY A 67 1.287 12.455 29.369 1.00 0.00 C ATOM 1112 C GLY A 67 1.903 11.106 29.084 1.00 0.00 C ATOM 1113 O GLY A 67 3.098 10.906 29.301 1.00 0.00 O ATOM 0 H GLY A 67 3.233 13.218 29.274 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.719 12.402 30.298 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.580 12.702 28.577 1.00 0.00 H new ATOM 1117 N LYS A 68 1.092 10.188 28.583 1.00 0.00 N ATOM 1118 CA LYS A 68 1.534 8.828 28.321 1.00 0.00 C ATOM 1119 C LYS A 68 0.871 8.278 27.072 1.00 0.00 C ATOM 1120 O LYS A 68 -0.207 8.727 26.676 1.00 0.00 O ATOM 1121 CB LYS A 68 1.217 7.915 29.511 1.00 0.00 C ATOM 1122 CG LYS A 68 2.085 8.177 30.727 1.00 0.00 C ATOM 1123 CD LYS A 68 1.707 7.282 31.894 1.00 0.00 C ATOM 1124 CE LYS A 68 2.639 7.503 33.073 1.00 0.00 C ATOM 1125 NZ LYS A 68 2.192 6.771 34.286 1.00 0.00 N ATOM 0 H LYS A 68 0.115 10.363 28.348 1.00 0.00 H new ATOM 0 HA LYS A 68 2.613 8.854 28.169 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.171 8.043 29.788 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.340 6.876 29.204 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.131 8.014 30.468 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.989 9.221 31.024 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.679 7.485 32.195 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.748 6.238 31.584 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.645 7.179 32.805 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.696 8.569 33.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.857 6.951 35.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.243 7.098 34.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.162 5.751 34.085 1.00 0.00 H new ATOM 1139 N CYS A 69 1.531 7.319 26.452 1.00 0.00 N ATOM 1140 CA CYS A 69 0.977 6.626 25.303 1.00 0.00 C ATOM 1141 C CYS A 69 0.683 5.178 25.667 1.00 0.00 C ATOM 1142 O CYS A 69 1.518 4.500 26.271 1.00 0.00 O ATOM 1143 CB CYS A 69 1.952 6.688 24.126 1.00 0.00 C ATOM 1144 SG CYS A 69 2.411 8.369 23.644 1.00 0.00 S ATOM 0 H CYS A 69 2.460 6.999 26.727 1.00 0.00 H new ATOM 0 HA CYS A 69 0.048 7.114 25.009 1.00 0.00 H new ATOM 0 HB2 CYS A 69 2.855 6.135 24.385 1.00 0.00 H new ATOM 0 HB3 CYS A 69 1.505 6.184 23.269 1.00 0.00 H new ATOM 0 HG CYS A 69 3.392 8.324 22.792 1.00 0.00 H new ATOM 1150 N TRP A 70 -0.511 4.722 25.320 1.00 0.00 N ATOM 1151 CA TRP A 70 -0.924 3.357 25.607 1.00 0.00 C ATOM 1152 C TRP A 70 -0.960 2.518 24.345 1.00 0.00 C ATOM 1153 O TRP A 70 -1.660 2.849 23.388 1.00 0.00 O ATOM 1154 CB TRP A 70 -2.306 3.324 26.263 1.00 0.00 C ATOM 1155 CG TRP A 70 -2.299 3.714 27.705 1.00 0.00 C ATOM 1156 CD1 TRP A 70 -1.646 3.075 28.713 1.00 0.00 C ATOM 1157 CD2 TRP A 70 -2.997 4.810 28.305 1.00 0.00 C ATOM 1158 NE1 TRP A 70 -1.879 3.714 29.905 1.00 0.00 N ATOM 1159 CE2 TRP A 70 -2.706 4.783 29.683 1.00 0.00 C ATOM 1160 CE3 TRP A 70 -3.831 5.817 27.813 1.00 0.00 C ATOM 1161 CZ2 TRP A 70 -3.224 5.718 30.573 1.00 0.00 C ATOM 1162 CZ3 TRP A 70 -4.347 6.744 28.698 1.00 0.00 C ATOM 1163 CH2 TRP A 70 -4.039 6.690 30.064 1.00 0.00 C ATOM 0 H TRP A 70 -1.214 5.281 24.837 1.00 0.00 H new ATOM 0 HA TRP A 70 -0.188 2.941 26.295 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -2.972 3.993 25.719 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -2.718 2.319 26.170 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -1.034 2.194 28.593 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -1.498 3.438 30.810 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -4.068 5.870 26.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -2.991 5.677 31.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -4.999 7.523 28.331 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -4.455 7.433 30.729 1.00 0.00 H new ATOM 1174 N TYR A 71 -0.211 1.434 24.344 1.00 0.00 N ATOM 1175 CA TYR A 71 -0.289 0.479 23.258 1.00 0.00 C ATOM 1176 C TYR A 71 -0.454 -0.925 23.817 1.00 0.00 C ATOM 1177 O TYR A 71 0.388 -1.411 24.571 1.00 0.00 O ATOM 1178 CB TYR A 71 0.949 0.555 22.361 1.00 0.00 C ATOM 1179 CG TYR A 71 0.792 -0.223 21.072 1.00 0.00 C ATOM 1180 CD1 TYR A 71 -0.088 0.208 20.087 1.00 0.00 C ATOM 1181 CD2 TYR A 71 1.515 -1.388 20.841 1.00 0.00 C ATOM 1182 CE1 TYR A 71 -0.246 -0.497 18.911 1.00 0.00 C ATOM 1183 CE2 TYR A 71 1.363 -2.097 19.663 1.00 0.00 C ATOM 1184 CZ TYR A 71 0.482 -1.648 18.703 1.00 0.00 C ATOM 1185 OH TYR A 71 0.327 -2.350 17.532 1.00 0.00 O ATOM 0 H TYR A 71 0.455 1.193 25.078 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.157 0.726 22.646 1.00 0.00 H new ATOM 0 HB2 TYR A 71 1.158 1.599 22.126 1.00 0.00 H new ATOM 0 HB3 TYR A 71 1.811 0.173 22.907 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.659 1.111 20.244 1.00 0.00 H new ATOM 0 HD2 TYR A 71 2.205 -1.744 21.592 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.937 -0.148 18.158 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.933 -2.999 19.496 1.00 0.00 H new ATOM 0 HH TYR A 71 0.913 -3.136 17.542 1.00 0.00 H new ATOM 1195 N ILE A 72 -1.549 -1.566 23.453 1.00 0.00 N ATOM 1196 CA ILE A 72 -1.826 -2.913 23.917 1.00 0.00 C ATOM 1197 C ILE A 72 -1.423 -3.915 22.847 1.00 0.00 C ATOM 1198 O ILE A 72 -1.959 -3.910 21.737 1.00 0.00 O ATOM 1199 CB ILE A 72 -3.318 -3.114 24.302 1.00 0.00 C ATOM 1200 CG1 ILE A 72 -3.716 -2.210 25.481 1.00 0.00 C ATOM 1201 CG2 ILE A 72 -3.588 -4.572 24.650 1.00 0.00 C ATOM 1202 CD1 ILE A 72 -3.930 -0.755 25.112 1.00 0.00 C ATOM 0 H ILE A 72 -2.262 -1.175 22.837 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.239 -3.076 24.821 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.923 -2.837 23.439 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.632 -2.597 25.927 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.941 -2.268 26.245 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.638 -4.694 24.917 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.357 -5.200 23.790 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.963 -4.867 25.493 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.208 -0.191 26.002 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.009 -0.346 24.696 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.727 -0.681 24.372 1.00 0.00 H new ATOM 1214 N HIS A 73 -0.464 -4.758 23.181 1.00 0.00 N ATOM 1215 CA HIS A 73 0.073 -5.726 22.243 1.00 0.00 C ATOM 1216 C HIS A 73 0.298 -7.060 22.943 1.00 0.00 C ATOM 1217 O HIS A 73 1.071 -7.141 23.897 1.00 0.00 O ATOM 1218 CB HIS A 73 1.381 -5.191 21.637 1.00 0.00 C ATOM 1219 CG HIS A 73 2.156 -6.188 20.822 1.00 0.00 C ATOM 1220 ND1 HIS A 73 2.046 -6.296 19.453 1.00 0.00 N ATOM 1221 CD2 HIS A 73 3.082 -7.103 21.193 1.00 0.00 C ATOM 1222 CE1 HIS A 73 2.869 -7.231 19.021 1.00 0.00 C ATOM 1223 NE2 HIS A 73 3.512 -7.737 20.055 1.00 0.00 N ATOM 0 H HIS A 73 -0.037 -4.791 24.107 1.00 0.00 H new ATOM 0 HA HIS A 73 -0.641 -5.884 21.434 1.00 0.00 H new ATOM 0 HB2 HIS A 73 1.148 -4.332 21.008 1.00 0.00 H new ATOM 0 HB3 HIS A 73 2.018 -4.831 22.445 1.00 0.00 H new ATOM 0 HD2 HIS A 73 3.420 -7.298 22.200 1.00 0.00 H new ATOM 0 HE1 HIS A 73 2.995 -7.532 17.992 1.00 0.00 H new ATOM 0 HE2 HIS A 73 4.213 -8.477 20.015 1.00 0.00 H new ATOM 1232 N ASP A 74 -0.408 -8.084 22.474 1.00 0.00 N ATOM 1233 CA ASP A 74 -0.266 -9.448 22.985 1.00 0.00 C ATOM 1234 C ASP A 74 -0.604 -9.514 24.471 1.00 0.00 C ATOM 1235 O ASP A 74 0.182 -10.007 25.281 1.00 0.00 O ATOM 1236 CB ASP A 74 1.144 -9.996 22.720 1.00 0.00 C ATOM 1237 CG ASP A 74 1.390 -10.313 21.253 1.00 0.00 C ATOM 1238 OD1 ASP A 74 0.824 -9.617 20.381 1.00 0.00 O ATOM 1239 OD2 ASP A 74 2.173 -11.244 20.963 1.00 0.00 O ATOM 0 H ASP A 74 -1.097 -7.994 21.727 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.976 -10.078 22.449 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.881 -9.267 23.057 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.295 -10.899 23.312 1.00 0.00 H new ATOM 1244 N LEU A 75 -1.785 -8.986 24.806 1.00 0.00 N ATOM 1245 CA LEU A 75 -2.330 -9.022 26.170 1.00 0.00 C ATOM 1246 C LEU A 75 -1.572 -8.105 27.131 1.00 0.00 C ATOM 1247 O LEU A 75 -1.890 -8.047 28.319 1.00 0.00 O ATOM 1248 CB LEU A 75 -2.349 -10.456 26.722 1.00 0.00 C ATOM 1249 CG LEU A 75 -3.272 -11.431 25.984 1.00 0.00 C ATOM 1250 CD1 LEU A 75 -3.143 -12.831 26.563 1.00 0.00 C ATOM 1251 CD2 LEU A 75 -4.716 -10.959 26.056 1.00 0.00 C ATOM 0 H LEU A 75 -2.395 -8.518 24.136 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.353 -8.652 26.099 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.334 -10.852 26.694 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.649 -10.420 27.769 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.970 -11.461 24.937 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.806 -13.509 26.026 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.113 -13.174 26.461 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.417 -12.815 27.618 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.356 -11.664 25.526 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.028 -10.899 27.099 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.801 -9.975 25.595 1.00 0.00 H new ATOM 1263 N LEU A 76 -0.581 -7.387 26.625 1.00 0.00 N ATOM 1264 CA LEU A 76 0.192 -6.475 27.452 1.00 0.00 C ATOM 1265 C LEU A 76 -0.078 -5.025 27.085 1.00 0.00 C ATOM 1266 O LEU A 76 -0.009 -4.641 25.916 1.00 0.00 O ATOM 1267 CB LEU A 76 1.686 -6.769 27.326 1.00 0.00 C ATOM 1268 CG LEU A 76 2.162 -8.034 28.038 1.00 0.00 C ATOM 1269 CD1 LEU A 76 3.635 -8.280 27.756 1.00 0.00 C ATOM 1270 CD2 LEU A 76 1.921 -7.920 29.537 1.00 0.00 C ATOM 0 H LEU A 76 -0.294 -7.418 25.647 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.119 -6.630 28.485 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.936 -6.851 26.268 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.242 -5.918 27.720 1.00 0.00 H new ATOM 0 HG LEU A 76 1.591 -8.881 27.657 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.958 -9.185 28.271 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.785 -8.400 26.683 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.220 -7.432 28.112 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.265 -8.829 30.031 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.469 -7.064 29.930 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.856 -7.786 29.725 1.00 0.00 H new ATOM 1282 N LYS A 77 -0.396 -4.226 28.090 1.00 0.00 N ATOM 1283 CA LYS A 77 -0.575 -2.798 27.903 1.00 0.00 C ATOM 1284 C LYS A 77 0.738 -2.081 28.190 1.00 0.00 C ATOM 1285 O LYS A 77 1.158 -1.978 29.343 1.00 0.00 O ATOM 1286 CB LYS A 77 -1.668 -2.257 28.828 1.00 0.00 C ATOM 1287 CG LYS A 77 -1.898 -0.756 28.678 1.00 0.00 C ATOM 1288 CD LYS A 77 -2.700 -0.179 29.837 1.00 0.00 C ATOM 1289 CE LYS A 77 -2.001 -0.417 31.167 1.00 0.00 C ATOM 1290 NZ LYS A 77 -2.551 0.438 32.251 1.00 0.00 N ATOM 0 H LYS A 77 -0.536 -4.546 29.048 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.879 -2.619 26.872 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.601 -2.783 28.623 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.400 -2.475 29.862 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.936 -0.247 28.615 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.423 -0.562 27.743 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.843 0.891 29.686 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.691 -0.633 29.858 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.103 -1.466 31.447 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.935 -0.219 31.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.645 -0.123 33.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.909 1.238 32.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.485 0.798 31.969 1.00 0.00 H new ATOM 1304 N TYR A 78 1.386 -1.603 27.145 1.00 0.00 N ATOM 1305 CA TYR A 78 2.649 -0.903 27.294 1.00 0.00 C ATOM 1306 C TYR A 78 2.400 0.583 27.480 1.00 0.00 C ATOM 1307 O TYR A 78 1.738 1.216 26.655 1.00 0.00 O ATOM 1308 CB TYR A 78 3.539 -1.147 26.075 1.00 0.00 C ATOM 1309 CG TYR A 78 3.845 -2.610 25.843 1.00 0.00 C ATOM 1310 CD1 TYR A 78 4.720 -3.295 26.677 1.00 0.00 C ATOM 1311 CD2 TYR A 78 3.254 -3.308 24.797 1.00 0.00 C ATOM 1312 CE1 TYR A 78 4.997 -4.632 26.474 1.00 0.00 C ATOM 1313 CE2 TYR A 78 3.530 -4.644 24.589 1.00 0.00 C ATOM 1314 CZ TYR A 78 4.399 -5.297 25.428 1.00 0.00 C ATOM 1315 OH TYR A 78 4.668 -6.624 25.219 1.00 0.00 O ATOM 0 H TYR A 78 1.059 -1.686 26.182 1.00 0.00 H new ATOM 0 HA TYR A 78 3.162 -1.286 28.176 1.00 0.00 H new ATOM 0 HB2 TYR A 78 3.051 -0.740 25.190 1.00 0.00 H new ATOM 0 HB3 TYR A 78 4.475 -0.603 26.202 1.00 0.00 H new ATOM 0 HD1 TYR A 78 5.191 -2.773 27.497 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.568 -2.797 24.137 1.00 0.00 H new ATOM 0 HE1 TYR A 78 5.678 -5.152 27.131 1.00 0.00 H new ATOM 0 HE2 TYR A 78 3.065 -5.173 23.771 1.00 0.00 H new ATOM 0 HH TYR A 78 4.164 -6.941 24.441 1.00 0.00 H new ATOM 1325 N GLU A 79 2.906 1.125 28.578 1.00 0.00 N ATOM 1326 CA GLU A 79 2.736 2.535 28.876 1.00 0.00 C ATOM 1327 C GLU A 79 4.073 3.251 28.761 1.00 0.00 C ATOM 1328 O GLU A 79 5.089 2.767 29.261 1.00 0.00 O ATOM 1329 CB GLU A 79 2.178 2.714 30.290 1.00 0.00 C ATOM 1330 CG GLU A 79 0.972 1.838 30.585 1.00 0.00 C ATOM 1331 CD GLU A 79 0.390 2.085 31.961 1.00 0.00 C ATOM 1332 OE1 GLU A 79 1.101 1.868 32.959 1.00 0.00 O ATOM 1333 OE2 GLU A 79 -0.788 2.498 32.049 1.00 0.00 O ATOM 0 H GLU A 79 3.438 0.607 29.277 1.00 0.00 H new ATOM 0 HA GLU A 79 2.033 2.962 28.161 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.963 2.491 31.012 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.901 3.759 30.432 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.204 2.019 29.833 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.260 0.790 30.500 1.00 0.00 H new ATOM 1340 N PHE A 80 4.068 4.403 28.111 1.00 0.00 N ATOM 1341 CA PHE A 80 5.276 5.200 27.954 1.00 0.00 C ATOM 1342 C PHE A 80 4.983 6.652 28.293 1.00 0.00 C ATOM 1343 O PHE A 80 4.147 7.286 27.649 1.00 0.00 O ATOM 1344 CB PHE A 80 5.811 5.090 26.521 1.00 0.00 C ATOM 1345 CG PHE A 80 6.098 3.678 26.088 1.00 0.00 C ATOM 1346 CD1 PHE A 80 7.230 3.017 26.537 1.00 0.00 C ATOM 1347 CD2 PHE A 80 5.232 3.010 25.235 1.00 0.00 C ATOM 1348 CE1 PHE A 80 7.494 1.718 26.143 1.00 0.00 C ATOM 1349 CE2 PHE A 80 5.491 1.712 24.839 1.00 0.00 C ATOM 1350 CZ PHE A 80 6.624 1.065 25.293 1.00 0.00 C ATOM 0 H PHE A 80 3.237 4.810 27.681 1.00 0.00 H new ATOM 0 HA PHE A 80 6.037 4.820 28.636 1.00 0.00 H new ATOM 0 HB2 PHE A 80 5.085 5.530 25.837 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.725 5.679 26.438 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.914 3.522 27.203 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.345 3.510 24.876 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.380 1.215 26.500 1.00 0.00 H new ATOM 0 HE2 PHE A 80 4.808 1.203 24.175 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.829 0.051 24.984 1.00 0.00 H new ATOM 1360 N ASP A 81 5.645 7.165 29.320 1.00 0.00 N ATOM 1361 CA ASP A 81 5.446 8.541 29.749 1.00 0.00 C ATOM 1362 C ASP A 81 6.367 9.486 28.995 1.00 0.00 C ATOM 1363 O ASP A 81 7.545 9.189 28.774 1.00 0.00 O ATOM 1364 CB ASP A 81 5.653 8.679 31.262 1.00 0.00 C ATOM 1365 CG ASP A 81 6.982 8.127 31.737 1.00 0.00 C ATOM 1366 OD1 ASP A 81 7.098 6.890 31.873 1.00 0.00 O ATOM 1367 OD2 ASP A 81 7.907 8.922 32.006 1.00 0.00 O ATOM 0 H ASP A 81 6.327 6.646 29.873 1.00 0.00 H new ATOM 0 HA ASP A 81 4.416 8.815 29.519 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.585 9.732 31.537 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.846 8.162 31.781 1.00 0.00 H new ATOM 1372 N ILE A 82 5.806 10.613 28.580 1.00 0.00 N ATOM 1373 CA ILE A 82 6.537 11.620 27.826 1.00 0.00 C ATOM 1374 C ILE A 82 6.219 13.016 28.352 1.00 0.00 C ATOM 1375 O ILE A 82 5.114 13.262 28.851 1.00 0.00 O ATOM 1376 CB ILE A 82 6.181 11.577 26.317 1.00 0.00 C ATOM 1377 CG1 ILE A 82 4.677 11.811 26.112 1.00 0.00 C ATOM 1378 CG2 ILE A 82 6.600 10.252 25.695 1.00 0.00 C ATOM 1379 CD1 ILE A 82 4.251 11.866 24.659 1.00 0.00 C ATOM 0 H ILE A 82 4.831 10.854 28.757 1.00 0.00 H new ATOM 0 HA ILE A 82 7.597 11.400 27.950 1.00 0.00 H new ATOM 0 HB ILE A 82 6.730 12.376 25.818 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.125 11.015 26.611 1.00 0.00 H new ATOM 0 HG13 ILE A 82 4.396 12.746 26.597 1.00 0.00 H new ATOM 0 HG21 ILE A 82 6.339 10.248 24.637 1.00 0.00 H new ATOM 0 HG22 ILE A 82 7.677 10.124 25.804 1.00 0.00 H new ATOM 0 HG23 ILE A 82 6.084 9.434 26.199 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.176 12.034 24.601 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.773 12.681 24.157 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.498 10.923 24.172 1.00 0.00 H new ATOM 1391 N GLU A 83 7.177 13.927 28.247 1.00 0.00 N ATOM 1392 CA GLU A 83 6.928 15.317 28.588 1.00 0.00 C ATOM 1393 C GLU A 83 7.775 16.247 27.732 1.00 0.00 C ATOM 1394 O GLU A 83 8.849 15.874 27.246 1.00 0.00 O ATOM 1395 CB GLU A 83 7.178 15.605 30.077 1.00 0.00 C ATOM 1396 CG GLU A 83 8.646 15.633 30.496 1.00 0.00 C ATOM 1397 CD GLU A 83 9.280 14.260 30.591 1.00 0.00 C ATOM 1398 OE1 GLU A 83 9.102 13.593 31.633 1.00 0.00 O ATOM 1399 OE2 GLU A 83 9.982 13.861 29.640 1.00 0.00 O ATOM 0 H GLU A 83 8.126 13.729 27.931 1.00 0.00 H new ATOM 0 HA GLU A 83 5.874 15.504 28.385 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.727 16.566 30.325 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.662 14.849 30.669 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.207 16.234 29.780 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.729 16.129 31.463 1.00 0.00 H new ATOM 1406 N PHE A 84 7.275 17.453 27.540 1.00 0.00 N ATOM 1407 CA PHE A 84 7.993 18.476 26.796 1.00 0.00 C ATOM 1408 C PHE A 84 7.420 19.849 27.109 1.00 0.00 C ATOM 1409 O PHE A 84 6.282 19.969 27.573 1.00 0.00 O ATOM 1410 CB PHE A 84 7.943 18.204 25.282 1.00 0.00 C ATOM 1411 CG PHE A 84 6.554 18.188 24.696 1.00 0.00 C ATOM 1412 CD1 PHE A 84 5.774 17.045 24.762 1.00 0.00 C ATOM 1413 CD2 PHE A 84 6.034 19.315 24.077 1.00 0.00 C ATOM 1414 CE1 PHE A 84 4.502 17.026 24.225 1.00 0.00 C ATOM 1415 CE2 PHE A 84 4.763 19.302 23.538 1.00 0.00 C ATOM 1416 CZ PHE A 84 3.996 18.156 23.613 1.00 0.00 C ATOM 0 H PHE A 84 6.366 17.752 27.892 1.00 0.00 H new ATOM 0 HA PHE A 84 9.038 18.449 27.104 1.00 0.00 H new ATOM 0 HB2 PHE A 84 8.531 18.965 24.769 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.419 17.244 25.082 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.165 16.159 25.239 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.630 20.213 24.016 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.904 16.129 24.283 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.369 20.186 23.059 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.001 18.143 23.193 1.00 0.00 H new ATOM 1426 N ASP A 85 8.217 20.878 26.879 1.00 0.00 N ATOM 1427 CA ASP A 85 7.779 22.247 27.090 1.00 0.00 C ATOM 1428 C ASP A 85 7.554 22.937 25.753 1.00 0.00 C ATOM 1429 O ASP A 85 7.845 22.373 24.698 1.00 0.00 O ATOM 1430 CB ASP A 85 8.804 23.023 27.926 1.00 0.00 C ATOM 1431 CG ASP A 85 10.130 23.215 27.214 1.00 0.00 C ATOM 1432 OD1 ASP A 85 10.948 22.269 27.209 1.00 0.00 O ATOM 1433 OD2 ASP A 85 10.368 24.315 26.673 1.00 0.00 O ATOM 0 H ASP A 85 9.176 20.790 26.544 1.00 0.00 H new ATOM 0 HA ASP A 85 6.837 22.227 27.639 1.00 0.00 H new ATOM 0 HB2 ASP A 85 8.391 23.999 28.182 1.00 0.00 H new ATOM 0 HB3 ASP A 85 8.975 22.494 28.863 1.00 0.00 H new ATOM 1438 N ILE A 86 7.022 24.144 25.806 1.00 0.00 N ATOM 1439 CA ILE A 86 6.734 24.915 24.605 1.00 0.00 C ATOM 1440 C ILE A 86 7.651 26.131 24.505 1.00 0.00 C ATOM 1441 O ILE A 86 7.346 27.195 25.051 1.00 0.00 O ATOM 1442 CB ILE A 86 5.259 25.376 24.547 1.00 0.00 C ATOM 1443 CG1 ILE A 86 4.321 24.165 24.602 1.00 0.00 C ATOM 1444 CG2 ILE A 86 5.015 26.191 23.284 1.00 0.00 C ATOM 1445 CD1 ILE A 86 4.508 23.188 23.455 1.00 0.00 C ATOM 0 H ILE A 86 6.778 24.618 26.676 1.00 0.00 H new ATOM 0 HA ILE A 86 6.916 24.252 23.759 1.00 0.00 H new ATOM 0 HB ILE A 86 5.052 26.008 25.411 1.00 0.00 H new ATOM 0 HG12 ILE A 86 4.478 23.639 25.544 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.289 24.517 24.602 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.973 26.511 23.253 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.664 27.067 23.285 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.233 25.579 22.409 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.809 22.359 23.565 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.321 23.697 22.509 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.529 22.805 23.466 1.00 0.00 H new ATOM 1457 N PRO A 87 8.825 25.968 23.870 1.00 0.00 N ATOM 1458 CA PRO A 87 9.767 27.068 23.668 1.00 0.00 C ATOM 1459 C PRO A 87 9.183 28.162 22.775 1.00 0.00 C ATOM 1460 O PRO A 87 8.213 27.938 22.048 1.00 0.00 O ATOM 1461 CB PRO A 87 10.968 26.402 22.983 1.00 0.00 C ATOM 1462 CG PRO A 87 10.424 25.157 22.378 1.00 0.00 C ATOM 1463 CD PRO A 87 9.322 24.706 23.295 1.00 0.00 C ATOM 0 HA PRO A 87 10.023 27.562 24.605 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.401 27.053 22.224 1.00 0.00 H new ATOM 0 HB3 PRO A 87 11.758 26.180 23.700 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.045 25.343 21.373 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.197 24.394 22.291 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.540 24.175 22.753 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.691 24.030 24.066 1.00 0.00 H new ATOM 1471 N ILE A 88 9.796 29.340 22.821 1.00 0.00 N ATOM 1472 CA ILE A 88 9.324 30.497 22.064 1.00 0.00 C ATOM 1473 C ILE A 88 9.367 30.229 20.552 1.00 0.00 C ATOM 1474 O ILE A 88 8.618 30.832 19.779 1.00 0.00 O ATOM 1475 CB ILE A 88 10.153 31.770 22.411 1.00 0.00 C ATOM 1476 CG1 ILE A 88 9.893 32.229 23.856 1.00 0.00 C ATOM 1477 CG2 ILE A 88 9.847 32.910 21.451 1.00 0.00 C ATOM 1478 CD1 ILE A 88 10.510 31.350 24.923 1.00 0.00 C ATOM 0 H ILE A 88 10.630 29.521 23.380 1.00 0.00 H new ATOM 0 HA ILE A 88 8.287 30.673 22.350 1.00 0.00 H new ATOM 0 HB ILE A 88 11.205 31.501 22.311 1.00 0.00 H new ATOM 0 HG12 ILE A 88 10.276 33.243 23.975 1.00 0.00 H new ATOM 0 HG13 ILE A 88 8.816 32.273 24.020 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.442 33.783 21.721 1.00 0.00 H new ATOM 0 HG22 ILE A 88 10.092 32.605 20.434 1.00 0.00 H new ATOM 0 HG23 ILE A 88 8.788 33.161 21.510 1.00 0.00 H new ATOM 0 HD11 ILE A 88 10.273 31.753 25.908 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.110 30.340 24.838 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.592 31.324 24.792 1.00 0.00 H new ATOM 1490 N THR A 89 10.215 29.293 20.144 1.00 0.00 N ATOM 1491 CA THR A 89 10.366 28.947 18.737 1.00 0.00 C ATOM 1492 C THR A 89 9.117 28.258 18.182 1.00 0.00 C ATOM 1493 O THR A 89 8.913 28.209 16.973 1.00 0.00 O ATOM 1494 CB THR A 89 11.588 28.034 18.534 1.00 0.00 C ATOM 1495 OG1 THR A 89 11.595 27.008 19.538 1.00 0.00 O ATOM 1496 CG2 THR A 89 12.881 28.830 18.609 1.00 0.00 C ATOM 0 H THR A 89 10.812 28.757 20.773 1.00 0.00 H new ATOM 0 HA THR A 89 10.511 29.880 18.192 1.00 0.00 H new ATOM 0 HB THR A 89 11.519 27.582 17.544 1.00 0.00 H new ATOM 0 HG1 THR A 89 12.373 26.427 19.406 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.729 28.161 18.462 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.883 29.595 17.832 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.959 29.306 19.586 1.00 0.00 H new ATOM 1504 N TYR A 90 8.280 27.735 19.068 1.00 0.00 N ATOM 1505 CA TYR A 90 7.051 27.062 18.662 1.00 0.00 C ATOM 1506 C TYR A 90 5.994 28.103 18.275 1.00 0.00 C ATOM 1507 O TYR A 90 5.890 29.147 18.919 1.00 0.00 O ATOM 1508 CB TYR A 90 6.561 26.180 19.819 1.00 0.00 C ATOM 1509 CG TYR A 90 5.396 25.270 19.490 1.00 0.00 C ATOM 1510 CD1 TYR A 90 5.562 24.163 18.665 1.00 0.00 C ATOM 1511 CD2 TYR A 90 4.135 25.507 20.019 1.00 0.00 C ATOM 1512 CE1 TYR A 90 4.502 23.323 18.379 1.00 0.00 C ATOM 1513 CE2 TYR A 90 3.072 24.673 19.737 1.00 0.00 C ATOM 1514 CZ TYR A 90 3.259 23.584 18.917 1.00 0.00 C ATOM 1515 OH TYR A 90 2.204 22.750 18.645 1.00 0.00 O ATOM 0 H TYR A 90 8.430 27.764 20.077 1.00 0.00 H new ATOM 0 HA TYR A 90 7.236 26.431 17.793 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.393 25.567 20.165 1.00 0.00 H new ATOM 0 HB3 TYR A 90 6.274 26.825 20.649 1.00 0.00 H new ATOM 0 HD1 TYR A 90 6.534 23.956 18.241 1.00 0.00 H new ATOM 0 HD2 TYR A 90 3.983 26.360 20.663 1.00 0.00 H new ATOM 0 HE1 TYR A 90 4.646 22.466 17.737 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.098 24.874 20.158 1.00 0.00 H new ATOM 0 HH TYR A 90 1.371 23.165 18.952 1.00 0.00 H new ATOM 1525 N PRO A 91 5.190 27.849 17.224 1.00 0.00 N ATOM 1526 CA PRO A 91 5.212 26.615 16.448 1.00 0.00 C ATOM 1527 C PRO A 91 6.070 26.697 15.185 1.00 0.00 C ATOM 1528 O PRO A 91 6.011 25.809 14.337 1.00 0.00 O ATOM 1529 CB PRO A 91 3.740 26.455 16.076 1.00 0.00 C ATOM 1530 CG PRO A 91 3.212 27.854 15.956 1.00 0.00 C ATOM 1531 CD PRO A 91 4.157 28.762 16.716 1.00 0.00 C ATOM 0 HA PRO A 91 5.647 25.787 17.007 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.627 25.910 15.139 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.200 25.894 16.838 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.151 28.153 14.910 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.204 27.920 16.365 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.584 29.527 16.068 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.647 29.280 17.528 1.00 0.00 H new ATOM 1539 N THR A 92 6.862 27.757 15.061 1.00 0.00 N ATOM 1540 CA THR A 92 7.743 27.919 13.910 1.00 0.00 C ATOM 1541 C THR A 92 8.741 26.761 13.842 1.00 0.00 C ATOM 1542 O THR A 92 9.014 26.209 12.773 1.00 0.00 O ATOM 1543 CB THR A 92 8.507 29.255 13.988 1.00 0.00 C ATOM 1544 OG1 THR A 92 7.581 30.338 14.163 1.00 0.00 O ATOM 1545 CG2 THR A 92 9.326 29.487 12.729 1.00 0.00 C ATOM 0 H THR A 92 6.912 28.515 15.742 1.00 0.00 H new ATOM 0 HA THR A 92 7.128 27.920 13.010 1.00 0.00 H new ATOM 0 HB THR A 92 9.185 29.210 14.841 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.073 31.184 14.214 1.00 0.00 H new ATOM 0 HG21 THR A 92 9.856 30.436 12.809 1.00 0.00 H new ATOM 0 HG22 THR A 92 10.047 28.678 12.610 1.00 0.00 H new ATOM 0 HG23 THR A 92 8.664 29.513 11.864 1.00 0.00 H new ATOM 1553 N THR A 93 9.268 26.397 14.998 1.00 0.00 N ATOM 1554 CA THR A 93 10.151 25.256 15.125 1.00 0.00 C ATOM 1555 C THR A 93 9.560 24.264 16.124 1.00 0.00 C ATOM 1556 O THR A 93 9.217 24.638 17.247 1.00 0.00 O ATOM 1557 CB THR A 93 11.558 25.691 15.591 1.00 0.00 C ATOM 1558 OG1 THR A 93 12.060 26.720 14.726 1.00 0.00 O ATOM 1559 CG2 THR A 93 12.521 24.513 15.586 1.00 0.00 C ATOM 0 H THR A 93 9.094 26.887 15.876 1.00 0.00 H new ATOM 0 HA THR A 93 10.248 24.783 14.148 1.00 0.00 H new ATOM 0 HB THR A 93 11.477 26.071 16.609 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.952 26.994 15.027 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.504 24.846 15.918 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.153 23.739 16.260 1.00 0.00 H new ATOM 0 HG23 THR A 93 12.596 24.109 14.576 1.00 0.00 H new ATOM 1567 N ALA A 94 9.409 23.013 15.702 1.00 0.00 N ATOM 1568 CA ALA A 94 8.843 21.981 16.560 1.00 0.00 C ATOM 1569 C ALA A 94 9.749 21.719 17.758 1.00 0.00 C ATOM 1570 O ALA A 94 10.974 21.771 17.639 1.00 0.00 O ATOM 1571 CB ALA A 94 8.622 20.701 15.764 1.00 0.00 C ATOM 0 H ALA A 94 9.671 22.690 14.771 1.00 0.00 H new ATOM 0 HA ALA A 94 7.881 22.330 16.934 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.199 19.936 16.415 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.935 20.898 14.941 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.574 20.351 15.365 1.00 0.00 H new ATOM 1577 N PRO A 95 9.159 21.436 18.929 1.00 0.00 N ATOM 1578 CA PRO A 95 9.916 21.158 20.145 1.00 0.00 C ATOM 1579 C PRO A 95 10.398 19.712 20.204 1.00 0.00 C ATOM 1580 O PRO A 95 9.761 18.807 19.660 1.00 0.00 O ATOM 1581 CB PRO A 95 8.898 21.434 21.249 1.00 0.00 C ATOM 1582 CG PRO A 95 7.574 21.113 20.640 1.00 0.00 C ATOM 1583 CD PRO A 95 7.702 21.375 19.160 1.00 0.00 C ATOM 0 HA PRO A 95 10.822 21.759 20.220 1.00 0.00 H new ATOM 0 HB2 PRO A 95 9.089 20.816 22.126 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.941 22.473 21.575 1.00 0.00 H new ATOM 0 HG2 PRO A 95 7.304 20.074 20.827 1.00 0.00 H new ATOM 0 HG3 PRO A 95 6.788 21.730 21.076 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.238 20.582 18.573 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.214 22.308 18.877 1.00 0.00 H new ATOM 1591 N GLU A 96 11.527 19.500 20.863 1.00 0.00 N ATOM 1592 CA GLU A 96 12.082 18.165 21.008 1.00 0.00 C ATOM 1593 C GLU A 96 11.359 17.421 22.123 1.00 0.00 C ATOM 1594 O GLU A 96 11.615 17.653 23.305 1.00 0.00 O ATOM 1595 CB GLU A 96 13.582 18.235 21.298 1.00 0.00 C ATOM 1596 CG GLU A 96 14.371 18.995 20.242 1.00 0.00 C ATOM 1597 CD GLU A 96 15.861 18.978 20.508 1.00 0.00 C ATOM 1598 OE1 GLU A 96 16.328 19.739 21.382 1.00 0.00 O ATOM 1599 OE2 GLU A 96 16.576 18.199 19.851 1.00 0.00 O ATOM 0 H GLU A 96 12.076 20.237 21.306 1.00 0.00 H new ATOM 0 HA GLU A 96 11.941 17.623 20.073 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.735 18.711 22.267 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.976 17.222 21.375 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.175 18.559 19.263 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.023 20.027 20.206 1.00 0.00 H new ATOM 1606 N ILE A 97 10.428 16.557 21.739 1.00 0.00 N ATOM 1607 CA ILE A 97 9.658 15.773 22.695 1.00 0.00 C ATOM 1608 C ILE A 97 10.563 14.770 23.403 1.00 0.00 C ATOM 1609 O ILE A 97 11.329 14.053 22.757 1.00 0.00 O ATOM 1610 CB ILE A 97 8.499 15.023 21.998 1.00 0.00 C ATOM 1611 CG1 ILE A 97 7.646 16.003 21.184 1.00 0.00 C ATOM 1612 CG2 ILE A 97 7.640 14.292 23.023 1.00 0.00 C ATOM 1613 CD1 ILE A 97 6.579 15.333 20.343 1.00 0.00 C ATOM 0 H ILE A 97 10.187 16.381 20.764 1.00 0.00 H new ATOM 0 HA ILE A 97 9.234 16.461 23.427 1.00 0.00 H new ATOM 0 HB ILE A 97 8.924 14.284 21.319 1.00 0.00 H new ATOM 0 HG12 ILE A 97 7.169 16.708 21.865 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.299 16.583 20.531 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.830 13.770 22.513 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.253 13.570 23.563 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.222 15.012 23.727 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.017 16.091 19.797 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.049 14.649 19.636 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.902 14.776 20.991 1.00 0.00 H new ATOM 1625 N ALA A 98 10.486 14.729 24.725 1.00 0.00 N ATOM 1626 CA ALA A 98 11.326 13.837 25.500 1.00 0.00 C ATOM 1627 C ALA A 98 10.521 12.652 26.016 1.00 0.00 C ATOM 1628 O ALA A 98 9.382 12.805 26.460 1.00 0.00 O ATOM 1629 CB ALA A 98 11.966 14.594 26.656 1.00 0.00 C ATOM 0 H ALA A 98 9.851 15.303 25.280 1.00 0.00 H new ATOM 0 HA ALA A 98 12.115 13.454 24.853 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.595 13.915 27.232 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.575 15.409 26.265 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.187 15.001 27.300 1.00 0.00 H new ATOM 1635 N VAL A 99 11.113 11.471 25.933 1.00 0.00 N ATOM 1636 CA VAL A 99 10.488 10.259 26.442 1.00 0.00 C ATOM 1637 C VAL A 99 11.454 9.505 27.363 1.00 0.00 C ATOM 1638 O VAL A 99 12.234 8.659 26.923 1.00 0.00 O ATOM 1639 CB VAL A 99 9.965 9.344 25.303 1.00 0.00 C ATOM 1640 CG1 VAL A 99 11.051 9.049 24.274 1.00 0.00 C ATOM 1641 CG2 VAL A 99 9.384 8.056 25.869 1.00 0.00 C ATOM 0 H VAL A 99 12.032 11.325 25.515 1.00 0.00 H new ATOM 0 HA VAL A 99 9.617 10.559 27.024 1.00 0.00 H new ATOM 0 HB VAL A 99 9.168 9.881 24.788 1.00 0.00 H new ATOM 0 HG11 VAL A 99 10.647 8.406 23.493 1.00 0.00 H new ATOM 0 HG12 VAL A 99 11.397 9.983 23.832 1.00 0.00 H new ATOM 0 HG13 VAL A 99 11.887 8.547 24.761 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.023 7.430 25.053 1.00 0.00 H new ATOM 0 HG22 VAL A 99 10.156 7.521 26.423 1.00 0.00 H new ATOM 0 HG23 VAL A 99 8.556 8.293 26.537 1.00 0.00 H new ATOM 1651 N PRO A 100 11.439 9.851 28.659 1.00 0.00 N ATOM 1652 CA PRO A 100 12.385 9.315 29.647 1.00 0.00 C ATOM 1653 C PRO A 100 12.383 7.788 29.727 1.00 0.00 C ATOM 1654 O PRO A 100 13.406 7.178 30.024 1.00 0.00 O ATOM 1655 CB PRO A 100 11.916 9.925 30.975 1.00 0.00 C ATOM 1656 CG PRO A 100 10.530 10.410 30.722 1.00 0.00 C ATOM 1657 CD PRO A 100 10.485 10.787 29.272 1.00 0.00 C ATOM 0 HA PRO A 100 13.411 9.570 29.383 1.00 0.00 H new ATOM 0 HB2 PRO A 100 11.933 9.185 31.775 1.00 0.00 H new ATOM 0 HB3 PRO A 100 12.568 10.742 31.283 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.798 9.635 30.947 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.294 11.265 31.355 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.484 10.674 28.856 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.780 11.825 29.115 1.00 0.00 H new ATOM 1665 N GLU A 101 11.243 7.172 29.456 1.00 0.00 N ATOM 1666 CA GLU A 101 11.139 5.719 29.515 1.00 0.00 C ATOM 1667 C GLU A 101 11.963 5.060 28.406 1.00 0.00 C ATOM 1668 O GLU A 101 12.646 4.064 28.634 1.00 0.00 O ATOM 1669 CB GLU A 101 9.675 5.281 29.414 1.00 0.00 C ATOM 1670 CG GLU A 101 9.479 3.775 29.527 1.00 0.00 C ATOM 1671 CD GLU A 101 9.939 3.220 30.862 1.00 0.00 C ATOM 1672 OE1 GLU A 101 11.136 2.886 30.997 1.00 0.00 O ATOM 1673 OE2 GLU A 101 9.103 3.114 31.784 1.00 0.00 O ATOM 0 H GLU A 101 10.381 7.650 29.194 1.00 0.00 H new ATOM 0 HA GLU A 101 11.539 5.395 30.476 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.102 5.773 30.200 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.268 5.621 28.462 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.424 3.539 29.385 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.027 3.281 28.725 1.00 0.00 H new ATOM 1680 N LEU A 102 11.932 5.642 27.215 1.00 0.00 N ATOM 1681 CA LEU A 102 12.578 5.033 26.059 1.00 0.00 C ATOM 1682 C LEU A 102 14.054 5.408 25.970 1.00 0.00 C ATOM 1683 O LEU A 102 14.734 5.024 25.017 1.00 0.00 O ATOM 1684 CB LEU A 102 11.861 5.430 24.763 1.00 0.00 C ATOM 1685 CG LEU A 102 10.425 4.919 24.621 1.00 0.00 C ATOM 1686 CD1 LEU A 102 9.820 5.394 23.310 1.00 0.00 C ATOM 1687 CD2 LEU A 102 10.393 3.403 24.700 1.00 0.00 C ATOM 0 H LEU A 102 11.469 6.531 27.024 1.00 0.00 H new ATOM 0 HA LEU A 102 12.512 3.953 26.188 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.850 6.518 24.693 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.444 5.063 23.919 1.00 0.00 H new ATOM 0 HG LEU A 102 9.832 5.322 25.442 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.799 5.022 23.225 1.00 0.00 H new ATOM 0 HD12 LEU A 102 9.812 6.484 23.286 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.414 5.017 22.477 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.365 3.055 24.597 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.000 2.984 23.897 1.00 0.00 H new ATOM 0 HD23 LEU A 102 10.791 3.080 25.662 1.00 0.00 H new ATOM 1699 N ASP A 103 14.562 6.115 26.979 1.00 0.00 N ATOM 1700 CA ASP A 103 15.948 6.581 26.951 1.00 0.00 C ATOM 1701 C ASP A 103 16.910 5.416 27.129 1.00 0.00 C ATOM 1702 O ASP A 103 18.091 5.511 26.797 1.00 0.00 O ATOM 1703 CB ASP A 103 16.192 7.629 28.048 1.00 0.00 C ATOM 1704 CG ASP A 103 16.777 7.033 29.320 1.00 0.00 C ATOM 1705 OD1 ASP A 103 16.044 6.343 30.061 1.00 0.00 O ATOM 1706 OD2 ASP A 103 17.977 7.262 29.589 1.00 0.00 O ATOM 0 H ASP A 103 14.042 6.375 27.817 1.00 0.00 H new ATOM 0 HA ASP A 103 16.127 7.041 25.979 1.00 0.00 H new ATOM 0 HB2 ASP A 103 16.868 8.394 27.668 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.251 8.125 28.285 1.00 0.00 H new ATOM 1711 N GLY A 104 16.382 4.310 27.616 1.00 0.00 N ATOM 1712 CA GLY A 104 17.196 3.136 27.853 1.00 0.00 C ATOM 1713 C GLY A 104 16.608 1.898 27.217 1.00 0.00 C ATOM 1714 O GLY A 104 17.043 0.778 27.493 1.00 0.00 O ATOM 0 H GLY A 104 15.396 4.201 27.854 1.00 0.00 H new ATOM 0 HA2 GLY A 104 18.198 3.305 27.458 1.00 0.00 H new ATOM 0 HA3 GLY A 104 17.299 2.977 28.927 1.00 0.00 H new ATOM 1718 N LYS A 105 15.613 2.097 26.368 1.00 0.00 N ATOM 1719 CA LYS A 105 14.975 0.988 25.675 1.00 0.00 C ATOM 1720 C LYS A 105 15.601 0.817 24.300 1.00 0.00 C ATOM 1721 O LYS A 105 16.057 -0.267 23.936 1.00 0.00 O ATOM 1722 CB LYS A 105 13.470 1.232 25.514 1.00 0.00 C ATOM 1723 CG LYS A 105 12.721 1.505 26.810 1.00 0.00 C ATOM 1724 CD LYS A 105 12.735 0.309 27.746 1.00 0.00 C ATOM 1725 CE LYS A 105 11.836 0.549 28.951 1.00 0.00 C ATOM 1726 NZ LYS A 105 11.913 -0.552 29.943 1.00 0.00 N ATOM 0 H LYS A 105 15.229 3.015 26.142 1.00 0.00 H new ATOM 0 HA LYS A 105 15.122 0.086 26.269 1.00 0.00 H new ATOM 0 HB2 LYS A 105 13.324 2.078 24.842 1.00 0.00 H new ATOM 0 HB3 LYS A 105 13.026 0.362 25.031 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.169 2.362 27.312 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.689 1.773 26.582 1.00 0.00 H new ATOM 0 HD2 LYS A 105 12.402 -0.580 27.211 1.00 0.00 H new ATOM 0 HD3 LYS A 105 13.754 0.117 28.081 1.00 0.00 H new ATOM 0 HE2 LYS A 105 12.118 1.486 29.430 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.805 0.660 28.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.284 -0.342 30.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.619 -1.444 29.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 12.891 -0.643 30.285 1.00 0.00 H new ATOM 1740 N THR A 106 15.629 1.906 23.547 1.00 0.00 N ATOM 1741 CA THR A 106 16.124 1.883 22.185 1.00 0.00 C ATOM 1742 C THR A 106 17.414 2.698 22.069 1.00 0.00 C ATOM 1743 O THR A 106 17.591 3.699 22.767 1.00 0.00 O ATOM 1744 CB THR A 106 15.048 2.419 21.202 1.00 0.00 C ATOM 1745 OG1 THR A 106 15.477 2.263 19.845 1.00 0.00 O ATOM 1746 CG2 THR A 106 14.731 3.885 21.465 1.00 0.00 C ATOM 0 H THR A 106 15.311 2.822 23.862 1.00 0.00 H new ATOM 0 HA THR A 106 16.345 0.850 21.918 1.00 0.00 H new ATOM 0 HB THR A 106 14.144 1.833 21.366 1.00 0.00 H new ATOM 0 HG1 THR A 106 14.694 2.228 19.256 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.974 4.226 20.758 1.00 0.00 H new ATOM 0 HG22 THR A 106 14.356 3.999 22.482 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.636 4.480 21.343 1.00 0.00 H new ATOM 1855 N GLY A 113 17.096 14.459 25.829 1.00 0.00 N ATOM 1856 CA GLY A 113 15.702 14.116 25.646 1.00 0.00 C ATOM 1857 C GLY A 113 15.222 14.531 24.277 1.00 0.00 C ATOM 1858 O GLY A 113 14.447 15.475 24.143 1.00 0.00 O ATOM 0 HA2 GLY A 113 15.568 13.042 25.773 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.099 14.605 26.411 1.00 0.00 H new ATOM 1862 N LYS A 114 15.705 13.834 23.261 1.00 0.00 N ATOM 1863 CA LYS A 114 15.449 14.217 21.879 1.00 0.00 C ATOM 1864 C LYS A 114 14.990 13.022 21.052 1.00 0.00 C ATOM 1865 O LYS A 114 15.692 12.011 20.973 1.00 0.00 O ATOM 1866 CB LYS A 114 16.725 14.788 21.253 1.00 0.00 C ATOM 1867 CG LYS A 114 17.307 15.983 21.990 1.00 0.00 C ATOM 1868 CD LYS A 114 18.762 16.201 21.607 1.00 0.00 C ATOM 1869 CE LYS A 114 19.325 17.478 22.206 1.00 0.00 C ATOM 1870 NZ LYS A 114 18.854 18.690 21.485 1.00 0.00 N ATOM 0 H LYS A 114 16.279 12.997 23.367 1.00 0.00 H new ATOM 0 HA LYS A 114 14.660 14.969 21.882 1.00 0.00 H new ATOM 0 HB2 LYS A 114 17.478 14.001 21.211 1.00 0.00 H new ATOM 0 HB3 LYS A 114 16.511 15.080 20.225 1.00 0.00 H new ATOM 0 HG2 LYS A 114 16.728 16.876 21.757 1.00 0.00 H new ATOM 0 HG3 LYS A 114 17.230 15.825 23.066 1.00 0.00 H new ATOM 0 HD2 LYS A 114 19.356 15.351 21.943 1.00 0.00 H new ATOM 0 HD3 LYS A 114 18.849 16.241 20.521 1.00 0.00 H new ATOM 0 HE2 LYS A 114 19.034 17.545 23.254 1.00 0.00 H new ATOM 0 HE3 LYS A 114 20.414 17.441 22.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 19.572 19.439 21.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 18.697 18.459 20.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 17.963 19.021 21.908 1.00 0.00 H new ATOM 1884 N ILE A 115 13.818 13.135 20.444 1.00 0.00 N ATOM 1885 CA ILE A 115 13.350 12.130 19.497 1.00 0.00 C ATOM 1886 C ILE A 115 13.274 12.735 18.100 1.00 0.00 C ATOM 1887 O ILE A 115 12.941 13.911 17.944 1.00 0.00 O ATOM 1888 CB ILE A 115 11.966 11.549 19.881 1.00 0.00 C ATOM 1889 CG1 ILE A 115 10.897 12.646 19.890 1.00 0.00 C ATOM 1890 CG2 ILE A 115 12.042 10.869 21.238 1.00 0.00 C ATOM 1891 CD1 ILE A 115 9.492 12.126 20.118 1.00 0.00 C ATOM 0 H ILE A 115 13.173 13.912 20.589 1.00 0.00 H new ATOM 0 HA ILE A 115 14.068 11.310 19.519 1.00 0.00 H new ATOM 0 HB ILE A 115 11.684 10.809 19.132 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.138 13.369 20.669 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.928 13.179 18.940 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.064 10.464 21.498 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.771 10.059 21.199 1.00 0.00 H new ATOM 0 HG23 ILE A 115 12.346 11.595 21.992 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.790 12.960 20.111 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.230 11.425 19.325 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.444 11.619 21.081 1.00 0.00 H new ATOM 1903 N CYS A 116 13.597 11.945 17.090 1.00 0.00 N ATOM 1904 CA CYS A 116 13.566 12.427 15.720 1.00 0.00 C ATOM 1905 C CYS A 116 12.578 11.613 14.899 1.00 0.00 C ATOM 1906 O CYS A 116 12.655 10.384 14.857 1.00 0.00 O ATOM 1907 CB CYS A 116 14.957 12.360 15.089 1.00 0.00 C ATOM 1908 SG CYS A 116 15.055 13.102 13.443 1.00 0.00 S ATOM 0 H CYS A 116 13.883 10.971 17.192 1.00 0.00 H new ATOM 0 HA CYS A 116 13.244 13.468 15.731 1.00 0.00 H new ATOM 0 HB2 CYS A 116 15.667 12.863 15.746 1.00 0.00 H new ATOM 0 HB3 CYS A 116 15.266 11.317 15.025 1.00 0.00 H new ATOM 0 HG CYS A 116 16.270 12.999 12.992 1.00 0.00 H new ATOM 1914 N LEU A 117 11.650 12.307 14.258 1.00 0.00 N ATOM 1915 CA LEU A 117 10.625 11.662 13.453 1.00 0.00 C ATOM 1916 C LEU A 117 11.205 11.231 12.107 1.00 0.00 C ATOM 1917 O LEU A 117 11.561 10.068 11.919 1.00 0.00 O ATOM 1918 CB LEU A 117 9.443 12.615 13.255 1.00 0.00 C ATOM 1919 CG LEU A 117 8.872 13.207 14.545 1.00 0.00 C ATOM 1920 CD1 LEU A 117 7.811 14.247 14.231 1.00 0.00 C ATOM 1921 CD2 LEU A 117 8.296 12.113 15.428 1.00 0.00 C ATOM 0 H LEU A 117 11.586 13.325 14.281 1.00 0.00 H new ATOM 0 HA LEU A 117 10.270 10.772 13.972 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.758 13.432 12.606 1.00 0.00 H new ATOM 0 HB3 LEU A 117 8.648 12.082 12.734 1.00 0.00 H new ATOM 0 HG LEU A 117 9.684 13.694 15.085 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.417 14.657 15.161 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.252 15.049 13.639 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.002 13.783 13.667 1.00 0.00 H new ATOM 0 HD21 LEU A 117 7.895 12.555 16.340 1.00 0.00 H new ATOM 0 HD22 LEU A 117 7.498 11.597 14.894 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.081 11.401 15.684 1.00 0.00 H new ATOM 1933 N THR A 118 11.311 12.178 11.184 1.00 0.00 N ATOM 1934 CA THR A 118 11.945 11.941 9.896 1.00 0.00 C ATOM 1935 C THR A 118 12.746 13.174 9.487 1.00 0.00 C ATOM 1936 O THR A 118 12.465 14.283 9.947 1.00 0.00 O ATOM 1937 CB THR A 118 10.914 11.602 8.790 1.00 0.00 C ATOM 1938 OG1 THR A 118 9.852 12.565 8.780 1.00 0.00 O ATOM 1939 CG2 THR A 118 10.332 10.208 8.975 1.00 0.00 C ATOM 0 H THR A 118 10.961 13.128 11.307 1.00 0.00 H new ATOM 0 HA THR A 118 12.605 11.080 10.006 1.00 0.00 H new ATOM 0 HB THR A 118 11.441 11.631 7.836 1.00 0.00 H new ATOM 0 HG1 THR A 118 9.211 12.337 8.075 1.00 0.00 H new ATOM 0 HG21 THR A 118 9.613 10.006 8.181 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.134 9.471 8.935 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.832 10.148 9.941 1.00 0.00 H new ATOM 1947 N ASP A 119 13.736 12.990 8.627 1.00 0.00 N ATOM 1948 CA ASP A 119 14.601 14.094 8.222 1.00 0.00 C ATOM 1949 C ASP A 119 13.829 15.097 7.374 1.00 0.00 C ATOM 1950 O ASP A 119 13.935 16.307 7.573 1.00 0.00 O ATOM 1951 CB ASP A 119 15.809 13.570 7.441 1.00 0.00 C ATOM 1952 CG ASP A 119 16.809 14.663 7.110 1.00 0.00 C ATOM 1953 OD1 ASP A 119 16.642 15.346 6.076 1.00 0.00 O ATOM 1954 OD2 ASP A 119 17.780 14.838 7.879 1.00 0.00 O ATOM 0 H ASP A 119 13.962 12.093 8.197 1.00 0.00 H new ATOM 0 HA ASP A 119 14.955 14.596 9.122 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.305 12.794 8.024 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.466 13.105 6.517 1.00 0.00 H new ATOM 1959 N HIS A 120 13.019 14.587 6.450 1.00 0.00 N ATOM 1960 CA HIS A 120 12.280 15.444 5.521 1.00 0.00 C ATOM 1961 C HIS A 120 11.073 16.098 6.198 1.00 0.00 C ATOM 1962 O HIS A 120 10.396 16.934 5.600 1.00 0.00 O ATOM 1963 CB HIS A 120 11.837 14.661 4.275 1.00 0.00 C ATOM 1964 CG HIS A 120 10.718 13.688 4.500 1.00 0.00 C ATOM 1965 ND1 HIS A 120 9.468 13.848 3.947 1.00 0.00 N ATOM 1966 CD2 HIS A 120 10.675 12.526 5.190 1.00 0.00 C ATOM 1967 CE1 HIS A 120 8.703 12.826 4.287 1.00 0.00 C ATOM 1968 NE2 HIS A 120 9.412 12.009 5.044 1.00 0.00 N ATOM 0 H HIS A 120 12.856 13.588 6.323 1.00 0.00 H new ATOM 0 HA HIS A 120 12.959 16.236 5.205 1.00 0.00 H new ATOM 0 HB2 HIS A 120 11.531 15.372 3.508 1.00 0.00 H new ATOM 0 HB3 HIS A 120 12.696 14.118 3.881 1.00 0.00 H new ATOM 0 HD2 HIS A 120 11.485 12.086 5.752 1.00 0.00 H new ATOM 0 HE1 HIS A 120 7.673 12.683 3.995 1.00 0.00 H new ATOM 0 HE2 HIS A 120 9.076 11.137 5.453 1.00 0.00 H new ATOM 1977 N PHE A 121 10.810 15.721 7.442 1.00 0.00 N ATOM 1978 CA PHE A 121 9.725 16.326 8.205 1.00 0.00 C ATOM 1979 C PHE A 121 10.092 17.754 8.583 1.00 0.00 C ATOM 1980 O PHE A 121 9.240 18.638 8.624 1.00 0.00 O ATOM 1981 CB PHE A 121 9.430 15.507 9.465 1.00 0.00 C ATOM 1982 CG PHE A 121 8.194 15.943 10.208 1.00 0.00 C ATOM 1983 CD1 PHE A 121 6.947 15.448 9.856 1.00 0.00 C ATOM 1984 CD2 PHE A 121 8.281 16.842 11.262 1.00 0.00 C ATOM 1985 CE1 PHE A 121 5.811 15.843 10.539 1.00 0.00 C ATOM 1986 CE2 PHE A 121 7.148 17.240 11.946 1.00 0.00 C ATOM 1987 CZ PHE A 121 5.912 16.740 11.586 1.00 0.00 C ATOM 0 H PHE A 121 11.331 15.002 7.944 1.00 0.00 H new ATOM 0 HA PHE A 121 8.828 16.339 7.585 1.00 0.00 H new ATOM 0 HB2 PHE A 121 9.322 14.459 9.187 1.00 0.00 H new ATOM 0 HB3 PHE A 121 10.286 15.572 10.136 1.00 0.00 H new ATOM 0 HD1 PHE A 121 6.862 14.746 9.039 1.00 0.00 H new ATOM 0 HD2 PHE A 121 9.245 17.235 11.551 1.00 0.00 H new ATOM 0 HE1 PHE A 121 4.846 15.451 10.255 1.00 0.00 H new ATOM 0 HE2 PHE A 121 7.229 17.942 12.762 1.00 0.00 H new ATOM 0 HZ PHE A 121 5.026 17.049 12.121 1.00 0.00 H new ATOM 1997 N LYS A 122 11.376 17.968 8.843 1.00 0.00 N ATOM 1998 CA LYS A 122 11.875 19.279 9.243 1.00 0.00 C ATOM 1999 C LYS A 122 11.612 20.347 8.160 1.00 0.00 C ATOM 2000 O LYS A 122 11.039 21.395 8.469 1.00 0.00 O ATOM 2001 CB LYS A 122 13.363 19.185 9.600 1.00 0.00 C ATOM 2002 CG LYS A 122 13.637 18.314 10.815 1.00 0.00 C ATOM 2003 CD LYS A 122 14.974 17.590 10.699 1.00 0.00 C ATOM 2004 CE LYS A 122 16.139 18.554 10.537 1.00 0.00 C ATOM 2005 NZ LYS A 122 16.398 19.326 11.776 1.00 0.00 N ATOM 0 H LYS A 122 12.095 17.246 8.784 1.00 0.00 H new ATOM 0 HA LYS A 122 11.328 19.599 10.130 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.910 18.787 8.745 1.00 0.00 H new ATOM 0 HB3 LYS A 122 13.749 20.187 9.786 1.00 0.00 H new ATOM 0 HG2 LYS A 122 13.634 18.931 11.713 1.00 0.00 H new ATOM 0 HG3 LYS A 122 12.836 17.583 10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 122 15.132 16.978 11.587 1.00 0.00 H new ATOM 0 HD3 LYS A 122 14.945 16.912 9.846 1.00 0.00 H new ATOM 0 HE2 LYS A 122 17.035 17.997 10.263 1.00 0.00 H new ATOM 0 HE3 LYS A 122 15.929 19.242 9.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 17.199 19.971 11.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 15.552 19.878 12.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 16.624 18.672 12.552 1.00 0.00 H new ATOM 2019 N PRO A 123 12.008 20.117 6.880 1.00 0.00 N ATOM 2020 CA PRO A 123 11.649 21.028 5.783 1.00 0.00 C ATOM 2021 C PRO A 123 10.137 21.148 5.607 1.00 0.00 C ATOM 2022 O PRO A 123 9.612 22.245 5.396 1.00 0.00 O ATOM 2023 CB PRO A 123 12.265 20.377 4.539 1.00 0.00 C ATOM 2024 CG PRO A 123 13.324 19.474 5.056 1.00 0.00 C ATOM 2025 CD PRO A 123 12.855 19.008 6.402 1.00 0.00 C ATOM 0 HA PRO A 123 12.010 22.039 5.972 1.00 0.00 H new ATOM 0 HB2 PRO A 123 11.516 19.822 3.973 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.681 21.128 3.867 1.00 0.00 H new ATOM 0 HG2 PRO A 123 13.478 18.630 4.384 1.00 0.00 H new ATOM 0 HG3 PRO A 123 14.277 19.997 5.135 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.293 18.077 6.330 1.00 0.00 H new ATOM 0 HD3 PRO A 123 13.692 18.824 7.076 1.00 0.00 H new ATOM 2033 N LEU A 124 9.443 20.014 5.716 1.00 0.00 N ATOM 2034 CA LEU A 124 7.998 19.963 5.511 1.00 0.00 C ATOM 2035 C LEU A 124 7.271 20.844 6.524 1.00 0.00 C ATOM 2036 O LEU A 124 6.354 21.588 6.166 1.00 0.00 O ATOM 2037 CB LEU A 124 7.498 18.518 5.617 1.00 0.00 C ATOM 2038 CG LEU A 124 6.007 18.319 5.334 1.00 0.00 C ATOM 2039 CD1 LEU A 124 5.680 18.690 3.894 1.00 0.00 C ATOM 2040 CD2 LEU A 124 5.603 16.882 5.618 1.00 0.00 C ATOM 0 H LEU A 124 9.864 19.114 5.947 1.00 0.00 H new ATOM 0 HA LEU A 124 7.784 20.342 4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.068 17.902 4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.713 18.149 6.620 1.00 0.00 H new ATOM 0 HG LEU A 124 5.440 18.976 5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.615 18.542 3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.935 19.735 3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.255 18.059 3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.540 16.755 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.178 16.210 4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.800 16.649 6.664 1.00 0.00 H new ATOM 2052 N TRP A 125 7.692 20.763 7.781 1.00 0.00 N ATOM 2053 CA TRP A 125 7.094 21.562 8.842 1.00 0.00 C ATOM 2054 C TRP A 125 7.280 23.047 8.555 1.00 0.00 C ATOM 2055 O TRP A 125 6.309 23.794 8.440 1.00 0.00 O ATOM 2056 CB TRP A 125 7.718 21.202 10.198 1.00 0.00 C ATOM 2057 CG TRP A 125 7.137 21.963 11.353 1.00 0.00 C ATOM 2058 CD1 TRP A 125 7.542 23.181 11.821 1.00 0.00 C ATOM 2059 CD2 TRP A 125 6.050 21.552 12.194 1.00 0.00 C ATOM 2060 NE1 TRP A 125 6.772 23.552 12.894 1.00 0.00 N ATOM 2061 CE2 TRP A 125 5.852 22.572 13.143 1.00 0.00 C ATOM 2062 CE3 TRP A 125 5.225 20.422 12.238 1.00 0.00 C ATOM 2063 CZ2 TRP A 125 4.862 22.498 14.122 1.00 0.00 C ATOM 2064 CZ3 TRP A 125 4.243 20.352 13.211 1.00 0.00 C ATOM 2065 CH2 TRP A 125 4.070 21.383 14.141 1.00 0.00 C ATOM 0 H TRP A 125 8.447 20.150 8.090 1.00 0.00 H new ATOM 0 HA TRP A 125 6.027 21.344 8.880 1.00 0.00 H new ATOM 0 HB2 TRP A 125 7.587 20.135 10.376 1.00 0.00 H new ATOM 0 HB3 TRP A 125 8.791 21.389 10.155 1.00 0.00 H new ATOM 0 HD1 TRP A 125 8.350 23.766 11.407 1.00 0.00 H new ATOM 0 HE1 TRP A 125 6.870 24.420 13.421 1.00 0.00 H new ATOM 0 HE3 TRP A 125 5.352 19.620 11.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 4.725 23.293 14.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 3.599 19.486 13.253 1.00 0.00 H new ATOM 0 HH2 TRP A 125 3.296 21.297 14.889 1.00 0.00 H new ATOM 2076 N ALA A 126 8.534 23.456 8.397 1.00 0.00 N ATOM 2077 CA ALA A 126 8.865 24.861 8.201 1.00 0.00 C ATOM 2078 C ALA A 126 8.223 25.430 6.938 1.00 0.00 C ATOM 2079 O ALA A 126 7.903 26.617 6.876 1.00 0.00 O ATOM 2080 CB ALA A 126 10.372 25.040 8.159 1.00 0.00 C ATOM 0 H ALA A 126 9.340 22.831 8.401 1.00 0.00 H new ATOM 0 HA ALA A 126 8.460 25.417 9.046 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.609 26.094 8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.805 24.698 9.099 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.785 24.457 7.336 1.00 0.00 H new ATOM 2086 N ARG A 127 8.015 24.576 5.943 1.00 0.00 N ATOM 2087 CA ARG A 127 7.468 25.007 4.662 1.00 0.00 C ATOM 2088 C ARG A 127 6.030 25.496 4.804 1.00 0.00 C ATOM 2089 O ARG A 127 5.657 26.521 4.239 1.00 0.00 O ATOM 2090 CB ARG A 127 7.497 23.864 3.645 1.00 0.00 C ATOM 2091 CG ARG A 127 7.190 24.313 2.224 1.00 0.00 C ATOM 2092 CD ARG A 127 6.761 23.151 1.340 1.00 0.00 C ATOM 2093 NE ARG A 127 5.384 22.737 1.615 1.00 0.00 N ATOM 2094 CZ ARG A 127 4.725 21.807 0.921 1.00 0.00 C ATOM 2095 NH1 ARG A 127 5.327 21.134 -0.052 1.00 0.00 N ATOM 2096 NH2 ARG A 127 3.457 21.543 1.215 1.00 0.00 N ATOM 0 H ARG A 127 8.218 23.578 5.999 1.00 0.00 H new ATOM 0 HA ARG A 127 8.093 25.829 4.312 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.480 23.394 3.665 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.774 23.104 3.942 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.401 25.064 2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.072 24.788 1.795 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.852 23.439 0.293 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.433 22.307 1.498 1.00 0.00 H new ATOM 0 HE ARG A 127 4.896 23.189 2.388 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.304 21.325 -0.276 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.813 20.425 -0.576 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.992 22.050 1.968 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.948 20.833 0.688 1.00 0.00 H new ATOM 2110 N ASN A 128 5.229 24.768 5.572 1.00 0.00 N ATOM 2111 CA ASN A 128 3.789 25.001 5.584 1.00 0.00 C ATOM 2112 C ASN A 128 3.351 25.881 6.747 1.00 0.00 C ATOM 2113 O ASN A 128 2.164 26.164 6.883 1.00 0.00 O ATOM 2114 CB ASN A 128 3.021 23.677 5.613 1.00 0.00 C ATOM 2115 CG ASN A 128 3.244 22.845 4.368 1.00 0.00 C ATOM 2116 OD1 ASN A 128 2.575 23.029 3.353 1.00 0.00 O ATOM 2117 ND2 ASN A 128 4.186 21.916 4.431 1.00 0.00 N ATOM 0 H ASN A 128 5.546 24.020 6.188 1.00 0.00 H new ATOM 0 HA ASN A 128 3.554 25.533 4.662 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.327 23.103 6.488 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.956 23.882 5.722 1.00 0.00 H new ATOM 0 HD21 ASN A 128 4.375 21.326 3.621 1.00 0.00 H new ATOM 0 HD22 ASN A 128 4.722 21.791 5.290 1.00 0.00 H new ATOM 2124 N VAL A 129 4.295 26.311 7.578 1.00 0.00 N ATOM 2125 CA VAL A 129 3.995 27.258 8.656 1.00 0.00 C ATOM 2126 C VAL A 129 3.341 28.514 8.071 1.00 0.00 C ATOM 2127 O VAL A 129 3.799 29.021 7.046 1.00 0.00 O ATOM 2128 CB VAL A 129 5.282 27.650 9.433 1.00 0.00 C ATOM 2129 CG1 VAL A 129 4.998 28.704 10.497 1.00 0.00 C ATOM 2130 CG2 VAL A 129 5.916 26.424 10.065 1.00 0.00 C ATOM 0 H VAL A 129 5.272 26.022 7.529 1.00 0.00 H new ATOM 0 HA VAL A 129 3.310 26.776 9.354 1.00 0.00 H new ATOM 0 HB VAL A 129 5.980 28.081 8.715 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.922 28.952 11.019 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.597 29.600 10.024 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.272 28.314 11.210 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.816 26.717 10.605 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.210 25.966 10.758 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.177 25.707 9.286 1.00 0.00 H new ATOM 2140 N PRO A 130 2.268 29.044 8.699 1.00 0.00 N ATOM 2141 CA PRO A 130 1.724 28.563 9.967 1.00 0.00 C ATOM 2142 C PRO A 130 0.535 27.608 9.802 1.00 0.00 C ATOM 2143 O PRO A 130 0.512 26.785 8.893 1.00 0.00 O ATOM 2144 CB PRO A 130 1.272 29.873 10.607 1.00 0.00 C ATOM 2145 CG PRO A 130 0.827 30.731 9.461 1.00 0.00 C ATOM 2146 CD PRO A 130 1.493 30.192 8.213 1.00 0.00 C ATOM 0 HA PRO A 130 2.445 27.980 10.541 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.460 29.707 11.315 1.00 0.00 H new ATOM 0 HB3 PRO A 130 2.085 30.343 11.160 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.258 30.705 9.360 1.00 0.00 H new ATOM 0 HG3 PRO A 130 1.107 31.771 9.628 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.759 29.892 7.465 1.00 0.00 H new ATOM 0 HD3 PRO A 130 2.135 30.940 7.747 1.00 0.00 H new ATOM 2154 N LYS A 131 -0.444 27.738 10.707 1.00 0.00 N ATOM 2155 CA LYS A 131 -1.631 26.871 10.761 1.00 0.00 C ATOM 2156 C LYS A 131 -1.287 25.503 11.346 1.00 0.00 C ATOM 2157 O LYS A 131 -2.150 24.630 11.469 1.00 0.00 O ATOM 2158 CB LYS A 131 -2.300 26.718 9.388 1.00 0.00 C ATOM 2159 CG LYS A 131 -2.793 28.033 8.802 1.00 0.00 C ATOM 2160 CD LYS A 131 -3.541 27.828 7.491 1.00 0.00 C ATOM 2161 CE LYS A 131 -2.681 27.137 6.442 1.00 0.00 C ATOM 2162 NZ LYS A 131 -1.407 27.863 6.187 1.00 0.00 N ATOM 0 H LYS A 131 -0.435 28.456 11.431 1.00 0.00 H new ATOM 0 HA LYS A 131 -2.348 27.359 11.420 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.591 26.264 8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -3.142 26.031 9.477 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -3.448 28.527 9.520 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -1.944 28.697 8.635 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.436 27.233 7.674 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -3.872 28.793 7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -2.458 26.122 6.770 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -3.243 27.056 5.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -0.928 27.445 5.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -1.611 28.865 5.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -0.791 27.787 7.022 1.00 0.00 H new ATOM 2176 N PHE A 132 -0.030 25.328 11.726 1.00 0.00 N ATOM 2177 CA PHE A 132 0.398 24.111 12.392 1.00 0.00 C ATOM 2178 C PHE A 132 0.030 24.148 13.865 1.00 0.00 C ATOM 2179 O PHE A 132 -0.208 25.214 14.430 1.00 0.00 O ATOM 2180 CB PHE A 132 1.902 23.892 12.244 1.00 0.00 C ATOM 2181 CG PHE A 132 2.280 23.119 11.015 1.00 0.00 C ATOM 2182 CD1 PHE A 132 1.906 21.790 10.880 1.00 0.00 C ATOM 2183 CD2 PHE A 132 3.015 23.711 10.005 1.00 0.00 C ATOM 2184 CE1 PHE A 132 2.258 21.067 9.758 1.00 0.00 C ATOM 2185 CE2 PHE A 132 3.369 22.992 8.880 1.00 0.00 C ATOM 2186 CZ PHE A 132 2.991 21.669 8.757 1.00 0.00 C ATOM 0 H PHE A 132 0.710 26.015 11.584 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.120 23.280 11.913 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.401 24.861 12.221 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.272 23.364 13.123 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.332 21.315 11.662 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.315 24.744 10.096 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.960 20.033 9.664 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.942 23.465 8.096 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.269 21.107 7.878 1.00 0.00 H new ATOM 2196 N GLY A 133 -0.003 22.972 14.471 1.00 0.00 N ATOM 2197 CA GLY A 133 -0.366 22.842 15.867 1.00 0.00 C ATOM 2198 C GLY A 133 0.003 21.472 16.384 1.00 0.00 C ATOM 2199 O GLY A 133 0.348 20.591 15.590 1.00 0.00 O ATOM 0 H GLY A 133 0.220 22.089 14.011 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.142 23.608 16.454 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.437 23.006 15.987 1.00 0.00 H new ATOM 2203 N LEU A 134 -0.091 21.278 17.692 1.00 0.00 N ATOM 2204 CA LEU A 134 0.342 20.036 18.320 1.00 0.00 C ATOM 2205 C LEU A 134 -0.423 18.838 17.765 1.00 0.00 C ATOM 2206 O LEU A 134 0.136 17.751 17.612 1.00 0.00 O ATOM 2207 CB LEU A 134 0.166 20.118 19.836 1.00 0.00 C ATOM 2208 CG LEU A 134 0.777 18.955 20.616 1.00 0.00 C ATOM 2209 CD1 LEU A 134 2.282 18.899 20.400 1.00 0.00 C ATOM 2210 CD2 LEU A 134 0.452 19.073 22.094 1.00 0.00 C ATOM 0 H LEU A 134 -0.465 21.969 18.343 1.00 0.00 H new ATOM 0 HA LEU A 134 1.399 19.896 18.092 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.611 21.048 20.190 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.899 20.169 20.062 1.00 0.00 H new ATOM 0 HG LEU A 134 0.343 18.027 20.244 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.700 18.064 20.963 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.493 18.762 19.339 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.734 19.830 20.742 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.896 18.235 22.632 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.856 20.008 22.482 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.629 19.060 22.231 1.00 0.00 H new ATOM 2222 N ALA A 135 -1.697 19.048 17.450 1.00 0.00 N ATOM 2223 CA ALA A 135 -2.527 17.998 16.870 1.00 0.00 C ATOM 2224 C ALA A 135 -1.921 17.479 15.568 1.00 0.00 C ATOM 2225 O ALA A 135 -1.894 16.275 15.316 1.00 0.00 O ATOM 2226 CB ALA A 135 -3.938 18.511 16.633 1.00 0.00 C ATOM 0 H ALA A 135 -2.178 19.937 17.587 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.570 17.169 17.576 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.546 17.717 16.200 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.374 18.826 17.581 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.907 19.358 15.948 1.00 0.00 H new ATOM 2232 N HIS A 136 -1.412 18.399 14.758 1.00 0.00 N ATOM 2233 CA HIS A 136 -0.800 18.044 13.485 1.00 0.00 C ATOM 2234 C HIS A 136 0.543 17.356 13.711 1.00 0.00 C ATOM 2235 O HIS A 136 0.897 16.422 12.995 1.00 0.00 O ATOM 2236 CB HIS A 136 -0.615 19.290 12.607 1.00 0.00 C ATOM 2237 CG HIS A 136 -1.905 19.915 12.162 1.00 0.00 C ATOM 2238 ND1 HIS A 136 -2.315 21.172 12.560 1.00 0.00 N ATOM 2239 CD2 HIS A 136 -2.880 19.450 11.343 1.00 0.00 C ATOM 2240 CE1 HIS A 136 -3.482 21.448 12.006 1.00 0.00 C ATOM 2241 NE2 HIS A 136 -3.849 20.421 11.263 1.00 0.00 N ATOM 0 H HIS A 136 -1.411 19.399 14.961 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.465 17.352 12.969 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.036 20.030 13.160 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.031 19.020 11.727 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -2.893 18.492 10.845 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -4.042 22.362 12.139 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -4.710 20.358 10.719 1.00 0.00 H new ATOM 2250 N LEU A 137 1.275 17.818 14.719 1.00 0.00 N ATOM 2251 CA LEU A 137 2.594 17.275 15.032 1.00 0.00 C ATOM 2252 C LEU A 137 2.499 15.824 15.495 1.00 0.00 C ATOM 2253 O LEU A 137 3.253 14.965 15.033 1.00 0.00 O ATOM 2254 CB LEU A 137 3.264 18.129 16.116 1.00 0.00 C ATOM 2255 CG LEU A 137 4.661 17.673 16.544 1.00 0.00 C ATOM 2256 CD1 LEU A 137 5.630 17.732 15.374 1.00 0.00 C ATOM 2257 CD2 LEU A 137 5.166 18.527 17.697 1.00 0.00 C ATOM 0 H LEU A 137 0.976 18.572 15.337 1.00 0.00 H new ATOM 0 HA LEU A 137 3.197 17.300 14.124 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.330 19.156 15.756 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.619 18.141 16.995 1.00 0.00 H new ATOM 0 HG LEU A 137 4.596 16.638 16.880 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.616 17.404 15.702 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.277 17.079 14.576 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.693 18.756 15.005 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.160 18.191 17.990 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.213 19.570 17.384 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.487 18.433 18.544 1.00 0.00 H new ATOM 2269 N MET A 138 1.567 15.551 16.398 1.00 0.00 N ATOM 2270 CA MET A 138 1.406 14.208 16.947 1.00 0.00 C ATOM 2271 C MET A 138 0.912 13.231 15.885 1.00 0.00 C ATOM 2272 O MET A 138 1.365 12.088 15.825 1.00 0.00 O ATOM 2273 CB MET A 138 0.438 14.221 18.135 1.00 0.00 C ATOM 2274 CG MET A 138 0.965 14.983 19.340 1.00 0.00 C ATOM 2275 SD MET A 138 2.527 14.320 19.954 1.00 0.00 S ATOM 2276 CE MET A 138 2.803 15.363 21.382 1.00 0.00 C ATOM 0 H MET A 138 0.911 16.239 16.767 1.00 0.00 H new ATOM 0 HA MET A 138 2.385 13.875 17.291 1.00 0.00 H new ATOM 0 HB2 MET A 138 -0.506 14.665 17.819 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.224 13.194 18.430 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.100 16.031 19.072 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.223 14.951 20.138 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.653 16.019 21.194 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.914 15.965 21.570 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.010 14.741 22.253 1.00 0.00 H new ATOM 2286 N ALA A 139 -0.003 13.690 15.041 1.00 0.00 N ATOM 2287 CA ALA A 139 -0.606 12.832 14.031 1.00 0.00 C ATOM 2288 C ALA A 139 0.382 12.469 12.926 1.00 0.00 C ATOM 2289 O ALA A 139 0.505 11.304 12.555 1.00 0.00 O ATOM 2290 CB ALA A 139 -1.829 13.503 13.434 1.00 0.00 C ATOM 0 H ALA A 139 -0.343 14.652 15.036 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.904 11.907 14.525 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -2.270 12.851 12.680 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.559 13.695 14.220 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.537 14.446 12.972 1.00 0.00 H new ATOM 2296 N LEU A 140 1.085 13.468 12.410 1.00 0.00 N ATOM 2297 CA LEU A 140 1.990 13.257 11.282 1.00 0.00 C ATOM 2298 C LEU A 140 3.347 12.742 11.749 1.00 0.00 C ATOM 2299 O LEU A 140 4.129 12.218 10.954 1.00 0.00 O ATOM 2300 CB LEU A 140 2.170 14.559 10.497 1.00 0.00 C ATOM 2301 CG LEU A 140 0.888 15.143 9.899 1.00 0.00 C ATOM 2302 CD1 LEU A 140 1.173 16.474 9.219 1.00 0.00 C ATOM 2303 CD2 LEU A 140 0.265 14.159 8.916 1.00 0.00 C ATOM 0 H LEU A 140 1.049 14.429 12.750 1.00 0.00 H new ATOM 0 HA LEU A 140 1.544 12.503 10.633 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.616 15.303 11.157 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.881 14.382 9.690 1.00 0.00 H new ATOM 0 HG LEU A 140 0.178 15.319 10.707 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.250 16.874 8.800 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.574 17.177 9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.900 16.326 8.420 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.646 14.589 8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.970 13.953 8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.024 13.231 9.434 1.00 0.00 H new ATOM 2315 N GLY A 141 3.619 12.886 13.038 1.00 0.00 N ATOM 2316 CA GLY A 141 4.909 12.503 13.566 1.00 0.00 C ATOM 2317 C GLY A 141 4.846 11.308 14.494 1.00 0.00 C ATOM 2318 O GLY A 141 5.215 10.201 14.111 1.00 0.00 O ATOM 0 H GLY A 141 2.968 13.262 13.727 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.580 12.276 12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.340 13.348 14.102 1.00 0.00 H new ATOM 2322 N LEU A 142 4.357 11.532 15.707 1.00 0.00 N ATOM 2323 CA LEU A 142 4.399 10.521 16.761 1.00 0.00 C ATOM 2324 C LEU A 142 3.622 9.260 16.379 1.00 0.00 C ATOM 2325 O LEU A 142 4.084 8.146 16.631 1.00 0.00 O ATOM 2326 CB LEU A 142 3.842 11.097 18.066 1.00 0.00 C ATOM 2327 CG LEU A 142 3.972 10.182 19.287 1.00 0.00 C ATOM 2328 CD1 LEU A 142 5.437 9.941 19.619 1.00 0.00 C ATOM 2329 CD2 LEU A 142 3.244 10.774 20.484 1.00 0.00 C ATOM 0 H LEU A 142 3.923 12.411 15.989 1.00 0.00 H new ATOM 0 HA LEU A 142 5.443 10.239 16.899 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.354 12.036 18.278 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.788 11.335 17.920 1.00 0.00 H new ATOM 0 HG LEU A 142 3.510 9.224 19.047 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.510 9.289 20.489 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.930 9.469 18.769 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.922 10.893 19.837 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.349 10.108 21.340 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.673 11.746 20.726 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.187 10.893 20.245 1.00 0.00 H new ATOM 2341 N GLY A 143 2.449 9.444 15.773 1.00 0.00 N ATOM 2342 CA GLY A 143 1.599 8.313 15.419 1.00 0.00 C ATOM 2343 C GLY A 143 2.306 7.268 14.565 1.00 0.00 C ATOM 2344 O GLY A 143 2.473 6.126 14.999 1.00 0.00 O ATOM 0 H GLY A 143 2.071 10.357 15.520 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.237 7.841 16.332 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.725 8.680 14.881 1.00 0.00 H new ATOM 2348 N PRO A 144 2.748 7.625 13.345 1.00 0.00 N ATOM 2349 CA PRO A 144 3.468 6.696 12.471 1.00 0.00 C ATOM 2350 C PRO A 144 4.830 6.303 13.040 1.00 0.00 C ATOM 2351 O PRO A 144 5.335 5.216 12.762 1.00 0.00 O ATOM 2352 CB PRO A 144 3.637 7.476 11.163 1.00 0.00 C ATOM 2353 CG PRO A 144 3.502 8.908 11.544 1.00 0.00 C ATOM 2354 CD PRO A 144 2.554 8.940 12.710 1.00 0.00 C ATOM 0 HA PRO A 144 2.927 5.757 12.349 1.00 0.00 H new ATOM 0 HB2 PRO A 144 4.608 7.279 10.709 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.880 7.190 10.433 1.00 0.00 H new ATOM 0 HG2 PRO A 144 4.469 9.332 11.816 1.00 0.00 H new ATOM 0 HG3 PRO A 144 3.117 9.498 10.712 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.787 9.755 13.395 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.523 9.081 12.386 1.00 0.00 H new ATOM 2362 N TRP A 145 5.410 7.191 13.843 1.00 0.00 N ATOM 2363 CA TRP A 145 6.707 6.941 14.457 1.00 0.00 C ATOM 2364 C TRP A 145 6.623 5.747 15.403 1.00 0.00 C ATOM 2365 O TRP A 145 7.397 4.794 15.289 1.00 0.00 O ATOM 2366 CB TRP A 145 7.180 8.187 15.211 1.00 0.00 C ATOM 2367 CG TRP A 145 8.615 8.133 15.635 1.00 0.00 C ATOM 2368 CD1 TRP A 145 9.704 8.424 14.868 1.00 0.00 C ATOM 2369 CD2 TRP A 145 9.118 7.777 16.927 1.00 0.00 C ATOM 2370 NE1 TRP A 145 10.852 8.272 15.603 1.00 0.00 N ATOM 2371 CE2 TRP A 145 10.519 7.874 16.870 1.00 0.00 C ATOM 2372 CE3 TRP A 145 8.518 7.387 18.127 1.00 0.00 C ATOM 2373 CZ2 TRP A 145 11.330 7.594 17.967 1.00 0.00 C ATOM 2374 CZ3 TRP A 145 9.323 7.109 19.214 1.00 0.00 C ATOM 2375 CH2 TRP A 145 10.716 7.215 19.128 1.00 0.00 C ATOM 0 H TRP A 145 4.999 8.093 14.083 1.00 0.00 H new ATOM 0 HA TRP A 145 7.429 6.711 13.673 1.00 0.00 H new ATOM 0 HB2 TRP A 145 7.032 9.061 14.577 1.00 0.00 H new ATOM 0 HB3 TRP A 145 6.556 8.324 16.094 1.00 0.00 H new ATOM 0 HD1 TRP A 145 9.668 8.730 13.833 1.00 0.00 H new ATOM 0 HE1 TRP A 145 11.800 8.430 15.261 1.00 0.00 H new ATOM 0 HE3 TRP A 145 7.444 7.304 18.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 12.405 7.673 17.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.870 6.805 20.146 1.00 0.00 H new ATOM 0 HH2 TRP A 145 11.318 6.993 19.997 1.00 0.00 H new ATOM 2386 N LEU A 146 5.660 5.792 16.322 1.00 0.00 N ATOM 2387 CA LEU A 146 5.454 4.705 17.273 1.00 0.00 C ATOM 2388 C LEU A 146 5.104 3.413 16.544 1.00 0.00 C ATOM 2389 O LEU A 146 5.479 2.322 16.977 1.00 0.00 O ATOM 2390 CB LEU A 146 4.340 5.055 18.267 1.00 0.00 C ATOM 2391 CG LEU A 146 4.657 6.198 19.233 1.00 0.00 C ATOM 2392 CD1 LEU A 146 3.456 6.491 20.118 1.00 0.00 C ATOM 2393 CD2 LEU A 146 5.865 5.853 20.087 1.00 0.00 C ATOM 0 H LEU A 146 5.010 6.571 16.427 1.00 0.00 H new ATOM 0 HA LEU A 146 6.384 4.562 17.823 1.00 0.00 H new ATOM 0 HB2 LEU A 146 3.443 5.315 17.705 1.00 0.00 H new ATOM 0 HB3 LEU A 146 4.103 4.165 18.850 1.00 0.00 H new ATOM 0 HG LEU A 146 4.887 7.089 18.649 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.697 7.306 20.800 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.607 6.776 19.497 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.202 5.600 20.693 1.00 0.00 H new ATOM 0 HD21 LEU A 146 6.076 6.677 20.768 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.658 4.951 20.662 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.729 5.683 19.444 1.00 0.00 H new ATOM 2405 N ALA A 147 4.407 3.550 15.422 1.00 0.00 N ATOM 2406 CA ALA A 147 3.981 2.401 14.631 1.00 0.00 C ATOM 2407 C ALA A 147 5.174 1.679 14.005 1.00 0.00 C ATOM 2408 O ALA A 147 5.050 0.546 13.544 1.00 0.00 O ATOM 2409 CB ALA A 147 2.999 2.837 13.553 1.00 0.00 C ATOM 0 H ALA A 147 4.123 4.451 15.038 1.00 0.00 H new ATOM 0 HA ALA A 147 3.483 1.700 15.301 1.00 0.00 H new ATOM 0 HB1 ALA A 147 2.689 1.969 12.970 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.125 3.291 14.019 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.478 3.563 12.896 1.00 0.00 H new ATOM 2415 N VAL A 148 6.322 2.340 13.982 1.00 0.00 N ATOM 2416 CA VAL A 148 7.537 1.741 13.452 1.00 0.00 C ATOM 2417 C VAL A 148 8.498 1.376 14.583 1.00 0.00 C ATOM 2418 O VAL A 148 9.054 0.274 14.609 1.00 0.00 O ATOM 2419 CB VAL A 148 8.249 2.693 12.465 1.00 0.00 C ATOM 2420 CG1 VAL A 148 9.534 2.071 11.940 1.00 0.00 C ATOM 2421 CG2 VAL A 148 7.326 3.060 11.309 1.00 0.00 C ATOM 0 H VAL A 148 6.437 3.294 14.325 1.00 0.00 H new ATOM 0 HA VAL A 148 7.245 0.836 12.918 1.00 0.00 H new ATOM 0 HB VAL A 148 8.506 3.604 13.005 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.016 2.761 11.247 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.206 1.865 12.773 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.303 1.140 11.422 1.00 0.00 H new ATOM 0 HG21 VAL A 148 7.847 3.731 10.626 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.033 2.155 10.776 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.437 3.557 11.697 1.00 0.00 H new ATOM 2431 N GLU A 149 8.669 2.299 15.524 1.00 0.00 N ATOM 2432 CA GLU A 149 9.630 2.127 16.609 1.00 0.00 C ATOM 2433 C GLU A 149 9.217 1.006 17.557 1.00 0.00 C ATOM 2434 O GLU A 149 9.996 0.097 17.816 1.00 0.00 O ATOM 2435 CB GLU A 149 9.786 3.433 17.393 1.00 0.00 C ATOM 2436 CG GLU A 149 10.879 3.388 18.454 1.00 0.00 C ATOM 2437 CD GLU A 149 12.248 3.113 17.866 1.00 0.00 C ATOM 2438 OE1 GLU A 149 12.624 3.793 16.893 1.00 0.00 O ATOM 2439 OE2 GLU A 149 12.949 2.197 18.354 1.00 0.00 O ATOM 0 H GLU A 149 8.152 3.178 15.557 1.00 0.00 H new ATOM 0 HA GLU A 149 10.585 1.855 16.159 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.004 4.241 16.695 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.837 3.673 17.873 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.901 4.338 18.989 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.639 2.616 19.185 1.00 0.00 H new ATOM 2446 N ILE A 150 7.983 1.066 18.055 1.00 0.00 N ATOM 2447 CA ILE A 150 7.527 0.140 19.096 1.00 0.00 C ATOM 2448 C ILE A 150 7.686 -1.331 18.687 1.00 0.00 C ATOM 2449 O ILE A 150 8.320 -2.098 19.409 1.00 0.00 O ATOM 2450 CB ILE A 150 6.064 0.418 19.513 1.00 0.00 C ATOM 2451 CG1 ILE A 150 5.937 1.831 20.098 1.00 0.00 C ATOM 2452 CG2 ILE A 150 5.579 -0.618 20.519 1.00 0.00 C ATOM 2453 CD1 ILE A 150 6.829 2.087 21.298 1.00 0.00 C ATOM 0 H ILE A 150 7.281 1.743 17.757 1.00 0.00 H new ATOM 0 HA ILE A 150 8.173 0.319 19.956 1.00 0.00 H new ATOM 0 HB ILE A 150 5.437 0.348 18.624 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.175 2.557 19.321 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.900 2.001 20.387 1.00 0.00 H new ATOM 0 HG21 ILE A 150 4.548 -0.401 20.797 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.633 -1.611 20.073 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.209 -0.584 21.408 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.680 3.107 21.651 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.577 1.387 22.094 1.00 0.00 H new ATOM 0 HD13 ILE A 150 7.872 1.951 21.012 1.00 0.00 H new ATOM 2465 N PRO A 151 7.135 -1.759 17.529 1.00 0.00 N ATOM 2466 CA PRO A 151 7.277 -3.146 17.070 1.00 0.00 C ATOM 2467 C PRO A 151 8.741 -3.554 16.904 1.00 0.00 C ATOM 2468 O PRO A 151 9.129 -4.668 17.261 1.00 0.00 O ATOM 2469 CB PRO A 151 6.557 -3.165 15.716 1.00 0.00 C ATOM 2470 CG PRO A 151 6.433 -1.736 15.315 1.00 0.00 C ATOM 2471 CD PRO A 151 6.330 -0.958 16.591 1.00 0.00 C ATOM 0 HA PRO A 151 6.862 -3.852 17.790 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.123 -3.733 14.978 1.00 0.00 H new ATOM 0 HB3 PRO A 151 5.578 -3.637 15.798 1.00 0.00 H new ATOM 0 HG2 PRO A 151 7.297 -1.418 14.732 1.00 0.00 H new ATOM 0 HG3 PRO A 151 5.553 -1.581 14.691 1.00 0.00 H new ATOM 0 HD2 PRO A 151 6.724 0.052 16.481 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.297 -0.863 16.924 1.00 0.00 H new ATOM 2479 N ASP A 152 9.550 -2.635 16.389 1.00 0.00 N ATOM 2480 CA ASP A 152 10.972 -2.890 16.171 1.00 0.00 C ATOM 2481 C ASP A 152 11.695 -3.024 17.507 1.00 0.00 C ATOM 2482 O ASP A 152 12.576 -3.867 17.675 1.00 0.00 O ATOM 2483 CB ASP A 152 11.585 -1.755 15.342 1.00 0.00 C ATOM 2484 CG ASP A 152 13.053 -1.969 15.030 1.00 0.00 C ATOM 2485 OD1 ASP A 152 13.386 -2.991 14.393 1.00 0.00 O ATOM 2486 OD2 ASP A 152 13.877 -1.094 15.380 1.00 0.00 O ATOM 0 H ASP A 152 9.245 -1.702 16.113 1.00 0.00 H new ATOM 0 HA ASP A 152 11.084 -3.825 15.623 1.00 0.00 H new ATOM 0 HB2 ASP A 152 11.032 -1.657 14.408 1.00 0.00 H new ATOM 0 HB3 ASP A 152 11.468 -0.815 15.882 1.00 0.00 H new ATOM 2491 N LEU A 153 11.283 -2.198 18.458 1.00 0.00 N ATOM 2492 CA LEU A 153 11.872 -2.179 19.789 1.00 0.00 C ATOM 2493 C LEU A 153 11.504 -3.443 20.568 1.00 0.00 C ATOM 2494 O LEU A 153 12.309 -3.968 21.340 1.00 0.00 O ATOM 2495 CB LEU A 153 11.395 -0.934 20.538 1.00 0.00 C ATOM 2496 CG LEU A 153 12.018 -0.714 21.912 1.00 0.00 C ATOM 2497 CD1 LEU A 153 13.532 -0.718 21.810 1.00 0.00 C ATOM 2498 CD2 LEU A 153 11.524 0.594 22.505 1.00 0.00 C ATOM 0 H LEU A 153 10.530 -1.522 18.328 1.00 0.00 H new ATOM 0 HA LEU A 153 12.957 -2.150 19.693 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.601 -0.059 19.921 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.313 -0.994 20.655 1.00 0.00 H new ATOM 0 HG LEU A 153 11.717 -1.528 22.571 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.964 -0.560 22.798 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.868 -1.678 21.417 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.854 0.081 21.142 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.975 0.742 23.486 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.803 1.419 21.850 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.439 0.561 22.605 1.00 0.00 H new ATOM 2510 N ILE A 154 10.285 -3.929 20.362 1.00 0.00 N ATOM 2511 CA ILE A 154 9.844 -5.171 20.994 1.00 0.00 C ATOM 2512 C ILE A 154 10.675 -6.346 20.490 1.00 0.00 C ATOM 2513 O ILE A 154 11.111 -7.195 21.269 1.00 0.00 O ATOM 2514 CB ILE A 154 8.342 -5.448 20.734 1.00 0.00 C ATOM 2515 CG1 ILE A 154 7.489 -4.344 21.360 1.00 0.00 C ATOM 2516 CG2 ILE A 154 7.936 -6.807 21.295 1.00 0.00 C ATOM 2517 CD1 ILE A 154 6.004 -4.497 21.107 1.00 0.00 C ATOM 0 H ILE A 154 9.586 -3.486 19.766 1.00 0.00 H new ATOM 0 HA ILE A 154 9.986 -5.056 22.069 1.00 0.00 H new ATOM 0 HB ILE A 154 8.176 -5.459 19.657 1.00 0.00 H new ATOM 0 HG12 ILE A 154 7.665 -4.329 22.436 1.00 0.00 H new ATOM 0 HG13 ILE A 154 7.817 -3.380 20.970 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.877 -6.979 21.101 1.00 0.00 H new ATOM 0 HG22 ILE A 154 8.525 -7.589 20.816 1.00 0.00 H new ATOM 0 HG23 ILE A 154 8.115 -6.825 22.370 1.00 0.00 H new ATOM 0 HD11 ILE A 154 5.467 -3.676 21.583 1.00 0.00 H new ATOM 0 HD12 ILE A 154 5.814 -4.481 20.034 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.660 -5.444 21.522 1.00 0.00 H new ATOM 2529 N GLN A 155 10.934 -6.357 19.186 1.00 0.00 N ATOM 2530 CA GLN A 155 11.702 -7.426 18.553 1.00 0.00 C ATOM 2531 C GLN A 155 13.159 -7.419 19.014 1.00 0.00 C ATOM 2532 O GLN A 155 13.898 -8.378 18.785 1.00 0.00 O ATOM 2533 CB GLN A 155 11.621 -7.304 17.032 1.00 0.00 C ATOM 2534 CG GLN A 155 10.219 -7.537 16.486 1.00 0.00 C ATOM 2535 CD GLN A 155 10.107 -7.273 14.997 1.00 0.00 C ATOM 2536 OE1 GLN A 155 9.304 -7.900 14.301 1.00 0.00 O ATOM 2537 NE2 GLN A 155 10.897 -6.340 14.496 1.00 0.00 N ATOM 0 H GLN A 155 10.620 -5.631 18.542 1.00 0.00 H new ATOM 0 HA GLN A 155 11.265 -8.378 18.856 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.959 -6.311 16.735 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.304 -8.022 16.579 1.00 0.00 H new ATOM 0 HG2 GLN A 155 9.923 -8.566 16.689 1.00 0.00 H new ATOM 0 HG3 GLN A 155 9.518 -6.893 17.017 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.548 -5.843 15.104 1.00 0.00 H new ATOM 0 HE22 GLN A 155 10.856 -6.117 13.502 1.00 0.00 H new ATOM 2546 N LYS A 156 13.575 -6.332 19.652 1.00 0.00 N ATOM 2547 CA LYS A 156 14.903 -6.261 20.249 1.00 0.00 C ATOM 2548 C LYS A 156 15.009 -7.190 21.456 1.00 0.00 C ATOM 2549 O LYS A 156 16.106 -7.499 21.915 1.00 0.00 O ATOM 2550 CB LYS A 156 15.233 -4.833 20.680 1.00 0.00 C ATOM 2551 CG LYS A 156 15.770 -3.952 19.562 1.00 0.00 C ATOM 2552 CD LYS A 156 16.088 -2.549 20.065 1.00 0.00 C ATOM 2553 CE LYS A 156 16.993 -2.569 21.294 1.00 0.00 C ATOM 2554 NZ LYS A 156 18.312 -3.199 21.020 1.00 0.00 N ATOM 0 H LYS A 156 13.013 -5.489 19.769 1.00 0.00 H new ATOM 0 HA LYS A 156 15.619 -6.578 19.490 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.334 -4.373 21.090 1.00 0.00 H new ATOM 0 HB3 LYS A 156 15.968 -4.869 21.484 1.00 0.00 H new ATOM 0 HG2 LYS A 156 16.669 -4.402 19.142 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.037 -3.894 18.758 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.570 -1.980 19.270 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.159 -2.033 20.308 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.147 -1.548 21.644 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.496 -3.110 22.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 18.889 -3.188 21.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 18.170 -4.182 20.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 18.801 -2.668 20.271 1.00 0.00 H new ATOM 2568 N GLY A 157 13.864 -7.617 21.975 1.00 0.00 N ATOM 2569 CA GLY A 157 13.852 -8.513 23.116 1.00 0.00 C ATOM 2570 C GLY A 157 14.048 -7.779 24.428 1.00 0.00 C ATOM 2571 O GLY A 157 14.206 -8.401 25.480 1.00 0.00 O ATOM 0 H GLY A 157 12.942 -7.358 21.625 1.00 0.00 H new ATOM 0 HA2 GLY A 157 12.905 -9.052 23.142 1.00 0.00 H new ATOM 0 HA3 GLY A 157 14.639 -9.258 22.998 1.00 0.00 H new ATOM 2575 N VAL A 158 14.044 -6.455 24.368 1.00 0.00 N ATOM 2576 CA VAL A 158 14.194 -5.640 25.566 1.00 0.00 C ATOM 2577 C VAL A 158 12.837 -5.374 26.201 1.00 0.00 C ATOM 2578 O VAL A 158 12.745 -4.959 27.354 1.00 0.00 O ATOM 2579 CB VAL A 158 14.892 -4.297 25.264 1.00 0.00 C ATOM 2580 CG1 VAL A 158 16.320 -4.533 24.791 1.00 0.00 C ATOM 2581 CG2 VAL A 158 14.113 -3.499 24.228 1.00 0.00 C ATOM 0 H VAL A 158 13.939 -5.923 23.504 1.00 0.00 H new ATOM 0 HA VAL A 158 14.820 -6.201 26.260 1.00 0.00 H new ATOM 0 HB VAL A 158 14.922 -3.716 26.186 1.00 0.00 H new ATOM 0 HG11 VAL A 158 16.797 -3.575 24.583 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.879 -5.056 25.567 1.00 0.00 H new ATOM 0 HG13 VAL A 158 16.308 -5.137 23.884 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.626 -2.557 24.033 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.044 -4.073 23.304 1.00 0.00 H new ATOM 0 HG23 VAL A 158 13.111 -3.295 24.604 1.00 0.00 H new ATOM 2591 N ILE A 159 11.789 -5.624 25.433 1.00 0.00 N ATOM 2592 CA ILE A 159 10.424 -5.428 25.891 1.00 0.00 C ATOM 2593 C ILE A 159 9.620 -6.708 25.666 1.00 0.00 C ATOM 2594 O ILE A 159 9.942 -7.488 24.770 1.00 0.00 O ATOM 2595 CB ILE A 159 9.753 -4.233 25.160 1.00 0.00 C ATOM 2596 CG1 ILE A 159 10.553 -2.948 25.397 1.00 0.00 C ATOM 2597 CG2 ILE A 159 8.313 -4.044 25.622 1.00 0.00 C ATOM 2598 CD1 ILE A 159 9.949 -1.726 24.738 1.00 0.00 C ATOM 0 H ILE A 159 11.861 -5.968 24.476 1.00 0.00 H new ATOM 0 HA ILE A 159 10.445 -5.196 26.956 1.00 0.00 H new ATOM 0 HB ILE A 159 9.742 -4.455 24.093 1.00 0.00 H new ATOM 0 HG12 ILE A 159 10.630 -2.771 26.470 1.00 0.00 H new ATOM 0 HG13 ILE A 159 11.567 -3.088 25.023 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.869 -3.201 25.093 1.00 0.00 H new ATOM 0 HG22 ILE A 159 7.741 -4.947 25.409 1.00 0.00 H new ATOM 0 HG23 ILE A 159 8.298 -3.849 26.694 1.00 0.00 H new ATOM 0 HD11 ILE A 159 10.569 -0.855 24.949 1.00 0.00 H new ATOM 0 HD12 ILE A 159 9.897 -1.882 23.660 1.00 0.00 H new ATOM 0 HD13 ILE A 159 8.945 -1.560 25.129 1.00 0.00 H new