USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 789 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 47 GLN : amide:sc= -1.02 K(o=-1,f=-2.4) USER MOD Set 1.2: B 324 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -130:sc= -0.384 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0176 X(o=-0.018,f=-0.025) USER MOD Single : A 17 THR OG1 : rot 74:sc= 1.16 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= -2.32! USER MOD Single : A 22 SER OG : rot 103:sc= 0.0315 USER MOD Single : A 23 SER OG : rot 180:sc= -1.04 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 26 GLN : amide:sc= -5.95! C(o=-6!,f=-7.4!) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0.0039) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 GLN : amide:sc= -3.64! C(o=-3.6!,f=-4.4!) USER MOD Single : A 32 ASN : amide:sc= -3.67! C(o=-3.7!,f=-3.1!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 74:sc= 0.00842 USER MOD Single : A 37 ASN : amide:sc= -5.4! C(o=-5.4!,f=-13!) USER MOD Single : A 39 GLN : amide:sc= -0.918 K(o=-0.92,f=-1.8!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 90:sc= -1.14 USER MOD Single : A 55 ASN : amide:sc= -2.15! X(o=-2.1!,f=-2.6) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= -2.09 K(o=-2.1,f=-5.3!) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -128:sc= -7.9! (180deg=-10.8!) USER MOD Single : B 329 THR OG1 : rot 180:sc= -0.189 USER MOD Single : B 342 LYS NZ :NH3+ -105:sc= -10.5! (180deg=-13.6!) USER MOD Single : B 345 GLN : amide:sc= -2.69! C(o=-2.7!,f=-6.9!) USER MOD Single : B 353 SER OG : rot 180:sc= -0.0417 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 2.654 -10.465 -12.434 1.00 0.00 N ATOM 53 CA SER A 5 1.520 -9.608 -12.136 1.00 0.00 C ATOM 54 C SER A 5 1.987 -8.160 -11.970 1.00 0.00 C ATOM 55 O SER A 5 1.401 -7.245 -12.545 1.00 0.00 O ATOM 56 CB SER A 5 0.789 -10.078 -10.877 1.00 0.00 C ATOM 57 OG SER A 5 1.621 -10.014 -9.722 1.00 0.00 O ATOM 0 HA SER A 5 0.821 -9.664 -12.971 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.097 -9.462 -10.721 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.444 -11.102 -11.019 1.00 0.00 H new ATOM 0 HG SER A 5 1.583 -10.869 -9.244 1.00 0.00 H new ATOM 63 N ILE A 6 3.039 -7.999 -11.180 1.00 0.00 N ATOM 64 CA ILE A 6 3.592 -6.679 -10.930 1.00 0.00 C ATOM 65 C ILE A 6 4.921 -6.819 -10.186 1.00 0.00 C ATOM 66 O ILE A 6 5.187 -7.852 -9.574 1.00 0.00 O ATOM 67 CB ILE A 6 2.571 -5.799 -10.205 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.283 -4.524 -11.000 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.028 -5.493 -8.777 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.554 -3.692 -11.183 1.00 0.00 C ATOM 0 H ILE A 6 3.523 -8.761 -10.705 1.00 0.00 H new ATOM 0 HA ILE A 6 3.805 -6.171 -11.871 1.00 0.00 H new ATOM 0 HB ILE A 6 1.634 -6.351 -10.133 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.871 -4.785 -11.975 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.528 -3.932 -10.483 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.285 -4.866 -8.284 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.141 -6.425 -8.224 1.00 0.00 H new ATOM 0 HG23 ILE A 6 3.983 -4.969 -8.805 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.321 -2.792 -11.751 1.00 0.00 H new ATOM 0 HD12 ILE A 6 3.950 -3.412 -10.207 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.298 -4.278 -11.722 1.00 0.00 H new ATOM 82 N SER A 7 5.720 -5.766 -10.264 1.00 0.00 N ATOM 83 CA SER A 7 7.016 -5.759 -9.605 1.00 0.00 C ATOM 84 C SER A 7 6.833 -5.856 -8.089 1.00 0.00 C ATOM 85 O SER A 7 5.951 -5.211 -7.524 1.00 0.00 O ATOM 86 CB SER A 7 7.809 -4.501 -9.965 1.00 0.00 C ATOM 87 OG SER A 7 8.006 -4.378 -11.371 1.00 0.00 O ATOM 0 H SER A 7 5.496 -4.911 -10.773 1.00 0.00 H new ATOM 0 HA SER A 7 7.581 -6.624 -9.952 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.282 -3.622 -9.595 1.00 0.00 H new ATOM 0 HB3 SER A 7 8.777 -4.527 -9.464 1.00 0.00 H new ATOM 0 HG SER A 7 8.515 -3.562 -11.560 1.00 0.00 H new ATOM 93 N PRO A 8 7.703 -6.688 -7.457 1.00 0.00 N ATOM 94 CA PRO A 8 7.645 -6.878 -6.018 1.00 0.00 C ATOM 95 C PRO A 8 8.218 -5.665 -5.282 1.00 0.00 C ATOM 96 O PRO A 8 7.493 -4.962 -4.579 1.00 0.00 O ATOM 97 CB PRO A 8 8.429 -8.154 -5.758 1.00 0.00 C ATOM 98 CG PRO A 8 9.283 -8.378 -6.995 1.00 0.00 C ATOM 99 CD PRO A 8 8.760 -7.468 -8.094 1.00 0.00 C ATOM 0 HA PRO A 8 6.624 -6.970 -5.647 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.050 -8.056 -4.867 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.759 -8.997 -5.588 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.329 -8.157 -6.782 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.235 -9.421 -7.308 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.548 -6.823 -8.483 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.375 -8.044 -8.935 1.00 0.00 H new ATOM 107 N SER A 9 9.513 -5.456 -5.469 1.00 0.00 N ATOM 108 CA SER A 9 10.191 -4.340 -4.831 1.00 0.00 C ATOM 109 C SER A 9 9.270 -3.119 -4.797 1.00 0.00 C ATOM 110 O SER A 9 9.246 -2.383 -3.812 1.00 0.00 O ATOM 111 CB SER A 9 11.495 -4.001 -5.556 1.00 0.00 C ATOM 112 OG SER A 9 12.579 -4.813 -5.112 1.00 0.00 O ATOM 0 H SER A 9 10.111 -6.041 -6.053 1.00 0.00 H new ATOM 0 HA SER A 9 10.439 -4.629 -3.810 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.358 -4.134 -6.629 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.738 -2.951 -5.393 1.00 0.00 H new ATOM 0 HG SER A 9 13.393 -4.567 -5.600 1.00 0.00 H new ATOM 118 N ALA A 10 8.534 -2.941 -5.885 1.00 0.00 N ATOM 119 CA ALA A 10 7.614 -1.822 -5.992 1.00 0.00 C ATOM 120 C ALA A 10 6.889 -1.634 -4.657 1.00 0.00 C ATOM 121 O ALA A 10 6.499 -0.520 -4.310 1.00 0.00 O ATOM 122 CB ALA A 10 6.646 -2.065 -7.151 1.00 0.00 C ATOM 0 H ALA A 10 8.557 -3.554 -6.700 1.00 0.00 H new ATOM 0 HA ALA A 10 8.155 -0.900 -6.207 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.956 -1.225 -7.231 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.208 -2.163 -8.080 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.083 -2.981 -6.969 1.00 0.00 H new ATOM 128 N LEU A 11 6.731 -2.740 -3.945 1.00 0.00 N ATOM 129 CA LEU A 11 6.061 -2.711 -2.657 1.00 0.00 C ATOM 130 C LEU A 11 6.904 -1.907 -1.665 1.00 0.00 C ATOM 131 O LEU A 11 6.397 -1.003 -1.003 1.00 0.00 O ATOM 132 CB LEU A 11 5.745 -4.132 -2.185 1.00 0.00 C ATOM 133 CG LEU A 11 6.688 -4.714 -1.131 1.00 0.00 C ATOM 134 CD1 LEU A 11 5.937 -5.642 -0.175 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.881 -5.412 -1.788 1.00 0.00 C ATOM 0 H LEU A 11 7.056 -3.662 -4.236 1.00 0.00 H new ATOM 0 HA LEU A 11 5.099 -2.206 -2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.732 -4.143 -1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.751 -4.791 -3.053 1.00 0.00 H new ATOM 0 HG LEU A 11 7.084 -3.891 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.631 -6.042 0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.150 -5.083 0.331 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.494 -6.463 -0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.536 -5.817 -1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.524 -6.223 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.434 -4.694 -2.393 1.00 0.00 H new ATOM 147 N GLN A 12 8.178 -2.266 -1.594 1.00 0.00 N ATOM 148 CA GLN A 12 9.097 -1.590 -0.695 1.00 0.00 C ATOM 149 C GLN A 12 9.183 -0.102 -1.043 1.00 0.00 C ATOM 150 O GLN A 12 9.409 0.732 -0.168 1.00 0.00 O ATOM 151 CB GLN A 12 10.481 -2.242 -0.732 1.00 0.00 C ATOM 152 CG GLN A 12 10.694 -3.145 0.484 1.00 0.00 C ATOM 153 CD GLN A 12 11.590 -2.466 1.521 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.749 -2.170 1.279 1.00 0.00 O ATOM 155 NE2 GLN A 12 10.992 -2.237 2.686 1.00 0.00 N ATOM 0 H GLN A 12 8.595 -3.017 -2.145 1.00 0.00 H new ATOM 0 HA GLN A 12 8.714 -1.684 0.321 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.588 -2.826 -1.646 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.250 -1.470 -0.755 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.731 -3.388 0.934 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.145 -4.086 0.168 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.019 -2.510 2.822 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.506 -1.788 3.444 1.00 0.00 H new ATOM 164 N ASP A 13 8.997 0.185 -2.324 1.00 0.00 N ATOM 165 CA ASP A 13 9.051 1.557 -2.798 1.00 0.00 C ATOM 166 C ASP A 13 7.789 2.297 -2.349 1.00 0.00 C ATOM 167 O ASP A 13 7.863 3.435 -1.889 1.00 0.00 O ATOM 168 CB ASP A 13 9.111 1.609 -4.326 1.00 0.00 C ATOM 169 CG ASP A 13 10.416 1.100 -4.940 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.304 0.601 -4.231 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.506 1.233 -6.220 1.00 0.00 O ATOM 0 H ASP A 13 8.809 -0.509 -3.047 1.00 0.00 H new ATOM 0 HA ASP A 13 9.946 2.022 -2.386 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.285 1.022 -4.727 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.954 2.639 -4.646 1.00 0.00 H new ATOM 177 N LEU A 14 6.660 1.620 -2.499 1.00 0.00 N ATOM 178 CA LEU A 14 5.384 2.199 -2.115 1.00 0.00 C ATOM 179 C LEU A 14 5.410 2.535 -0.623 1.00 0.00 C ATOM 180 O LEU A 14 5.241 3.692 -0.240 1.00 0.00 O ATOM 181 CB LEU A 14 4.233 1.274 -2.517 1.00 0.00 C ATOM 182 CG LEU A 14 2.846 1.917 -2.577 1.00 0.00 C ATOM 183 CD1 LEU A 14 1.797 0.913 -3.059 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.469 2.537 -1.230 1.00 0.00 C ATOM 0 H LEU A 14 6.602 0.676 -2.881 1.00 0.00 H new ATOM 0 HA LEU A 14 5.213 3.133 -2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.458 0.851 -3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.197 0.444 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 14 2.877 2.727 -3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.820 1.395 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.062 0.560 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.761 0.067 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.479 2.987 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.462 1.763 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.198 3.303 -0.966 1.00 0.00 H new ATOM 196 N LEU A 15 5.623 1.503 0.180 1.00 0.00 N ATOM 197 CA LEU A 15 5.674 1.674 1.622 1.00 0.00 C ATOM 198 C LEU A 15 6.797 2.650 1.976 1.00 0.00 C ATOM 199 O LEU A 15 6.712 3.365 2.974 1.00 0.00 O ATOM 200 CB LEU A 15 5.795 0.318 2.319 1.00 0.00 C ATOM 201 CG LEU A 15 6.315 0.347 3.758 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.717 -0.796 4.580 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.845 0.334 3.787 1.00 0.00 C ATOM 0 H LEU A 15 5.762 0.545 -0.141 1.00 0.00 H new ATOM 0 HA LEU A 15 4.744 2.111 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.814 -0.158 2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.457 -0.315 1.727 1.00 0.00 H new ATOM 0 HG LEU A 15 5.991 1.280 4.220 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.103 -0.752 5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.631 -0.701 4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.990 -1.750 4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.190 0.355 4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.210 -0.571 3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.226 1.208 3.260 1.00 0.00 H new ATOM 215 N ARG A 16 7.825 2.649 1.140 1.00 0.00 N ATOM 216 CA ARG A 16 8.964 3.525 1.352 1.00 0.00 C ATOM 217 C ARG A 16 8.605 4.963 0.974 1.00 0.00 C ATOM 218 O ARG A 16 9.251 5.908 1.425 1.00 0.00 O ATOM 219 CB ARG A 16 10.169 3.073 0.525 1.00 0.00 C ATOM 220 CG ARG A 16 11.213 4.186 0.422 1.00 0.00 C ATOM 221 CD ARG A 16 12.406 3.743 -0.427 1.00 0.00 C ATOM 222 NE ARG A 16 12.772 4.812 -1.383 1.00 0.00 N ATOM 223 CZ ARG A 16 13.880 4.792 -2.153 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.742 3.754 -2.087 1.00 0.00 N ATOM 225 NH2 ARG A 16 14.109 5.801 -2.972 1.00 0.00 N ATOM 0 H ARG A 16 7.893 2.055 0.314 1.00 0.00 H new ATOM 0 HA ARG A 16 9.226 3.478 2.409 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.617 2.190 0.982 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.841 2.784 -0.473 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.760 5.075 -0.017 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.555 4.462 1.420 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.255 3.513 0.216 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.159 2.829 -0.968 1.00 0.00 H new ATOM 0 HE ARG A 16 12.147 5.614 -1.465 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.558 2.978 -1.452 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.577 3.747 -2.672 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.453 6.581 -3.016 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.942 5.801 -3.561 1.00 0.00 H new ATOM 238 N THR A 17 7.575 5.085 0.149 1.00 0.00 N ATOM 239 CA THR A 17 7.122 6.392 -0.295 1.00 0.00 C ATOM 240 C THR A 17 6.329 7.087 0.814 1.00 0.00 C ATOM 241 O THR A 17 6.629 8.223 1.178 1.00 0.00 O ATOM 242 CB THR A 17 6.323 6.203 -1.586 1.00 0.00 C ATOM 243 OG1 THR A 17 7.313 5.900 -2.565 1.00 0.00 O ATOM 244 CG2 THR A 17 5.694 7.506 -2.082 1.00 0.00 C ATOM 0 H THR A 17 7.041 4.300 -0.224 1.00 0.00 H new ATOM 0 HA THR A 17 7.964 7.050 -0.511 1.00 0.00 H new ATOM 0 HB THR A 17 5.540 5.462 -1.423 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.640 4.987 -2.428 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.139 7.315 -3.000 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.016 7.895 -1.322 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.478 8.237 -2.277 1.00 0.00 H new ATOM 252 N LEU A 18 5.333 6.376 1.320 1.00 0.00 N ATOM 253 CA LEU A 18 4.495 6.910 2.380 1.00 0.00 C ATOM 254 C LEU A 18 5.382 7.506 3.474 1.00 0.00 C ATOM 255 O LEU A 18 4.959 8.404 4.201 1.00 0.00 O ATOM 256 CB LEU A 18 3.526 5.840 2.888 1.00 0.00 C ATOM 257 CG LEU A 18 2.369 5.484 1.953 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.782 6.739 1.304 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.804 4.450 0.911 1.00 0.00 C ATOM 0 H LEU A 18 5.087 5.434 1.016 1.00 0.00 H new ATOM 0 HA LEU A 18 3.870 7.718 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.094 4.932 3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.109 6.177 3.837 1.00 0.00 H new ATOM 0 HG LEU A 18 1.577 5.029 2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.961 6.458 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.411 7.410 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.555 7.245 0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.963 4.214 0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.622 4.855 0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.137 3.543 1.415 1.00 0.00 H new ATOM 271 N LYS A 19 6.596 6.983 3.557 1.00 0.00 N ATOM 272 CA LYS A 19 7.547 7.452 4.551 1.00 0.00 C ATOM 273 C LYS A 19 7.736 8.963 4.396 1.00 0.00 C ATOM 274 O LYS A 19 7.886 9.678 5.386 1.00 0.00 O ATOM 275 CB LYS A 19 8.851 6.657 4.462 1.00 0.00 C ATOM 276 CG LYS A 19 8.971 5.669 5.624 1.00 0.00 C ATOM 277 CD LYS A 19 8.287 4.342 5.289 1.00 0.00 C ATOM 278 CE LYS A 19 8.931 3.184 6.053 1.00 0.00 C ATOM 279 NZ LYS A 19 8.317 3.043 7.393 1.00 0.00 N ATOM 0 H LYS A 19 6.943 6.239 2.952 1.00 0.00 H new ATOM 0 HA LYS A 19 7.164 7.279 5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.888 6.117 3.516 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.700 7.341 4.472 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.023 5.493 5.849 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.521 6.098 6.519 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.228 4.402 5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.352 4.156 4.217 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.810 2.258 5.491 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.002 3.358 6.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.765 2.253 7.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.455 3.922 7.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.299 2.856 7.291 1.00 0.00 H new ATOM 290 N SER A 20 7.723 9.404 3.147 1.00 0.00 N ATOM 291 CA SER A 20 7.891 10.816 2.850 1.00 0.00 C ATOM 292 C SER A 20 6.914 11.646 3.685 1.00 0.00 C ATOM 293 O SER A 20 6.178 11.103 4.507 1.00 0.00 O ATOM 294 CB SER A 20 7.684 11.094 1.360 1.00 0.00 C ATOM 295 OG SER A 20 8.759 11.844 0.802 1.00 0.00 O ATOM 0 H SER A 20 7.599 8.808 2.329 1.00 0.00 H new ATOM 0 HA SER A 20 8.911 11.100 3.107 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.585 10.149 0.825 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.751 11.639 1.219 1.00 0.00 H new ATOM 0 HG SER A 20 8.590 11.999 -0.151 1.00 0.00 H new ATOM 301 N PRO A 21 6.941 12.984 3.440 1.00 0.00 N ATOM 302 CA PRO A 21 6.067 13.894 4.160 1.00 0.00 C ATOM 303 C PRO A 21 4.629 13.794 3.648 1.00 0.00 C ATOM 304 O PRO A 21 3.682 13.857 4.431 1.00 0.00 O ATOM 305 CB PRO A 21 6.677 15.271 3.952 1.00 0.00 C ATOM 306 CG PRO A 21 7.596 15.143 2.748 1.00 0.00 C ATOM 307 CD PRO A 21 7.800 13.662 2.474 1.00 0.00 C ATOM 0 HA PRO A 21 5.998 13.659 5.222 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.903 16.018 3.775 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.232 15.590 4.835 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.158 15.635 1.880 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.551 15.630 2.943 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.524 13.407 1.451 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.844 13.376 2.603 1.00 0.00 H new ATOM 315 N SER A 22 4.510 13.638 2.338 1.00 0.00 N ATOM 316 CA SER A 22 3.203 13.528 1.712 1.00 0.00 C ATOM 317 C SER A 22 2.710 14.912 1.285 1.00 0.00 C ATOM 318 O SER A 22 1.948 15.553 2.007 1.00 0.00 O ATOM 319 CB SER A 22 2.194 12.873 2.657 1.00 0.00 C ATOM 320 OG SER A 22 2.769 11.792 3.386 1.00 0.00 O ATOM 0 H SER A 22 5.298 13.585 1.692 1.00 0.00 H new ATOM 0 HA SER A 22 3.298 12.895 0.830 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.814 13.619 3.355 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.342 12.510 2.082 1.00 0.00 H new ATOM 0 HG SER A 22 2.970 12.084 4.300 1.00 0.00 H new ATOM 326 N SER A 23 3.164 15.331 0.113 1.00 0.00 N ATOM 327 CA SER A 23 2.778 16.627 -0.419 1.00 0.00 C ATOM 328 C SER A 23 3.736 17.040 -1.538 1.00 0.00 C ATOM 329 O SER A 23 3.318 17.228 -2.680 1.00 0.00 O ATOM 330 CB SER A 23 2.758 17.690 0.681 1.00 0.00 C ATOM 331 OG SER A 23 3.466 18.866 0.300 1.00 0.00 O ATOM 0 H SER A 23 3.795 14.796 -0.483 1.00 0.00 H new ATOM 0 HA SER A 23 1.770 16.543 -0.825 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.726 17.949 0.916 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.199 17.280 1.590 1.00 0.00 H new ATOM 0 HG SER A 23 3.428 19.521 1.028 1.00 0.00 H new ATOM 337 N PRO A 24 5.036 17.171 -1.163 1.00 0.00 N ATOM 338 CA PRO A 24 6.057 17.558 -2.122 1.00 0.00 C ATOM 339 C PRO A 24 6.407 16.393 -3.050 1.00 0.00 C ATOM 340 O PRO A 24 5.658 16.086 -3.976 1.00 0.00 O ATOM 341 CB PRO A 24 7.234 18.019 -1.278 1.00 0.00 C ATOM 342 CG PRO A 24 7.006 17.441 0.108 1.00 0.00 C ATOM 343 CD PRO A 24 5.567 16.955 0.180 1.00 0.00 C ATOM 0 HA PRO A 24 5.727 18.353 -2.790 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.177 17.667 -1.697 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.287 19.107 -1.243 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.696 16.619 0.297 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.193 18.196 0.872 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.518 15.903 0.461 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.998 17.511 0.925 1.00 0.00 H new ATOM 351 N GLN A 25 7.545 15.776 -2.769 1.00 0.00 N ATOM 352 CA GLN A 25 8.003 14.651 -3.568 1.00 0.00 C ATOM 353 C GLN A 25 7.001 13.498 -3.484 1.00 0.00 C ATOM 354 O GLN A 25 6.598 12.946 -4.507 1.00 0.00 O ATOM 355 CB GLN A 25 9.398 14.199 -3.129 1.00 0.00 C ATOM 356 CG GLN A 25 10.399 14.318 -4.279 1.00 0.00 C ATOM 357 CD GLN A 25 11.753 13.719 -3.891 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.153 13.718 -2.739 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.433 13.212 -4.915 1.00 0.00 N ATOM 0 H GLN A 25 8.164 16.033 -2.000 1.00 0.00 H new ATOM 0 HA GLN A 25 8.071 14.972 -4.607 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.732 14.805 -2.287 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.357 13.166 -2.783 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.010 13.806 -5.159 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.525 15.366 -4.549 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.039 13.246 -5.855 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.348 12.789 -4.760 1.00 0.00 H new ATOM 368 N GLN A 26 6.629 13.167 -2.256 1.00 0.00 N ATOM 369 CA GLN A 26 5.682 12.090 -2.026 1.00 0.00 C ATOM 370 C GLN A 26 4.668 12.020 -3.169 1.00 0.00 C ATOM 371 O GLN A 26 4.567 11.003 -3.853 1.00 0.00 O ATOM 372 CB GLN A 26 4.978 12.257 -0.678 1.00 0.00 C ATOM 373 CG GLN A 26 4.522 10.905 -0.126 1.00 0.00 C ATOM 374 CD GLN A 26 3.038 10.667 -0.416 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.375 11.450 -1.076 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.557 9.545 0.112 1.00 0.00 N ATOM 0 H GLN A 26 6.967 13.626 -1.410 1.00 0.00 H new ATOM 0 HA GLN A 26 6.232 11.150 -1.997 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.653 12.735 0.032 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.117 12.916 -0.792 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.116 10.107 -0.572 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.696 10.870 0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.168 8.934 0.654 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.578 9.296 -0.025 1.00 0.00 H new ATOM 385 N GLN A 27 3.943 13.116 -3.342 1.00 0.00 N ATOM 386 CA GLN A 27 2.941 13.192 -4.391 1.00 0.00 C ATOM 387 C GLN A 27 3.469 12.552 -5.677 1.00 0.00 C ATOM 388 O GLN A 27 2.787 11.733 -6.292 1.00 0.00 O ATOM 389 CB GLN A 27 2.511 14.640 -4.635 1.00 0.00 C ATOM 390 CG GLN A 27 3.235 15.230 -5.847 1.00 0.00 C ATOM 391 CD GLN A 27 2.753 16.653 -6.135 1.00 0.00 C ATOM 392 OE1 GLN A 27 3.356 17.634 -5.731 1.00 0.00 O ATOM 393 NE2 GLN A 27 1.636 16.711 -6.854 1.00 0.00 N ATOM 0 H GLN A 27 4.030 13.958 -2.773 1.00 0.00 H new ATOM 0 HA GLN A 27 2.061 12.636 -4.067 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.434 14.681 -4.795 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.725 15.241 -3.751 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.310 15.236 -5.665 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.063 14.600 -6.720 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.181 15.851 -7.160 1.00 0.00 H new ATOM 0 HE22 GLN A 27 1.234 17.616 -7.099 1.00 0.00 H new ATOM 402 N GLN A 28 4.677 12.950 -6.045 1.00 0.00 N ATOM 403 CA GLN A 28 5.304 12.426 -7.247 1.00 0.00 C ATOM 404 C GLN A 28 5.771 10.987 -7.018 1.00 0.00 C ATOM 405 O GLN A 28 5.845 10.198 -7.958 1.00 0.00 O ATOM 406 CB GLN A 28 6.468 13.316 -7.691 1.00 0.00 C ATOM 407 CG GLN A 28 6.175 13.965 -9.045 1.00 0.00 C ATOM 408 CD GLN A 28 6.825 15.347 -9.142 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.006 15.525 -8.893 1.00 0.00 O ATOM 410 NE2 GLN A 28 5.990 16.312 -9.515 1.00 0.00 N ATOM 0 H GLN A 28 5.239 13.629 -5.532 1.00 0.00 H new ATOM 0 HA GLN A 28 4.565 12.424 -8.048 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.645 14.089 -6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.380 12.722 -7.758 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.547 13.327 -9.846 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.098 14.055 -9.184 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.012 16.094 -9.708 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.327 17.270 -9.608 1.00 0.00 H new ATOM 419 N GLN A 29 6.073 10.690 -5.762 1.00 0.00 N ATOM 420 CA GLN A 29 6.530 9.360 -5.398 1.00 0.00 C ATOM 421 C GLN A 29 5.391 8.348 -5.543 1.00 0.00 C ATOM 422 O GLN A 29 5.552 7.315 -6.191 1.00 0.00 O ATOM 423 CB GLN A 29 7.098 9.345 -3.977 1.00 0.00 C ATOM 424 CG GLN A 29 8.197 10.397 -3.815 1.00 0.00 C ATOM 425 CD GLN A 29 8.748 10.829 -5.176 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.365 11.843 -5.736 1.00 0.00 O ATOM 427 NE2 GLN A 29 9.665 10.004 -5.675 1.00 0.00 N ATOM 0 H GLN A 29 6.010 11.347 -4.985 1.00 0.00 H new ATOM 0 HA GLN A 29 7.332 9.075 -6.078 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.299 9.535 -3.260 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.499 8.357 -3.752 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.800 11.264 -3.287 1.00 0.00 H new ATOM 0 HG3 GLN A 29 9.004 9.994 -3.203 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.940 9.172 -5.153 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.093 10.204 -6.579 1.00 0.00 H new ATOM 436 N VAL A 30 4.265 8.681 -4.930 1.00 0.00 N ATOM 437 CA VAL A 30 3.099 7.815 -4.983 1.00 0.00 C ATOM 438 C VAL A 30 2.687 7.612 -6.442 1.00 0.00 C ATOM 439 O VAL A 30 2.544 6.478 -6.898 1.00 0.00 O ATOM 440 CB VAL A 30 1.977 8.395 -4.120 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.542 9.092 -2.881 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.097 9.348 -4.932 1.00 0.00 C ATOM 0 H VAL A 30 4.135 9.539 -4.394 1.00 0.00 H new ATOM 0 HA VAL A 30 3.333 6.833 -4.571 1.00 0.00 H new ATOM 0 HB VAL A 30 1.353 7.568 -3.783 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.723 9.495 -2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.105 8.374 -2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.201 9.904 -3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.307 9.746 -4.295 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.705 10.169 -5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.651 8.809 -5.768 1.00 0.00 H new ATOM 452 N LEU A 31 2.506 8.727 -7.134 1.00 0.00 N ATOM 453 CA LEU A 31 2.113 8.685 -8.532 1.00 0.00 C ATOM 454 C LEU A 31 3.217 8.010 -9.348 1.00 0.00 C ATOM 455 O LEU A 31 2.939 7.341 -10.342 1.00 0.00 O ATOM 456 CB LEU A 31 1.750 10.086 -9.029 1.00 0.00 C ATOM 457 CG LEU A 31 0.327 10.557 -8.726 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.620 9.368 -8.554 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.304 11.488 -7.513 1.00 0.00 C ATOM 0 H LEU A 31 2.624 9.665 -6.752 1.00 0.00 H new ATOM 0 HA LEU A 31 1.212 8.084 -8.656 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.448 10.798 -8.590 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.900 10.117 -10.108 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.031 11.132 -9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.625 9.731 -8.339 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.635 8.779 -9.471 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.276 8.745 -7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.720 11.808 -7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.690 10.959 -6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.926 12.361 -7.712 1.00 0.00 H new ATOM 471 N ASN A 32 4.447 8.207 -8.897 1.00 0.00 N ATOM 472 CA ASN A 32 5.595 7.626 -9.573 1.00 0.00 C ATOM 473 C ASN A 32 5.447 6.103 -9.601 1.00 0.00 C ATOM 474 O ASN A 32 5.286 5.511 -10.667 1.00 0.00 O ATOM 475 CB ASN A 32 6.894 7.961 -8.839 1.00 0.00 C ATOM 476 CG ASN A 32 7.638 9.103 -9.534 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.703 9.187 -10.750 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.193 9.976 -8.698 1.00 0.00 N ATOM 0 H ASN A 32 4.674 8.761 -8.071 1.00 0.00 H new ATOM 0 HA ASN A 32 5.635 8.036 -10.582 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.672 8.240 -7.809 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.532 7.078 -8.799 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.711 10.775 -9.064 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.101 9.847 -7.690 1.00 0.00 H new ATOM 485 N ILE A 33 5.506 5.513 -8.416 1.00 0.00 N ATOM 486 CA ILE A 33 5.381 4.071 -8.291 1.00 0.00 C ATOM 487 C ILE A 33 4.030 3.630 -8.859 1.00 0.00 C ATOM 488 O ILE A 33 3.946 2.622 -9.560 1.00 0.00 O ATOM 489 CB ILE A 33 5.611 3.636 -6.843 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.690 4.400 -5.888 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.084 3.779 -6.455 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.437 4.809 -4.617 1.00 0.00 C ATOM 0 H ILE A 33 5.639 6.008 -7.534 1.00 0.00 H new ATOM 0 HA ILE A 33 6.152 3.570 -8.875 1.00 0.00 H new ATOM 0 HB ILE A 33 5.357 2.579 -6.759 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.299 5.287 -6.386 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.834 3.778 -5.627 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.220 3.463 -5.421 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.694 3.155 -7.108 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.388 4.820 -6.559 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.760 5.350 -3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.806 3.918 -4.109 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.278 5.451 -4.880 1.00 0.00 H new ATOM 504 N LEU A 34 3.006 4.406 -8.534 1.00 0.00 N ATOM 505 CA LEU A 34 1.663 4.107 -9.002 1.00 0.00 C ATOM 506 C LEU A 34 1.663 4.047 -10.531 1.00 0.00 C ATOM 507 O LEU A 34 0.837 3.358 -11.129 1.00 0.00 O ATOM 508 CB LEU A 34 0.660 5.108 -8.426 1.00 0.00 C ATOM 509 CG LEU A 34 0.292 4.916 -6.953 1.00 0.00 C ATOM 510 CD1 LEU A 34 -1.223 4.999 -6.752 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.872 3.609 -6.409 1.00 0.00 C ATOM 0 H LEU A 34 3.079 5.241 -7.953 1.00 0.00 H new ATOM 0 HA LEU A 34 1.343 3.129 -8.644 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.066 6.112 -8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.254 5.058 -9.018 1.00 0.00 H new ATOM 0 HG LEU A 34 0.738 5.729 -6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.458 4.859 -5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.580 5.976 -7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.711 4.221 -7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.596 3.497 -5.361 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.476 2.770 -6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.958 3.628 -6.498 1.00 0.00 H new ATOM 523 N LYS A 35 2.597 4.779 -11.121 1.00 0.00 N ATOM 524 CA LYS A 35 2.715 4.817 -12.568 1.00 0.00 C ATOM 525 C LYS A 35 3.676 3.719 -13.027 1.00 0.00 C ATOM 526 O LYS A 35 3.470 3.106 -14.074 1.00 0.00 O ATOM 527 CB LYS A 35 3.114 6.218 -13.036 1.00 0.00 C ATOM 528 CG LYS A 35 1.907 7.159 -13.043 1.00 0.00 C ATOM 529 CD LYS A 35 2.242 8.476 -13.745 1.00 0.00 C ATOM 530 CE LYS A 35 2.750 9.517 -12.745 1.00 0.00 C ATOM 531 NZ LYS A 35 1.991 10.780 -12.882 1.00 0.00 N ATOM 0 H LYS A 35 3.279 5.350 -10.622 1.00 0.00 H new ATOM 0 HA LYS A 35 1.751 4.612 -13.034 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.887 6.618 -12.380 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.542 6.163 -14.037 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.069 6.677 -13.547 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.591 7.359 -12.019 1.00 0.00 H new ATOM 0 HD2 LYS A 35 2.999 8.302 -14.510 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.356 8.857 -14.253 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.650 9.134 -11.730 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.811 9.703 -12.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.348 11.476 -12.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.108 11.152 -13.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.983 10.601 -12.700 1.00 0.00 H new ATOM 542 N SER A 36 4.705 3.503 -12.222 1.00 0.00 N ATOM 543 CA SER A 36 5.698 2.489 -12.532 1.00 0.00 C ATOM 544 C SER A 36 5.118 1.095 -12.284 1.00 0.00 C ATOM 545 O SER A 36 5.700 0.094 -12.699 1.00 0.00 O ATOM 546 CB SER A 36 6.969 2.690 -11.703 1.00 0.00 C ATOM 547 OG SER A 36 7.669 3.873 -12.078 1.00 0.00 O ATOM 0 H SER A 36 4.873 4.013 -11.355 1.00 0.00 H new ATOM 0 HA SER A 36 5.965 2.583 -13.585 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.708 2.743 -10.646 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.623 1.827 -11.827 1.00 0.00 H new ATOM 0 HG SER A 36 7.186 4.658 -11.746 1.00 0.00 H new ATOM 553 N ASN A 37 3.979 1.075 -11.608 1.00 0.00 N ATOM 554 CA ASN A 37 3.314 -0.180 -11.299 1.00 0.00 C ATOM 555 C ASN A 37 1.812 0.069 -11.144 1.00 0.00 C ATOM 556 O ASN A 37 1.373 0.628 -10.140 1.00 0.00 O ATOM 557 CB ASN A 37 3.834 -0.771 -9.987 1.00 0.00 C ATOM 558 CG ASN A 37 5.337 -1.044 -10.067 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.781 -2.157 -10.296 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.094 0.031 -9.865 1.00 0.00 N ATOM 0 H ASN A 37 3.499 1.908 -11.265 1.00 0.00 H new ATOM 0 HA ASN A 37 3.515 -0.877 -12.112 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.629 -0.083 -9.167 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.304 -1.697 -9.766 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.110 -0.048 -9.897 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.658 0.934 -9.678 1.00 0.00 H new ATOM 567 N PRO A 38 1.047 -0.371 -12.178 1.00 0.00 N ATOM 568 CA PRO A 38 -0.397 -0.201 -12.166 1.00 0.00 C ATOM 569 C PRO A 38 -1.057 -1.196 -11.209 1.00 0.00 C ATOM 570 O PRO A 38 -1.862 -0.809 -10.363 1.00 0.00 O ATOM 571 CB PRO A 38 -0.827 -0.391 -13.611 1.00 0.00 C ATOM 572 CG PRO A 38 0.320 -1.115 -14.296 1.00 0.00 C ATOM 573 CD PRO A 38 1.533 -1.037 -13.382 1.00 0.00 C ATOM 0 HA PRO A 38 -0.703 0.779 -11.799 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.747 -0.972 -13.671 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.024 0.569 -14.089 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.054 -2.154 -14.490 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.539 -0.657 -15.261 1.00 0.00 H new ATOM 0 HD2 PRO A 38 1.923 -2.029 -13.156 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.343 -0.475 -13.846 1.00 0.00 H new ATOM 581 N GLN A 39 -0.692 -2.459 -11.375 1.00 0.00 N ATOM 582 CA GLN A 39 -1.239 -3.513 -10.537 1.00 0.00 C ATOM 583 C GLN A 39 -0.944 -3.225 -9.063 1.00 0.00 C ATOM 584 O GLN A 39 -1.752 -3.544 -8.191 1.00 0.00 O ATOM 585 CB GLN A 39 -0.691 -4.881 -10.948 1.00 0.00 C ATOM 586 CG GLN A 39 -1.812 -5.920 -11.023 1.00 0.00 C ATOM 587 CD GLN A 39 -2.956 -5.429 -11.913 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.915 -4.827 -11.460 1.00 0.00 O ATOM 589 NE2 GLN A 39 -2.801 -5.720 -13.202 1.00 0.00 N ATOM 0 H GLN A 39 -0.024 -2.776 -12.078 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.320 -3.535 -10.674 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.197 -4.803 -11.917 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.063 -5.205 -10.231 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.418 -6.858 -11.415 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.189 -6.127 -10.021 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.973 -6.227 -13.514 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.510 -5.436 -13.878 1.00 0.00 H new ATOM 598 N LEU A 40 0.214 -2.626 -8.830 1.00 0.00 N ATOM 599 CA LEU A 40 0.625 -2.292 -7.477 1.00 0.00 C ATOM 600 C LEU A 40 -0.217 -1.120 -6.967 1.00 0.00 C ATOM 601 O LEU A 40 -0.757 -1.174 -5.864 1.00 0.00 O ATOM 602 CB LEU A 40 2.132 -2.035 -7.423 1.00 0.00 C ATOM 603 CG LEU A 40 2.690 -1.600 -6.066 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.092 -0.261 -5.631 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.482 -2.690 -5.013 1.00 0.00 C ATOM 0 H LEU A 40 0.881 -2.363 -9.556 1.00 0.00 H new ATOM 0 HA LEU A 40 0.444 -3.131 -6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.647 -2.945 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.376 -1.267 -8.157 1.00 0.00 H new ATOM 0 HG LEU A 40 3.765 -1.454 -6.170 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.505 0.025 -4.664 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.335 0.503 -6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.009 -0.356 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.887 -2.356 -4.058 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.416 -2.892 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.994 -3.600 -5.326 1.00 0.00 H new ATOM 617 N MET A 41 -0.302 -0.090 -7.796 1.00 0.00 N ATOM 618 CA MET A 41 -1.069 1.093 -7.443 1.00 0.00 C ATOM 619 C MET A 41 -2.516 0.728 -7.107 1.00 0.00 C ATOM 620 O MET A 41 -3.195 1.461 -6.390 1.00 0.00 O ATOM 621 CB MET A 41 -1.049 2.081 -8.611 1.00 0.00 C ATOM 622 CG MET A 41 -2.247 1.860 -9.537 1.00 0.00 C ATOM 623 SD MET A 41 -3.475 3.126 -9.261 1.00 0.00 S ATOM 624 CE MET A 41 -4.535 2.840 -10.668 1.00 0.00 C ATOM 0 H MET A 41 0.147 -0.050 -8.711 1.00 0.00 H new ATOM 0 HA MET A 41 -0.616 1.548 -6.563 1.00 0.00 H new ATOM 0 HB2 MET A 41 -1.064 3.102 -8.229 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.123 1.965 -9.174 1.00 0.00 H new ATOM 0 HG2 MET A 41 -1.921 1.879 -10.577 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.680 0.876 -9.356 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.362 3.550 -10.651 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.963 2.970 -11.587 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.929 1.824 -10.626 1.00 0.00 H new ATOM 634 N ALA A 42 -2.946 -0.406 -7.641 1.00 0.00 N ATOM 635 CA ALA A 42 -4.300 -0.878 -7.407 1.00 0.00 C ATOM 636 C ALA A 42 -4.559 -0.943 -5.901 1.00 0.00 C ATOM 637 O ALA A 42 -5.643 -0.591 -5.438 1.00 0.00 O ATOM 638 CB ALA A 42 -4.495 -2.232 -8.092 1.00 0.00 C ATOM 0 H ALA A 42 -2.380 -1.012 -8.235 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.027 -0.189 -7.837 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.511 -2.586 -7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.328 -2.125 -9.164 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.785 -2.951 -7.685 1.00 0.00 H new ATOM 644 N ALA A 43 -3.546 -1.397 -5.177 1.00 0.00 N ATOM 645 CA ALA A 43 -3.651 -1.513 -3.733 1.00 0.00 C ATOM 646 C ALA A 43 -3.740 -0.115 -3.118 1.00 0.00 C ATOM 647 O ALA A 43 -4.675 0.182 -2.375 1.00 0.00 O ATOM 648 CB ALA A 43 -2.460 -2.311 -3.197 1.00 0.00 C ATOM 0 H ALA A 43 -2.649 -1.689 -5.564 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.557 -2.053 -3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.539 -2.398 -2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.459 -3.306 -3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.533 -1.798 -3.453 1.00 0.00 H new ATOM 654 N PHE A 44 -2.756 0.707 -3.451 1.00 0.00 N ATOM 655 CA PHE A 44 -2.712 2.067 -2.940 1.00 0.00 C ATOM 656 C PHE A 44 -3.998 2.822 -3.282 1.00 0.00 C ATOM 657 O PHE A 44 -4.671 3.343 -2.393 1.00 0.00 O ATOM 658 CB PHE A 44 -1.530 2.761 -3.620 1.00 0.00 C ATOM 659 CG PHE A 44 -1.176 4.121 -3.015 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.086 5.131 -3.032 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.050 4.319 -2.460 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.757 6.393 -2.470 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.379 5.581 -1.898 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.531 6.591 -1.915 1.00 0.00 C ATOM 0 H PHE A 44 -1.983 0.458 -4.068 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.607 2.055 -1.855 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.657 2.111 -3.562 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.759 2.894 -4.677 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.059 4.974 -3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.773 3.517 -2.447 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.480 7.195 -2.483 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.352 5.738 -1.457 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.280 7.551 -1.488 1.00 0.00 H new ATOM 674 N ILE A 45 -4.300 2.859 -4.571 1.00 0.00 N ATOM 675 CA ILE A 45 -5.494 3.542 -5.040 1.00 0.00 C ATOM 676 C ILE A 45 -6.695 3.093 -4.206 1.00 0.00 C ATOM 677 O ILE A 45 -7.591 3.887 -3.924 1.00 0.00 O ATOM 678 CB ILE A 45 -5.675 3.330 -6.545 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.376 4.529 -7.187 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.409 2.018 -6.829 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.550 5.003 -6.327 1.00 0.00 C ATOM 0 H ILE A 45 -3.739 2.427 -5.305 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.396 4.619 -4.902 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.688 3.252 -7.000 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.664 5.344 -7.318 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.734 4.257 -8.180 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.525 1.891 -7.905 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.834 1.185 -6.425 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.392 2.042 -6.359 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.031 5.856 -6.806 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.272 4.193 -6.218 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.185 5.298 -5.343 1.00 0.00 H new ATOM 693 N LYS A 46 -6.675 1.821 -3.836 1.00 0.00 N ATOM 694 CA LYS A 46 -7.751 1.256 -3.040 1.00 0.00 C ATOM 695 C LYS A 46 -7.608 1.725 -1.591 1.00 0.00 C ATOM 696 O LYS A 46 -8.605 1.918 -0.896 1.00 0.00 O ATOM 697 CB LYS A 46 -7.790 -0.266 -3.193 1.00 0.00 C ATOM 698 CG LYS A 46 -8.044 -0.664 -4.648 1.00 0.00 C ATOM 699 CD LYS A 46 -9.540 -0.833 -4.917 1.00 0.00 C ATOM 700 CE LYS A 46 -10.221 0.524 -5.105 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.214 0.459 -6.200 1.00 0.00 N ATOM 0 H LYS A 46 -5.930 1.165 -4.073 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.717 1.613 -3.397 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.846 -0.693 -2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.573 -0.679 -2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.635 0.096 -5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.523 -1.596 -4.870 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.686 -1.443 -5.808 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.004 -1.365 -4.087 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.712 0.823 -4.179 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.473 1.285 -5.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.667 1.388 -6.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.737 0.195 -7.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.937 -0.252 -5.971 1.00 0.00 H new ATOM 712 N GLN A 47 -6.361 1.894 -1.177 1.00 0.00 N ATOM 713 CA GLN A 47 -6.074 2.336 0.177 1.00 0.00 C ATOM 714 C GLN A 47 -6.430 3.816 0.338 1.00 0.00 C ATOM 715 O GLN A 47 -7.074 4.200 1.313 1.00 0.00 O ATOM 716 CB GLN A 47 -4.610 2.082 0.538 1.00 0.00 C ATOM 717 CG GLN A 47 -4.490 1.001 1.614 1.00 0.00 C ATOM 718 CD GLN A 47 -5.076 1.482 2.943 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.106 2.664 3.246 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.539 0.504 3.716 1.00 0.00 N ATOM 0 H GLN A 47 -5.537 1.733 -1.756 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.689 1.757 0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.060 1.777 -0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.154 3.006 0.893 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.010 0.100 1.288 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.442 0.733 1.750 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.483 -0.465 3.401 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.950 0.723 4.623 1.00 0.00 H new ATOM 729 N ARG A 48 -5.995 4.606 -0.633 1.00 0.00 N ATOM 730 CA ARG A 48 -6.260 6.034 -0.611 1.00 0.00 C ATOM 731 C ARG A 48 -7.751 6.301 -0.823 1.00 0.00 C ATOM 732 O ARG A 48 -8.316 7.207 -0.213 1.00 0.00 O ATOM 733 CB ARG A 48 -5.460 6.759 -1.694 1.00 0.00 C ATOM 734 CG ARG A 48 -5.818 6.233 -3.085 1.00 0.00 C ATOM 735 CD ARG A 48 -6.820 7.157 -3.780 1.00 0.00 C ATOM 736 NE ARG A 48 -6.272 7.613 -5.077 1.00 0.00 N ATOM 737 CZ ARG A 48 -5.360 8.600 -5.209 1.00 0.00 C ATOM 738 NH1 ARG A 48 -4.885 9.243 -4.122 1.00 0.00 N ATOM 739 NH2 ARG A 48 -4.940 8.926 -6.417 1.00 0.00 N ATOM 0 H ARG A 48 -5.461 4.284 -1.440 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.955 6.413 0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.660 7.829 -1.644 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.393 6.625 -1.514 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.915 6.150 -3.690 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.239 5.231 -3.001 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.762 6.632 -3.938 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.036 8.016 -3.145 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.604 7.153 -5.924 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.215 8.985 -3.192 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.196 9.987 -4.230 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -5.304 8.435 -7.233 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.251 9.669 -6.534 1.00 0.00 H new ATOM 752 N THR A 49 -8.347 5.495 -1.690 1.00 0.00 N ATOM 753 CA THR A 49 -9.762 5.633 -1.991 1.00 0.00 C ATOM 754 C THR A 49 -10.606 5.000 -0.883 1.00 0.00 C ATOM 755 O THR A 49 -11.779 5.334 -0.724 1.00 0.00 O ATOM 756 CB THR A 49 -10.014 5.023 -3.371 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.306 5.503 -3.732 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.182 3.503 -3.317 1.00 0.00 C ATOM 0 H THR A 49 -7.875 4.744 -2.194 1.00 0.00 H new ATOM 0 HA THR A 49 -10.059 6.681 -2.025 1.00 0.00 H new ATOM 0 HB THR A 49 -9.187 5.273 -4.035 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.548 5.156 -4.616 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.358 3.121 -4.322 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.277 3.051 -2.910 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.030 3.253 -2.680 1.00 0.00 H new ATOM 766 N ALA A 50 -9.976 4.098 -0.145 1.00 0.00 N ATOM 767 CA ALA A 50 -10.655 3.415 0.943 1.00 0.00 C ATOM 768 C ALA A 50 -11.085 4.441 1.994 1.00 0.00 C ATOM 769 O ALA A 50 -11.823 4.112 2.922 1.00 0.00 O ATOM 770 CB ALA A 50 -9.736 2.337 1.522 1.00 0.00 C ATOM 0 H ALA A 50 -9.003 3.824 -0.279 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.554 2.917 0.581 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.245 1.825 2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.484 1.617 0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.824 2.800 1.898 1.00 0.00 H new ATOM 776 N LYS A 51 -10.605 5.662 1.813 1.00 0.00 N ATOM 777 CA LYS A 51 -10.930 6.738 2.734 1.00 0.00 C ATOM 778 C LYS A 51 -12.202 7.443 2.259 1.00 0.00 C ATOM 779 O LYS A 51 -12.929 8.027 3.061 1.00 0.00 O ATOM 780 CB LYS A 51 -9.734 7.677 2.904 1.00 0.00 C ATOM 781 CG LYS A 51 -10.101 8.880 3.776 1.00 0.00 C ATOM 782 CD LYS A 51 -10.782 8.431 5.071 1.00 0.00 C ATOM 783 CE LYS A 51 -9.825 7.609 5.937 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.527 7.080 7.127 1.00 0.00 N ATOM 0 H LYS A 51 -9.993 5.930 1.042 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.137 6.340 3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.903 7.135 3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.396 8.021 1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.203 9.450 4.012 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.765 9.545 3.224 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.124 9.303 5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.665 7.838 4.835 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.414 6.785 5.354 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.984 8.229 6.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.863 6.525 7.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.898 7.871 7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.314 6.472 6.824 1.00 0.00 H new ATOM 795 N TYR A 52 -12.433 7.365 0.957 1.00 0.00 N ATOM 796 CA TYR A 52 -13.605 7.988 0.365 1.00 0.00 C ATOM 797 C TYR A 52 -14.625 6.934 -0.071 1.00 0.00 C ATOM 798 O TYR A 52 -15.794 7.004 0.303 1.00 0.00 O ATOM 799 CB TYR A 52 -13.105 8.739 -0.870 1.00 0.00 C ATOM 800 CG TYR A 52 -11.607 9.047 -0.847 1.00 0.00 C ATOM 801 CD1 TYR A 52 -11.009 9.481 0.318 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.853 8.890 -1.993 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.599 9.771 0.340 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.442 9.180 -1.971 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.885 9.606 -0.806 1.00 0.00 C ATOM 806 OH TYR A 52 -7.553 9.880 -0.786 1.00 0.00 O ATOM 0 H TYR A 52 -11.828 6.879 0.295 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.095 8.645 1.084 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.330 8.148 -1.758 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.656 9.675 -0.961 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.599 9.603 1.214 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.321 8.550 -2.905 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.119 10.112 1.246 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.840 9.062 -2.860 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.056 9.069 -0.549 1.00 0.00 H new ATOM 816 N VAL A 53 -14.144 5.981 -0.857 1.00 0.00 N ATOM 817 CA VAL A 53 -14.999 4.914 -1.348 1.00 0.00 C ATOM 818 C VAL A 53 -15.960 4.484 -0.237 1.00 0.00 C ATOM 819 O VAL A 53 -17.082 4.061 -0.511 1.00 0.00 O ATOM 820 CB VAL A 53 -14.145 3.762 -1.880 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.203 2.557 -0.939 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.571 3.372 -3.297 1.00 0.00 C ATOM 0 H VAL A 53 -13.173 5.926 -1.166 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.605 5.264 -2.184 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.111 4.104 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.587 1.752 -1.340 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.829 2.844 0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.234 2.215 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -13.948 2.551 -3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.615 3.058 -3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.454 4.229 -3.961 1.00 0.00 H new ATOM 832 N ALA A 54 -15.483 4.606 0.993 1.00 0.00 N ATOM 833 CA ALA A 54 -16.285 4.234 2.146 1.00 0.00 C ATOM 834 C ALA A 54 -17.347 5.309 2.391 1.00 0.00 C ATOM 835 O ALA A 54 -18.541 5.014 2.410 1.00 0.00 O ATOM 836 CB ALA A 54 -15.374 4.028 3.358 1.00 0.00 C ATOM 0 H ALA A 54 -14.552 4.957 1.216 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.804 3.293 1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.976 3.749 4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.657 3.235 3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.839 4.953 3.572 1.00 0.00 H new ATOM 842 N ASN A 55 -16.873 6.533 2.573 1.00 0.00 N ATOM 843 CA ASN A 55 -17.766 7.653 2.816 1.00 0.00 C ATOM 844 C ASN A 55 -18.727 7.799 1.635 1.00 0.00 C ATOM 845 O ASN A 55 -19.930 7.968 1.826 1.00 0.00 O ATOM 846 CB ASN A 55 -16.984 8.961 2.955 1.00 0.00 C ATOM 847 CG ASN A 55 -15.716 8.756 3.786 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.608 7.842 4.586 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.766 9.657 3.552 1.00 0.00 N ATOM 0 H ASN A 55 -15.882 6.773 2.557 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.308 7.457 3.741 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.719 9.337 1.967 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.613 9.717 3.425 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.881 9.608 4.057 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.922 10.397 2.868 1.00 0.00 H new ATOM 856 N GLN A 56 -18.160 7.728 0.440 1.00 0.00 N ATOM 857 CA GLN A 56 -18.951 7.850 -0.773 1.00 0.00 C ATOM 858 C GLN A 56 -18.950 6.529 -1.543 1.00 0.00 C ATOM 859 O GLN A 56 -18.056 6.278 -2.351 1.00 0.00 O ATOM 860 CB GLN A 56 -18.439 8.996 -1.648 1.00 0.00 C ATOM 861 CG GLN A 56 -16.928 8.890 -1.862 1.00 0.00 C ATOM 862 CD GLN A 56 -16.512 9.558 -3.174 1.00 0.00 C ATOM 863 OE1 GLN A 56 -16.385 10.768 -3.271 1.00 0.00 O ATOM 864 NE2 GLN A 56 -16.307 8.706 -4.174 1.00 0.00 N ATOM 0 H GLN A 56 -17.162 7.587 0.286 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.978 8.082 -0.492 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.948 8.978 -2.611 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.677 9.951 -1.179 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.405 9.360 -1.029 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.631 7.841 -1.874 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.431 7.705 -4.024 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.026 9.054 -5.091 1.00 0.00 H new ATOM 1030 N ASP B 311 3.932 -13.034 -0.871 1.00 0.00 N ATOM 1031 CA ASP B 311 3.453 -13.181 -2.235 1.00 0.00 C ATOM 1032 C ASP B 311 2.925 -11.834 -2.734 1.00 0.00 C ATOM 1033 O ASP B 311 2.721 -10.913 -1.945 1.00 0.00 O ATOM 1034 CB ASP B 311 2.310 -14.195 -2.312 1.00 0.00 C ATOM 1035 CG ASP B 311 1.399 -14.051 -3.532 1.00 0.00 C ATOM 1036 OD1 ASP B 311 1.869 -14.000 -4.678 1.00 0.00 O ATOM 1037 OD2 ASP B 311 0.138 -13.989 -3.267 1.00 0.00 O ATOM 0 HA ASP B 311 4.285 -13.528 -2.848 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.734 -15.199 -2.311 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.703 -14.105 -1.411 1.00 0.00 H new ATOM 1043 N GLU B 312 2.719 -11.763 -4.041 1.00 0.00 N ATOM 1044 CA GLU B 312 2.219 -10.545 -4.654 1.00 0.00 C ATOM 1045 C GLU B 312 1.178 -9.884 -3.749 1.00 0.00 C ATOM 1046 O GLU B 312 1.322 -8.720 -3.378 1.00 0.00 O ATOM 1047 CB GLU B 312 1.639 -10.827 -6.042 1.00 0.00 C ATOM 1048 CG GLU B 312 1.050 -9.557 -6.659 1.00 0.00 C ATOM 1049 CD GLU B 312 -0.223 -9.870 -7.448 1.00 0.00 C ATOM 1050 OE1 GLU B 312 -0.458 -11.033 -7.809 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.982 -8.855 -7.683 1.00 0.00 O ATOM 0 H GLU B 312 2.889 -12.529 -4.692 1.00 0.00 H new ATOM 0 HA GLU B 312 3.054 -9.855 -4.779 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.419 -11.223 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU B 312 0.866 -11.592 -5.968 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.827 -8.836 -5.872 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.785 -9.093 -7.317 1.00 0.00 H new ATOM 1059 N LYS B 313 0.151 -10.654 -3.420 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.914 -10.158 -2.566 1.00 0.00 C ATOM 1061 C LYS B 313 -0.332 -9.777 -1.203 1.00 0.00 C ATOM 1062 O LYS B 313 -0.769 -8.805 -0.587 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.054 -11.175 -2.485 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.166 -11.764 -1.078 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.138 -12.878 -0.866 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.648 -12.904 0.583 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.591 -13.663 1.435 1.00 0.00 N ATOM 0 H LYS B 313 0.034 -11.619 -3.730 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.353 -9.255 -2.990 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.994 -10.695 -2.758 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.884 -11.975 -3.205 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.014 -10.978 -0.338 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.171 -12.157 -0.923 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.582 -13.840 -1.121 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.292 -12.729 -1.537 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.341 -13.359 0.631 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.549 -11.885 0.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.244 -13.671 2.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.528 -13.212 1.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.665 -14.640 1.086 1.00 0.00 H new ATOM 1078 N ALA B 314 0.643 -10.563 -0.771 1.00 0.00 N ATOM 1079 CA ALA B 314 1.289 -10.320 0.508 1.00 0.00 C ATOM 1080 C ALA B 314 2.071 -9.007 0.439 1.00 0.00 C ATOM 1081 O ALA B 314 2.194 -8.299 1.437 1.00 0.00 O ATOM 1082 CB ALA B 314 2.180 -11.512 0.865 1.00 0.00 C ATOM 0 H ALA B 314 1.001 -11.369 -1.284 1.00 0.00 H new ATOM 0 HA ALA B 314 0.547 -10.220 1.300 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.664 -11.330 1.824 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.572 -12.414 0.931 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.939 -11.642 0.094 1.00 0.00 H new ATOM 1088 N LEU B 315 2.581 -8.721 -0.751 1.00 0.00 N ATOM 1089 CA LEU B 315 3.349 -7.506 -0.963 1.00 0.00 C ATOM 1090 C LEU B 315 2.435 -6.293 -0.779 1.00 0.00 C ATOM 1091 O LEU B 315 2.658 -5.473 0.111 1.00 0.00 O ATOM 1092 CB LEU B 315 4.050 -7.547 -2.323 1.00 0.00 C ATOM 1093 CG LEU B 315 5.361 -8.334 -2.378 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.119 -9.822 -2.115 1.00 0.00 C ATOM 1095 CD2 LEU B 315 6.088 -8.097 -3.703 1.00 0.00 C ATOM 0 H LEU B 315 2.477 -9.310 -1.577 1.00 0.00 H new ATOM 0 HA LEU B 315 4.144 -7.422 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.362 -7.975 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.251 -6.523 -2.637 1.00 0.00 H new ATOM 0 HG LEU B 315 6.012 -7.968 -1.584 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.067 -10.358 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.676 -9.950 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU B 315 4.441 -10.219 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU B 315 7.016 -8.668 -3.716 1.00 0.00 H new ATOM 0 HD22 LEU B 315 5.453 -8.418 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU B 315 6.313 -7.036 -3.810 1.00 0.00 H new ATOM 1107 N LEU B 316 1.426 -6.216 -1.634 1.00 0.00 N ATOM 1108 CA LEU B 316 0.479 -5.116 -1.576 1.00 0.00 C ATOM 1109 C LEU B 316 -0.178 -5.086 -0.195 1.00 0.00 C ATOM 1110 O LEU B 316 -0.550 -4.022 0.297 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.521 -5.209 -2.730 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.975 -6.620 -3.113 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.502 -6.714 -3.146 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.344 -7.059 -4.436 1.00 0.00 C ATOM 0 H LEU B 316 1.244 -6.898 -2.371 1.00 0.00 H new ATOM 0 HA LEU B 316 0.993 -4.164 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.403 -4.624 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.076 -4.741 -3.608 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.627 -7.311 -2.346 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.798 -7.726 -3.421 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.903 -6.473 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.894 -6.010 -3.880 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.683 -8.065 -4.685 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.641 -6.370 -5.227 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.742 -7.056 -4.340 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.301 -6.268 0.393 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.906 -6.391 1.708 1.00 0.00 C ATOM 1128 C GLU B 317 -0.004 -5.757 2.769 1.00 0.00 C ATOM 1129 O GLU B 317 -0.492 -5.177 3.738 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.200 -7.855 2.041 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.537 -8.296 1.441 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.709 -7.632 2.166 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -4.068 -6.489 1.846 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.254 -8.348 3.091 1.00 0.00 O ATOM 0 H GLU B 317 0.008 -7.149 -0.018 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.856 -5.856 1.701 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.399 -8.487 1.657 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.221 -7.989 3.123 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.567 -8.039 0.382 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.630 -9.380 1.508 1.00 0.00 H new ATOM 1142 N GLN B 318 1.296 -5.889 2.550 1.00 0.00 N ATOM 1143 CA GLN B 318 2.271 -5.337 3.475 1.00 0.00 C ATOM 1144 C GLN B 318 2.123 -3.816 3.557 1.00 0.00 C ATOM 1145 O GLN B 318 2.048 -3.254 4.648 1.00 0.00 O ATOM 1146 CB GLN B 318 3.694 -5.728 3.070 1.00 0.00 C ATOM 1147 CG GLN B 318 4.018 -7.155 3.518 1.00 0.00 C ATOM 1148 CD GLN B 318 5.023 -7.812 2.569 1.00 0.00 C ATOM 1149 OE1 GLN B 318 4.669 -8.538 1.655 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.292 -7.518 2.836 1.00 0.00 N ATOM 0 H GLN B 318 1.697 -6.370 1.745 1.00 0.00 H new ATOM 0 HA GLN B 318 2.082 -5.755 4.464 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.803 -5.649 1.988 1.00 0.00 H new ATOM 0 HB3 GLN B 318 4.407 -5.033 3.514 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.424 -7.139 4.529 1.00 0.00 H new ATOM 0 HG3 GLN B 318 3.103 -7.746 3.551 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.520 -6.903 3.617 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.038 -7.908 2.260 1.00 0.00 H new ATOM 1159 N LEU B 319 2.084 -3.194 2.388 1.00 0.00 N ATOM 1160 CA LEU B 319 1.946 -1.749 2.314 1.00 0.00 C ATOM 1161 C LEU B 319 0.514 -1.358 2.683 1.00 0.00 C ATOM 1162 O LEU B 319 0.299 -0.392 3.414 1.00 0.00 O ATOM 1163 CB LEU B 319 2.388 -1.239 0.941 1.00 0.00 C ATOM 1164 CG LEU B 319 1.660 0.002 0.420 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.179 -0.294 0.177 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.859 1.191 1.362 1.00 0.00 C ATOM 0 H LEU B 319 2.145 -3.664 1.485 1.00 0.00 H new ATOM 0 HA LEU B 319 2.605 -1.266 3.036 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.455 -1.019 0.983 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.257 -2.043 0.217 1.00 0.00 H new ATOM 0 HG LEU B 319 2.096 0.276 -0.541 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.316 0.604 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.083 -1.091 -0.561 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.288 -0.607 1.111 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.331 2.060 0.968 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.466 0.944 2.348 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.922 1.418 1.442 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.429 -2.129 2.162 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.835 -1.876 2.428 1.00 0.00 C ATOM 1180 C VAL B 320 -2.058 -1.800 3.939 1.00 0.00 C ATOM 1181 O VAL B 320 -2.603 -0.818 4.441 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.696 -2.943 1.749 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.109 -2.963 2.338 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.737 -2.733 0.234 1.00 0.00 C ATOM 0 H VAL B 320 -0.247 -2.930 1.557 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.137 -0.917 2.007 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.239 -3.914 1.940 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.701 -3.730 1.838 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.056 -3.183 3.404 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.578 -1.990 2.192 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.356 -3.505 -0.224 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.159 -1.752 0.014 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.726 -2.792 -0.169 1.00 0.00 H new ATOM 1194 N SER B 321 -1.625 -2.849 4.623 1.00 0.00 N ATOM 1195 CA SER B 321 -1.771 -2.914 6.067 1.00 0.00 C ATOM 1196 C SER B 321 -1.086 -1.709 6.716 1.00 0.00 C ATOM 1197 O SER B 321 -1.677 -1.035 7.559 1.00 0.00 O ATOM 1198 CB SER B 321 -1.191 -4.216 6.621 1.00 0.00 C ATOM 1199 OG SER B 321 -1.868 -4.643 7.800 1.00 0.00 O ATOM 0 H SER B 321 -1.173 -3.661 4.203 1.00 0.00 H new ATOM 0 HA SER B 321 -2.834 -2.892 6.305 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.259 -4.995 5.862 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.133 -4.077 6.841 1.00 0.00 H new ATOM 0 HG SER B 321 -1.469 -5.478 8.122 1.00 0.00 H new ATOM 1205 N PHE B 322 0.149 -1.475 6.299 1.00 0.00 N ATOM 1206 CA PHE B 322 0.920 -0.363 6.829 1.00 0.00 C ATOM 1207 C PHE B 322 0.202 0.967 6.588 1.00 0.00 C ATOM 1208 O PHE B 322 0.326 1.896 7.383 1.00 0.00 O ATOM 1209 CB PHE B 322 2.256 -0.350 6.085 1.00 0.00 C ATOM 1210 CG PHE B 322 2.803 1.053 5.812 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.242 1.825 4.843 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.851 1.527 6.538 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.749 3.127 4.590 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.358 2.829 6.285 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.797 3.601 5.316 1.00 0.00 C ATOM 0 H PHE B 322 0.635 -2.036 5.600 1.00 0.00 H new ATOM 0 HA PHE B 322 1.054 -0.483 7.904 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.990 -0.908 6.667 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.137 -0.873 5.136 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.411 1.448 4.266 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.297 0.913 7.307 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.303 3.741 3.821 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.189 3.206 6.862 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.184 4.591 5.123 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.533 1.014 5.486 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.270 2.214 5.130 1.00 0.00 C ATOM 1227 C LEU B 323 -2.417 2.417 6.123 1.00 0.00 C ATOM 1228 O LEU B 323 -2.630 3.525 6.612 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.725 2.150 3.670 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.918 2.992 2.679 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.647 3.109 1.339 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.581 4.362 3.270 1.00 0.00 C ATOM 0 H LEU B 323 -0.634 0.241 4.829 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.627 3.091 5.202 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.691 1.110 3.345 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.767 2.466 3.621 1.00 0.00 H new ATOM 0 HG LEU B 323 0.027 2.483 2.488 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -1.052 3.712 0.653 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.792 2.115 0.916 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.616 3.583 1.492 1.00 0.00 H new ATOM 0 HD21 LEU B 323 -0.007 4.940 2.545 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.503 4.892 3.509 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.008 4.232 4.178 1.00 0.00 H new ATOM 1244 N SER B 324 -3.124 1.329 6.390 1.00 0.00 N ATOM 1245 CA SER B 324 -4.244 1.373 7.316 1.00 0.00 C ATOM 1246 C SER B 324 -3.806 2.011 8.636 1.00 0.00 C ATOM 1247 O SER B 324 -4.428 2.962 9.106 1.00 0.00 O ATOM 1248 CB SER B 324 -4.808 -0.027 7.564 1.00 0.00 C ATOM 1249 OG SER B 324 -6.212 -0.086 7.326 1.00 0.00 O ATOM 0 H SER B 324 -2.944 0.412 5.982 1.00 0.00 H new ATOM 0 HA SER B 324 -5.033 1.979 6.871 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.300 -0.742 6.917 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.602 -0.324 8.592 1.00 0.00 H new ATOM 0 HG SER B 324 -6.534 -0.996 7.493 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.739 1.462 9.196 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.211 1.965 10.453 1.00 0.00 C ATOM 1257 C GLY B 325 -1.174 3.064 10.211 1.00 0.00 C ATOM 1258 O GLY B 325 -0.080 3.025 10.773 1.00 0.00 O ATOM 0 H GLY B 325 -2.225 0.674 8.803 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.025 2.356 11.063 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.757 1.148 11.014 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.554 4.018 9.375 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.671 5.126 9.052 1.00 0.00 C ATOM 1264 C LYS B 326 0.035 5.598 10.324 1.00 0.00 C ATOM 1265 O LYS B 326 -0.615 5.897 11.325 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.442 6.233 8.330 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.491 7.306 7.796 1.00 0.00 C ATOM 1268 CD LYS B 326 0.680 6.673 7.041 1.00 0.00 C ATOM 1269 CE LYS B 326 0.181 5.804 5.885 1.00 0.00 C ATOM 1270 NZ LYS B 326 0.456 6.459 4.587 1.00 0.00 N ATOM 0 H LYS B 326 -2.462 4.047 8.911 1.00 0.00 H new ATOM 0 HA LYS B 326 0.105 4.804 8.357 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.013 5.805 7.506 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.160 6.686 9.014 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.033 7.981 7.134 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.113 7.907 8.623 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.335 7.455 6.657 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.274 6.068 7.726 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.669 4.830 5.918 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.890 5.628 5.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -0.419 6.498 4.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 0.805 7.425 4.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 1.175 5.915 4.069 1.00 0.00 H new ATOM 1281 N ASP B 327 1.356 5.649 10.245 1.00 0.00 N ATOM 1282 CA ASP B 327 2.158 6.079 11.378 1.00 0.00 C ATOM 1283 C ASP B 327 2.127 7.606 11.469 1.00 0.00 C ATOM 1284 O ASP B 327 2.129 8.167 12.564 1.00 0.00 O ATOM 1285 CB ASP B 327 3.616 5.645 11.218 1.00 0.00 C ATOM 1286 CG ASP B 327 3.814 4.270 10.578 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.436 4.044 9.419 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.392 3.396 11.331 1.00 0.00 O ATOM 0 H ASP B 327 1.892 5.400 9.414 1.00 0.00 H new ATOM 0 HA ASP B 327 1.743 5.623 12.277 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.137 6.388 10.614 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.089 5.644 12.200 1.00 0.00 H new ATOM 1294 N GLU B 328 2.099 8.236 10.304 1.00 0.00 N ATOM 1295 CA GLU B 328 2.067 9.687 10.238 1.00 0.00 C ATOM 1296 C GLU B 328 1.012 10.240 11.199 1.00 0.00 C ATOM 1297 O GLU B 328 1.149 11.354 11.702 1.00 0.00 O ATOM 1298 CB GLU B 328 1.810 10.166 8.808 1.00 0.00 C ATOM 1299 CG GLU B 328 2.868 9.619 7.848 1.00 0.00 C ATOM 1300 CD GLU B 328 4.277 9.973 8.325 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.722 11.117 8.150 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.917 9.010 8.898 1.00 0.00 O ATOM 0 H GLU B 328 2.098 7.768 9.398 1.00 0.00 H new ATOM 0 HA GLU B 328 3.042 10.066 10.543 1.00 0.00 H new ATOM 0 HB2 GLU B 328 0.820 9.844 8.485 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.816 11.256 8.779 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.768 8.536 7.770 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.705 10.027 6.851 1.00 0.00 H new ATOM 1310 N THR B 329 -0.015 9.434 11.425 1.00 0.00 N ATOM 1311 CA THR B 329 -1.092 9.829 12.317 1.00 0.00 C ATOM 1312 C THR B 329 -0.527 10.318 13.652 1.00 0.00 C ATOM 1313 O THR B 329 -1.103 11.199 14.288 1.00 0.00 O ATOM 1314 CB THR B 329 -2.047 8.641 12.460 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.231 9.066 11.792 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.494 8.419 13.906 1.00 0.00 C ATOM 0 H THR B 329 -0.124 8.510 11.006 1.00 0.00 H new ATOM 0 HA THR B 329 -1.654 10.670 11.910 1.00 0.00 H new ATOM 0 HB THR B 329 -1.562 7.739 12.088 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.904 8.355 11.835 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.170 7.565 13.951 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.622 8.225 14.531 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.009 9.309 14.268 1.00 0.00 H new ATOM 1324 N GLU B 330 0.593 9.724 14.037 1.00 0.00 N ATOM 1325 CA GLU B 330 1.242 10.089 15.285 1.00 0.00 C ATOM 1326 C GLU B 330 1.591 11.578 15.287 1.00 0.00 C ATOM 1327 O GLU B 330 1.215 12.307 16.203 1.00 0.00 O ATOM 1328 CB GLU B 330 2.487 9.233 15.525 1.00 0.00 C ATOM 1329 CG GLU B 330 2.127 7.748 15.598 1.00 0.00 C ATOM 1330 CD GLU B 330 1.282 7.449 16.838 1.00 0.00 C ATOM 1331 OE1 GLU B 330 1.484 8.072 17.890 1.00 0.00 O ATOM 1332 OE2 GLU B 330 0.388 6.532 16.680 1.00 0.00 O ATOM 0 H GLU B 330 1.067 8.993 13.507 1.00 0.00 H new ATOM 0 HA GLU B 330 0.547 9.899 16.103 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.206 9.397 14.722 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.970 9.540 16.453 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.579 7.459 14.701 1.00 0.00 H new ATOM 0 HG3 GLU B 330 3.038 7.150 15.621 1.00 0.00 H new ATOM 1340 N LEU B 331 2.307 11.986 14.249 1.00 0.00 N ATOM 1341 CA LEU B 331 2.711 13.376 14.119 1.00 0.00 C ATOM 1342 C LEU B 331 1.529 14.201 13.606 1.00 0.00 C ATOM 1343 O LEU B 331 1.283 15.306 14.087 1.00 0.00 O ATOM 1344 CB LEU B 331 3.965 13.490 13.250 1.00 0.00 C ATOM 1345 CG LEU B 331 4.522 14.902 13.059 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.371 15.324 14.260 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.296 15.013 11.743 1.00 0.00 C ATOM 0 H LEU B 331 2.618 11.379 13.491 1.00 0.00 H new ATOM 0 HA LEU B 331 2.987 13.785 15.091 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.746 12.869 13.690 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.742 13.073 12.268 1.00 0.00 H new ATOM 0 HG LEU B 331 3.683 15.595 12.999 1.00 0.00 H new ATOM 0 HD11 LEU B 331 5.755 16.331 14.098 1.00 0.00 H new ATOM 0 HD12 LEU B 331 4.759 15.309 15.162 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.205 14.632 14.377 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.681 16.027 11.632 1.00 0.00 H new ATOM 0 HD22 LEU B 331 6.127 14.308 11.749 1.00 0.00 H new ATOM 0 HD23 LEU B 331 4.632 14.784 10.910 1.00 0.00 H new ATOM 1359 N ALA B 332 0.830 13.632 12.635 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.320 14.301 12.051 1.00 0.00 C ATOM 1361 C ALA B 332 -1.529 14.126 12.973 1.00 0.00 C ATOM 1362 O ALA B 332 -2.596 13.705 12.529 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.573 13.748 10.647 1.00 0.00 C ATOM 0 H ALA B 332 1.038 12.716 12.238 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.133 15.370 11.952 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.436 14.250 10.208 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.304 13.923 10.024 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.768 12.677 10.707 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.321 14.458 14.238 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.380 14.343 15.226 1.00 0.00 C ATOM 1371 C GLU B 333 -3.602 15.155 14.791 1.00 0.00 C ATOM 1372 O GLU B 333 -4.716 14.896 15.243 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.892 14.785 16.607 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.558 16.278 16.619 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.615 16.841 18.041 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -2.302 16.276 18.905 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.911 17.904 18.235 1.00 0.00 O ATOM 0 H GLU B 333 -0.434 14.807 14.602 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.671 13.295 15.298 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.659 14.574 17.352 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.010 14.209 16.886 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.564 16.435 16.201 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.260 16.817 15.982 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.351 16.120 13.919 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.417 16.971 13.418 1.00 0.00 C ATOM 1387 C LEU B 334 -5.122 16.267 12.256 1.00 0.00 C ATOM 1388 O LEU B 334 -6.351 16.243 12.194 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.874 18.355 13.059 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.902 19.487 13.009 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.743 19.407 11.734 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -5.770 19.496 14.269 1.00 0.00 C ATOM 0 H LEU B 334 -2.425 16.332 13.547 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.166 17.139 14.192 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.105 18.621 13.784 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.386 18.291 12.086 1.00 0.00 H new ATOM 0 HG LEU B 334 -4.365 20.435 12.982 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -6.466 20.223 11.723 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -5.092 19.487 10.863 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -6.271 18.454 11.706 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -6.492 20.310 14.208 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -6.300 18.547 14.353 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -5.138 19.637 15.145 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.315 15.712 11.364 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.846 15.010 10.208 1.00 0.00 C ATOM 1406 C ASP B 335 -5.449 13.678 10.659 1.00 0.00 C ATOM 1407 O ASP B 335 -6.195 13.046 9.912 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.743 14.710 9.191 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.192 15.933 8.455 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -2.595 16.832 9.067 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.400 15.943 7.182 1.00 0.00 O ATOM 0 H ASP B 335 -3.297 15.734 11.419 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.600 15.646 9.744 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.920 14.213 9.706 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.130 14.006 8.455 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.103 13.291 11.878 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.600 12.045 12.436 1.00 0.00 C ATOM 1419 C ARG B 336 -7.080 11.862 12.092 1.00 0.00 C ATOM 1420 O ARG B 336 -7.566 10.736 12.006 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.430 12.017 13.957 1.00 0.00 C ATOM 1422 CG ARG B 336 -4.262 11.115 14.361 1.00 0.00 C ATOM 1423 CD ARG B 336 -4.013 11.183 15.869 1.00 0.00 C ATOM 1424 NE ARG B 336 -4.296 9.869 16.489 1.00 0.00 N ATOM 1425 CZ ARG B 336 -5.501 9.507 16.977 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -6.547 10.358 16.922 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -5.641 8.307 17.510 1.00 0.00 N ATOM 0 H ARG B 336 -4.485 13.818 12.495 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.019 11.232 12.001 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -5.258 13.028 14.326 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.348 11.660 14.423 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.475 10.086 14.070 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -3.362 11.418 13.826 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -2.980 11.471 16.063 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -4.646 11.949 16.316 1.00 0.00 H new ATOM 0 HE ARG B 336 -3.533 9.195 16.551 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -6.430 11.283 16.509 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -7.454 10.076 17.293 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -4.845 7.670 17.548 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -6.545 8.017 17.884 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.754 12.988 11.905 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.168 12.966 11.571 1.00 0.00 C ATOM 1442 C ALA B 337 -9.447 11.797 10.625 1.00 0.00 C ATOM 1443 O ALA B 337 -10.219 10.898 10.953 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.572 14.313 10.969 1.00 0.00 C ATOM 0 H ALA B 337 -7.347 13.920 11.978 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.771 12.816 12.467 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.633 14.296 10.719 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.382 15.106 11.692 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.989 14.498 10.067 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.803 11.847 9.468 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.971 10.804 8.471 1.00 0.00 C ATOM 1452 C LEU B 338 -7.826 9.797 8.594 1.00 0.00 C ATOM 1453 O LEU B 338 -7.930 8.671 8.110 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.107 11.414 7.075 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.398 12.190 6.804 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.262 13.649 7.242 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.813 12.068 5.336 1.00 0.00 C ATOM 0 H LEU B 338 -8.163 12.595 9.199 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.897 10.256 8.645 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.263 12.083 6.909 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -9.028 10.612 6.341 1.00 0.00 H new ATOM 0 HG LEU B 338 -11.195 11.747 7.402 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.193 14.178 7.039 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -10.047 13.690 8.310 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.449 14.120 6.690 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.733 12.628 5.170 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -10.024 12.470 4.700 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.978 11.019 5.091 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.759 10.239 9.243 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.595 9.391 9.435 1.00 0.00 C ATOM 1471 C GLY B 339 -4.691 9.413 8.201 1.00 0.00 C ATOM 1472 O GLY B 339 -3.474 9.546 8.321 1.00 0.00 O ATOM 0 H GLY B 339 -6.676 11.174 9.643 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -5.035 9.729 10.307 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.915 8.369 9.638 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.320 9.281 7.043 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.588 9.284 5.788 1.00 0.00 C ATOM 1478 C ILE B 340 -4.894 10.575 5.027 1.00 0.00 C ATOM 1479 O ILE B 340 -4.750 10.630 3.807 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.888 8.014 4.990 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.366 7.948 4.600 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.441 6.767 5.755 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.679 8.929 3.469 1.00 0.00 C ATOM 0 H ILE B 340 -6.330 9.171 6.947 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.514 9.270 5.973 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.312 8.048 4.065 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.618 6.935 4.287 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.985 8.178 5.467 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.666 5.878 5.165 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.368 6.818 5.939 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.970 6.715 6.706 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.736 8.862 3.211 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.448 9.944 3.793 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.076 8.681 2.595 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.310 11.584 5.780 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.637 12.871 5.191 1.00 0.00 C ATOM 1497 C ASP B 341 -4.464 13.347 4.332 1.00 0.00 C ATOM 1498 O ASP B 341 -4.664 14.011 3.315 1.00 0.00 O ATOM 1499 CB ASP B 341 -5.887 13.923 6.273 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.328 14.431 6.361 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -7.742 15.007 7.378 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -8.048 14.211 5.313 1.00 0.00 O ATOM 0 H ASP B 341 -5.428 11.536 6.792 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.539 12.748 4.591 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -5.606 13.503 7.239 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.229 14.773 6.092 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.266 12.989 4.771 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.061 13.371 4.054 1.00 0.00 C ATOM 1510 C LYS B 342 -2.060 12.705 2.677 1.00 0.00 C ATOM 1511 O LYS B 342 -1.372 13.160 1.764 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.819 13.059 4.890 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.519 11.558 4.887 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.452 10.810 5.842 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.548 11.529 7.189 1.00 0.00 C ATOM 1516 NZ LYS B 342 -2.641 12.526 7.168 1.00 0.00 N ATOM 0 H LYS B 342 -3.104 12.438 5.614 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.041 14.448 3.887 1.00 0.00 H new ATOM 0 HB2 LYS B 342 0.037 13.605 4.494 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.970 13.401 5.914 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.633 11.163 3.878 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.517 11.390 5.180 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.444 10.728 5.398 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -1.086 9.794 5.993 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -1.725 10.804 7.983 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -0.602 12.022 7.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -2.238 13.482 7.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -3.258 12.347 6.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -3.196 12.451 8.044 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.837 11.637 2.570 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.934 10.904 1.320 1.00 0.00 C ATOM 1529 C LEU B 343 -3.916 11.618 0.389 1.00 0.00 C ATOM 1530 O LEU B 343 -3.632 11.807 -0.792 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.290 9.439 1.584 1.00 0.00 C ATOM 1532 CG LEU B 343 -2.172 8.423 1.339 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.603 7.906 2.661 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -2.655 7.284 0.438 1.00 0.00 C ATOM 0 H LEU B 343 -3.405 11.262 3.329 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.969 10.887 0.813 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.618 9.346 2.619 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -4.140 9.173 0.955 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.360 8.927 0.814 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.810 7.186 2.459 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -1.198 8.740 3.234 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.395 7.423 3.234 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -1.842 6.576 0.279 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -3.493 6.774 0.914 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.975 7.690 -0.522 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.053 11.994 0.957 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.079 12.682 0.194 1.00 0.00 C ATOM 1548 C VAL B 344 -5.703 14.159 0.058 1.00 0.00 C ATOM 1549 O VAL B 344 -6.389 14.918 -0.625 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.447 12.472 0.846 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.398 12.800 2.340 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.525 13.295 0.139 1.00 0.00 C ATOM 0 H VAL B 344 -5.286 11.835 1.937 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.147 12.269 -0.812 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.709 11.419 0.742 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.383 12.643 2.780 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.673 12.151 2.831 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.103 13.841 2.475 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.487 13.127 0.623 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.270 14.353 0.196 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.587 12.992 -0.906 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.613 14.523 0.718 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.138 15.895 0.680 1.00 0.00 C ATOM 1564 C GLN B 345 -4.400 16.509 -0.697 1.00 0.00 C ATOM 1565 O GLN B 345 -4.890 17.633 -0.796 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.653 15.971 1.040 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.358 17.207 1.893 1.00 0.00 C ATOM 1568 CD GLN B 345 -0.902 17.649 1.733 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.477 18.105 0.684 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.164 17.488 2.828 1.00 0.00 N ATOM 0 H GLN B 345 -4.045 13.891 1.282 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.689 16.471 1.424 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.360 15.072 1.582 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.055 16.002 0.129 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.023 18.021 1.603 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.562 16.987 2.941 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.583 17.100 3.673 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.821 17.752 2.823 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.062 15.744 -1.725 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.254 16.199 -3.091 1.00 0.00 C ATOM 1581 C GLY B 346 -3.312 15.469 -4.050 1.00 0.00 C ATOM 1582 O GLY B 346 -2.139 15.822 -4.162 1.00 0.00 O ATOM 0 H GLY B 346 -3.656 14.812 -1.639 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.288 16.030 -3.392 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.077 17.273 -3.149 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.963 14.043 -4.234 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.179 14.372 -2.835 1.00 0.00 C ATOM 1634 C VAL B 351 -11.608 14.886 -2.651 1.00 0.00 C ATOM 1635 O VAL B 351 -11.963 15.944 -3.169 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.119 15.370 -2.362 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.583 16.196 -3.534 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -9.673 16.276 -1.261 1.00 0.00 C ATOM 0 HA VAL B 351 -10.070 13.484 -2.213 1.00 0.00 H new ATOM 0 HB VAL B 351 -8.287 14.803 -1.943 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.832 16.897 -3.171 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -8.133 15.532 -4.272 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -9.402 16.748 -3.995 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.900 16.976 -0.942 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.530 16.831 -1.643 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -9.984 15.668 -0.412 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.390 14.113 -1.912 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.773 14.476 -1.654 1.00 0.00 C ATOM 1650 C LEU B 352 -13.835 15.934 -1.193 1.00 0.00 C ATOM 1651 O LEU B 352 -14.870 16.586 -1.322 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.411 13.493 -0.670 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.487 12.936 0.415 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.723 11.711 -0.092 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.546 14.020 0.944 1.00 0.00 C ATOM 0 H LEU B 352 -12.092 13.237 -1.484 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.362 14.404 -2.568 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.251 13.989 -0.184 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.819 12.656 -1.236 1.00 0.00 H new ATOM 0 HG LEU B 352 -14.103 12.608 1.253 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -12.073 11.335 0.698 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.431 10.934 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -12.119 11.990 -0.955 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.900 13.597 1.714 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.934 14.401 0.126 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.132 14.835 1.369 1.00 0.00 H new ATOM 1667 N SER B 353 -12.714 16.403 -0.666 1.00 0.00 N ATOM 1668 CA SER B 353 -12.627 17.771 -0.185 1.00 0.00 C ATOM 1669 C SER B 353 -13.739 18.040 0.831 1.00 0.00 C ATOM 1670 O SER B 353 -14.629 18.851 0.583 1.00 0.00 O ATOM 1671 CB SER B 353 -12.714 18.768 -1.343 1.00 0.00 C ATOM 1672 OG SER B 353 -11.425 19.159 -1.808 1.00 0.00 O ATOM 0 H SER B 353 -11.857 15.859 -0.561 1.00 0.00 H new ATOM 0 HA SER B 353 -11.660 17.902 0.301 1.00 0.00 H new ATOM 0 HB2 SER B 353 -13.276 18.322 -2.164 1.00 0.00 H new ATOM 0 HB3 SER B 353 -13.266 19.651 -1.021 1.00 0.00 H new ATOM 0 HG SER B 353 -11.523 19.794 -2.548 1.00 0.00 H new ATOM 1678 N LYS B 354 -13.651 17.343 1.955 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.638 17.497 3.010 1.00 0.00 C ATOM 1680 C LYS B 354 -14.070 18.399 4.107 1.00 0.00 C ATOM 1681 O LYS B 354 -14.693 19.389 4.486 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.098 16.128 3.516 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.521 16.200 4.075 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.500 15.434 3.182 1.00 0.00 C ATOM 1685 CE LYS B 354 -18.886 16.081 3.207 1.00 0.00 C ATOM 1686 NZ LYS B 354 -19.899 15.118 3.693 1.00 0.00 N ATOM 0 H LYS B 354 -12.911 16.670 2.158 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.533 17.987 2.626 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -15.059 15.404 2.702 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -14.417 15.775 4.290 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.541 15.785 5.083 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -16.833 17.242 4.153 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.124 15.412 2.159 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.571 14.400 3.518 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -18.872 16.960 3.852 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -19.152 16.424 2.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -20.834 15.573 3.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -19.924 14.292 3.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -19.652 14.811 4.656 1.00 0.00 H new ATOM 1697 N LEU B 355 -12.893 18.025 4.586 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.234 18.788 5.632 1.00 0.00 C ATOM 1699 C LEU B 355 -10.834 19.188 5.161 1.00 0.00 C ATOM 1700 O LEU B 355 -9.857 19.015 5.888 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.240 18.008 6.949 1.00 0.00 C ATOM 1702 CG LEU B 355 -13.554 18.025 7.732 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -14.288 16.689 7.600 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -13.316 18.406 9.195 1.00 0.00 C ATOM 0 H LEU B 355 -12.379 17.203 4.269 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.779 19.710 5.832 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -11.981 16.971 6.735 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.453 18.408 7.589 1.00 0.00 H new ATOM 0 HG LEU B 355 -14.199 18.791 7.301 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -15.219 16.728 8.166 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -14.509 16.498 6.550 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -13.659 15.888 7.990 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -14.266 18.411 9.729 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -12.645 17.681 9.655 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -12.867 19.398 9.244 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.782 19.715 3.947 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.518 20.141 3.370 1.00 0.00 C ATOM 1718 C VAL B 356 -8.386 19.285 3.943 1.00 0.00 C ATOM 1719 O VAL B 356 -7.834 19.604 4.995 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.313 21.639 3.606 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.213 22.466 2.685 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -9.550 22.000 5.073 1.00 0.00 C ATOM 0 H VAL B 356 -11.594 19.857 3.347 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.522 19.993 2.290 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.277 21.878 3.366 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.048 23.527 2.872 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -9.976 22.240 1.645 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.257 22.221 2.880 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -9.398 23.070 5.214 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -10.571 21.739 5.352 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -8.850 21.449 5.701 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.067 18.187 3.207 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.011 17.283 3.632 1.00 0.00 C ATOM 1734 C PRO B 357 -5.632 17.896 3.380 1.00 0.00 C ATOM 1735 O PRO B 357 -4.610 17.251 3.615 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.246 16.006 2.843 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.135 16.396 1.672 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.700 17.778 1.957 1.00 0.00 C ATOM 0 HA PRO B 357 -7.033 17.083 4.703 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.304 15.584 2.494 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.726 15.247 3.462 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.564 16.401 0.744 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.941 15.673 1.547 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.470 18.474 1.150 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.785 17.750 2.054 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.646 19.133 2.906 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.409 19.839 2.621 1.00 0.00 C ATOM 1748 C ARG B 358 -4.406 21.205 3.310 1.00 0.00 C ATOM 1749 O ARG B 358 -3.632 21.435 4.238 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.221 20.035 1.115 1.00 0.00 C ATOM 1751 CG ARG B 358 -2.739 20.182 0.762 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.373 21.650 0.536 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.753 22.210 1.758 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.163 23.423 1.819 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.108 24.214 0.727 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -0.641 23.824 2.964 1.00 0.00 N ATOM 0 H ARG B 358 -6.495 19.664 2.712 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.587 19.234 3.003 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.644 19.186 0.579 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -4.766 20.921 0.789 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.128 19.770 1.565 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.516 19.605 -0.136 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -1.684 21.737 -0.304 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.265 22.220 0.277 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.773 21.644 2.607 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -1.514 23.897 -0.153 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -0.660 25.129 0.782 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -0.687 23.220 3.785 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -0.192 24.737 3.027 1.00 0.00 H new ATOM 1769 N GLY B 359 -5.282 22.076 2.829 1.00 0.00 N ATOM 1770 CA GLY B 359 -5.390 23.413 3.388 1.00 0.00 C ATOM 1771 C GLY B 359 -5.888 24.407 2.336 1.00 0.00 C ATOM 1772 O GLY B 359 -5.128 25.254 1.868 1.00 0.00 O ATOM 0 H GLY B 359 -5.923 21.882 2.059 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -6.074 23.402 4.237 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -4.419 23.733 3.765 1.00 0.00 H new ATOM 1776 N SER B 360 -7.161 24.272 1.996 1.00 0.00 N ATOM 1777 CA SER B 360 -7.769 25.147 1.009 1.00 0.00 C ATOM 1778 C SER B 360 -7.515 24.605 -0.399 1.00 0.00 C ATOM 1779 O SER B 360 -6.638 25.095 -1.108 1.00 0.00 O ATOM 1780 CB SER B 360 -7.232 26.574 1.133 1.00 0.00 C ATOM 1781 OG SER B 360 -8.140 27.535 0.601 1.00 0.00 O ATOM 0 H SER B 360 -7.788 23.569 2.387 1.00 0.00 H new ATOM 0 HA SER B 360 -8.843 25.174 1.192 1.00 0.00 H new ATOM 0 HB2 SER B 360 -7.040 26.799 2.182 1.00 0.00 H new ATOM 0 HB3 SER B 360 -6.278 26.649 0.611 1.00 0.00 H new ATOM 0 HG SER B 360 -7.761 28.433 0.701 1.00 0.00 H new ATOM 1787 N LEU B 361 -8.299 23.600 -0.762 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.170 22.985 -2.072 1.00 0.00 C ATOM 1789 C LEU B 361 -9.231 23.566 -3.009 1.00 0.00 C ATOM 1790 O LEU B 361 -9.525 24.759 -2.956 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.220 21.460 -1.956 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.238 20.831 -0.966 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -5.791 21.057 -1.408 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.490 21.340 0.455 1.00 0.00 C ATOM 0 H LEU B 361 -9.026 23.196 -0.171 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.198 23.216 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.231 21.170 -1.669 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.034 21.034 -2.942 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.406 19.754 -0.957 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.114 20.600 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -5.635 20.606 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -5.591 22.127 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.778 20.877 1.139 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.367 22.423 0.481 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.505 21.083 0.759 1.00 0.00 H new