USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1704 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: B 226 GLN : amide:sc= 0.00939 X(o=0.33,f=-0.0017) USER MOD Set 1.2: B 284 ASN : amide:sc= 0.319 K(o=0.33,f=-0.9) USER MOD Set 2.1: A 26 GLN : amide:sc= -0.627 K(o=-1.5,f=-3.9!) USER MOD Set 2.2: A 84 ASN : amide:sc= -0.922 K(o=-1.5,f=-5.7!) USER MOD Single : A 1 GLY N :NH3+ -169:sc= 0 (180deg=-0.125) USER MOD Single : A 2 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.022) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= -0.0559 X(o=-0.056,f=-0.55) USER MOD Single : A 6 HIS : no HE2:sc= 1.15 K(o=1.2,f=-4.2!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 15 THR OG1 : rot -76:sc= 1.12 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= 0.155 X(o=0.16,f=-0.039) USER MOD Single : A 21 SER OG : rot 81:sc= 1.24 USER MOD Single : A 22 GLN : amide:sc= -2.12! K(o=-2.1!,f=-1.3) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.23) USER MOD Single : A 33 THR OG1 : rot 64:sc= 0.378 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 40:sc= 0.131 USER MOD Single : A 41 THR OG1 : rot -159:sc= -0.0598 USER MOD Single : A 42 MET CE :methyl -165:sc= -2.21! (180deg=-3.63!) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.262 USER MOD Single : A 47 THR OG1 : rot 72:sc= -0.874! USER MOD Single : A 48 THR OG1 : rot 78:sc= 0.779 USER MOD Single : A 49 GLN : amide:sc= 0.0186 X(o=0.019,f=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -0.885 K(o=-0.88,f=-0.00081) USER MOD Single : A 54 MET CE :methyl -160:sc= -2.95! (180deg=-4.12!) USER MOD Single : A 55 HIS : no HD1:sc= -0.0689 X(o=-0.069,f=-0.19) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -114:sc= 0.54 (180deg=-0.00184) USER MOD Single : A 63 SER OG : rot 84:sc= 0.309 USER MOD Single : A 64 THR OG1 : rot -2:sc= -0.0653 USER MOD Single : A 71 GLN : amide:sc= -2.83! K(o=-2.8!,f=-0.65) USER MOD Single : A 72 ASN : amide:sc= -2.45! K(o=-2.5!,f=-0.33) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0215 USER MOD Single : A 81 SER OG : rot 38:sc= -0.543! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -171:sc= -0.0102 (180deg=-0.144) USER MOD Single : A 87 MET CE :methyl -173:sc= -7.01! (180deg=-7.18!) USER MOD Single : A 92 LYS NZ :NH3+ -157:sc= 1.1 (180deg=0.163) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 1.19 K(o=1.2,f=-0.13) USER MOD Single : A 101 ASN : amide:sc= 0.229 X(o=0.23,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.211 USER MOD Single : B 202 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : B 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 204 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 205 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : B 206 HIS : no HD1:sc= -0.0375 X(o=-0.038,f=-0.0037) USER MOD Single : B 207 HIS : no HD1:sc= 0 X(o=0,f=-0.0036) USER MOD Single : B 215 THR OG1 : rot -80:sc= 1.16 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 220 GLN : amide:sc= 0.0141 X(o=0.014,f=-0.11) USER MOD Single : B 221 SER OG : rot 62:sc= 1.15 USER MOD Single : B 222 GLN : amide:sc= -1.72! K(o=-1.7!,f=-0.78) USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 232 ASN : amide:sc= -1.48! K(o=-1.5!,f=-0.84) USER MOD Single : B 233 THR OG1 : rot 155:sc= 0.942 USER MOD Single : B 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 SER OG : rot 32:sc= 0.0207 USER MOD Single : B 241 THR OG1 : rot -170:sc= -0.0017 USER MOD Single : B 242 MET CE :methyl -161:sc= -0.132 (180deg=-0.758) USER MOD Single : B 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 246 THR OG1 : rot 180:sc= 0 USER MOD Single : B 247 THR OG1 : rot 74:sc= 0.788 USER MOD Single : B 248 THR OG1 : rot 75:sc= 0.757 USER MOD Single : B 249 GLN : amide:sc= 0.0709 X(o=0.071,f=0) USER MOD Single : B 250 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= -0.865 K(o=-0.86,f=-0.0012) USER MOD Single : B 254 MET CE :methyl -159:sc= -3! (180deg=-4.16!) USER MOD Single : B 255 HIS : no HD1:sc= -0.0152 X(o=-0.015,f=-0.055) USER MOD Single : B 256 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 260 LYS NZ :NH3+ -114:sc= 0.5 (180deg=0) USER MOD Single : B 263 SER OG : rot 84:sc= 0.319 USER MOD Single : B 264 THR OG1 : rot -6:sc= -0.0832 USER MOD Single : B 271 GLN : amide:sc= -1.61! K(o=-1.6!,f=-0.22) USER MOD Single : B 272 ASN : amide:sc= -3.49! K(o=-3.5!,f=-1.8) USER MOD Single : B 275 THR OG1 : rot 180:sc= 0 USER MOD Single : B 281 SER OG : rot 58:sc= 0.0431 USER MOD Single : B 282 LYS NZ :NH3+ -118:sc= 0.289 (180deg=0) USER MOD Single : B 283 LYS NZ :NH3+ -165:sc= -0.0395 (180deg=-0.295) USER MOD Single : B 287 MET CE :methyl -174:sc= -6.84! (180deg=-7.13!) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 294 TYR OH : rot 180:sc= 0 USER MOD Single : B 300 GLN : amide:sc= 1.17 K(o=1.2,f=-0.091) USER MOD Single : B 301 ASN : amide:sc= 0.785 K(o=0.79,f=-0.087) USER MOD Single : B 303 THR OG1 : rot 48:sc= 0.159 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.144 20.245 -3.334 1.00 0.00 N ATOM 2 CA GLY A 1 22.813 18.977 -2.920 1.00 0.00 C ATOM 3 C GLY A 1 22.305 18.493 -1.585 1.00 0.00 C ATOM 4 O GLY A 1 22.160 17.287 -1.354 1.00 0.00 O ATOM 0 H1 GLY A 1 22.374 20.450 -4.327 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.114 20.144 -3.231 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.477 21.026 -2.733 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.641 18.210 -3.675 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.890 19.134 -2.865 1.00 0.00 H new ATOM 7 N HIS A 2 22.035 19.425 -0.697 1.00 0.00 N ATOM 8 CA HIS A 2 21.494 19.082 0.584 1.00 0.00 C ATOM 9 C HIS A 2 20.257 19.897 0.922 1.00 0.00 C ATOM 10 O HIS A 2 20.336 21.015 1.401 1.00 0.00 O ATOM 11 CB HIS A 2 22.556 19.075 1.730 1.00 0.00 C ATOM 12 CG HIS A 2 23.264 20.383 2.007 1.00 0.00 C ATOM 13 ND1 HIS A 2 24.484 20.705 1.472 1.00 0.00 N ATOM 14 CD2 HIS A 2 22.929 21.423 2.806 1.00 0.00 C ATOM 15 CE1 HIS A 2 24.866 21.876 1.931 1.00 0.00 C ATOM 16 NE2 HIS A 2 23.941 22.327 2.736 1.00 0.00 N ATOM 0 H HIS A 2 22.184 20.423 -0.846 1.00 0.00 H new ATOM 0 HA HIS A 2 21.167 18.045 0.501 1.00 0.00 H new ATOM 0 HB2 HIS A 2 22.064 18.753 2.648 1.00 0.00 H new ATOM 0 HB3 HIS A 2 23.309 18.324 1.492 1.00 0.00 H new ATOM 0 HD2 HIS A 2 22.026 21.517 3.390 1.00 0.00 H new ATOM 0 HE1 HIS A 2 25.789 22.380 1.684 1.00 0.00 H new ATOM 0 HE2 HIS A 2 23.973 23.217 3.233 1.00 0.00 H new ATOM 25 N HIS A 3 19.132 19.355 0.571 1.00 0.00 N ATOM 26 CA HIS A 3 17.838 19.897 0.942 1.00 0.00 C ATOM 27 C HIS A 3 16.987 18.755 1.386 1.00 0.00 C ATOM 28 O HIS A 3 16.431 18.044 0.550 1.00 0.00 O ATOM 29 CB HIS A 3 17.138 20.643 -0.216 1.00 0.00 C ATOM 30 CG HIS A 3 17.813 21.892 -0.675 1.00 0.00 C ATOM 31 ND1 HIS A 3 18.136 22.135 -1.989 1.00 0.00 N ATOM 32 CD2 HIS A 3 18.187 22.996 0.010 1.00 0.00 C ATOM 33 CE1 HIS A 3 18.684 23.327 -2.089 1.00 0.00 C ATOM 34 NE2 HIS A 3 18.725 23.869 -0.891 1.00 0.00 N ATOM 0 H HIS A 3 19.074 18.507 0.008 1.00 0.00 H new ATOM 0 HA HIS A 3 17.985 20.631 1.734 1.00 0.00 H new ATOM 0 HB2 HIS A 3 17.053 19.964 -1.064 1.00 0.00 H new ATOM 0 HB3 HIS A 3 16.124 20.892 0.096 1.00 0.00 H new ATOM 0 HD2 HIS A 3 18.080 23.157 1.073 1.00 0.00 H new ATOM 0 HE1 HIS A 3 19.040 23.783 -3.001 1.00 0.00 H new ATOM 0 HE2 HIS A 3 19.098 24.792 -0.671 1.00 0.00 H new ATOM 43 N HIS A 4 16.939 18.527 2.706 1.00 0.00 N ATOM 44 CA HIS A 4 16.204 17.384 3.290 1.00 0.00 C ATOM 45 C HIS A 4 16.805 16.082 2.767 1.00 0.00 C ATOM 46 O HIS A 4 16.109 15.065 2.630 1.00 0.00 O ATOM 47 CB HIS A 4 14.697 17.429 2.942 1.00 0.00 C ATOM 48 CG HIS A 4 13.952 18.610 3.477 1.00 0.00 C ATOM 49 ND1 HIS A 4 13.314 19.521 2.673 1.00 0.00 N ATOM 50 CD2 HIS A 4 13.707 19.003 4.745 1.00 0.00 C ATOM 51 CE1 HIS A 4 12.717 20.418 3.413 1.00 0.00 C ATOM 52 NE2 HIS A 4 12.936 20.129 4.673 1.00 0.00 N ATOM 0 H HIS A 4 17.401 19.119 3.396 1.00 0.00 H new ATOM 0 HA HIS A 4 16.298 17.442 4.374 1.00 0.00 H new ATOM 0 HB2 HIS A 4 14.591 17.414 1.857 1.00 0.00 H new ATOM 0 HB3 HIS A 4 14.226 16.522 3.320 1.00 0.00 H new ATOM 0 HD2 HIS A 4 14.055 18.519 5.646 1.00 0.00 H new ATOM 0 HE1 HIS A 4 12.141 21.255 3.048 1.00 0.00 H new ATOM 0 HE2 HIS A 4 12.587 20.659 5.471 1.00 0.00 H new ATOM 61 N HIS A 5 18.110 16.114 2.520 1.00 0.00 N ATOM 62 CA HIS A 5 18.825 14.988 1.957 1.00 0.00 C ATOM 63 C HIS A 5 18.882 13.879 2.985 1.00 0.00 C ATOM 64 O HIS A 5 19.430 14.058 4.071 1.00 0.00 O ATOM 65 CB HIS A 5 20.256 15.412 1.540 1.00 0.00 C ATOM 66 CG HIS A 5 21.045 14.353 0.793 1.00 0.00 C ATOM 67 ND1 HIS A 5 21.805 13.384 1.412 1.00 0.00 N ATOM 68 CD2 HIS A 5 21.187 14.135 -0.535 1.00 0.00 C ATOM 69 CE1 HIS A 5 22.374 12.621 0.503 1.00 0.00 C ATOM 70 NE2 HIS A 5 22.015 13.056 -0.686 1.00 0.00 N ATOM 0 H HIS A 5 18.698 16.926 2.707 1.00 0.00 H new ATOM 0 HA HIS A 5 18.305 14.633 1.067 1.00 0.00 H new ATOM 0 HB2 HIS A 5 20.187 16.302 0.914 1.00 0.00 H new ATOM 0 HB3 HIS A 5 20.811 15.694 2.435 1.00 0.00 H new ATOM 0 HD2 HIS A 5 20.731 14.707 -1.329 1.00 0.00 H new ATOM 0 HE1 HIS A 5 23.024 11.781 0.699 1.00 0.00 H new ATOM 0 HE2 HIS A 5 22.307 12.654 -1.577 1.00 0.00 H new ATOM 79 N HIS A 6 18.316 12.752 2.652 1.00 0.00 N ATOM 80 CA HIS A 6 18.302 11.619 3.553 1.00 0.00 C ATOM 81 C HIS A 6 19.641 10.943 3.591 1.00 0.00 C ATOM 82 O HIS A 6 20.505 11.195 2.760 1.00 0.00 O ATOM 83 CB HIS A 6 17.227 10.586 3.168 1.00 0.00 C ATOM 84 CG HIS A 6 15.821 10.955 3.507 1.00 0.00 C ATOM 85 ND1 HIS A 6 15.022 10.162 4.294 1.00 0.00 N ATOM 86 CD2 HIS A 6 15.055 12.007 3.144 1.00 0.00 C ATOM 87 CE1 HIS A 6 13.835 10.704 4.403 1.00 0.00 C ATOM 88 NE2 HIS A 6 13.821 11.826 3.714 1.00 0.00 N ATOM 0 H HIS A 6 17.854 12.587 1.758 1.00 0.00 H new ATOM 0 HA HIS A 6 18.064 12.014 4.541 1.00 0.00 H new ATOM 0 HB2 HIS A 6 17.288 10.410 2.094 1.00 0.00 H new ATOM 0 HB3 HIS A 6 17.464 9.643 3.660 1.00 0.00 H new ATOM 0 HD1 HIS A 6 15.309 9.285 4.727 1.00 0.00 H new ATOM 0 HD2 HIS A 6 15.358 12.836 2.521 1.00 0.00 H new ATOM 0 HE1 HIS A 6 13.006 10.299 4.964 1.00 0.00 H new ATOM 97 N HIS A 7 19.807 10.093 4.550 1.00 0.00 N ATOM 98 CA HIS A 7 20.992 9.302 4.644 1.00 0.00 C ATOM 99 C HIS A 7 20.788 8.143 3.724 1.00 0.00 C ATOM 100 O HIS A 7 19.656 7.724 3.515 1.00 0.00 O ATOM 101 CB HIS A 7 21.206 8.805 6.072 1.00 0.00 C ATOM 102 CG HIS A 7 21.314 9.901 7.079 1.00 0.00 C ATOM 103 ND1 HIS A 7 20.314 10.198 7.971 1.00 0.00 N ATOM 104 CD2 HIS A 7 22.312 10.772 7.331 1.00 0.00 C ATOM 105 CE1 HIS A 7 20.690 11.203 8.725 1.00 0.00 C ATOM 106 NE2 HIS A 7 21.899 11.571 8.358 1.00 0.00 N ATOM 0 H HIS A 7 19.126 9.926 5.291 1.00 0.00 H new ATOM 0 HA HIS A 7 21.872 9.885 4.374 1.00 0.00 H new ATOM 0 HB2 HIS A 7 20.379 8.151 6.347 1.00 0.00 H new ATOM 0 HB3 HIS A 7 22.114 8.202 6.105 1.00 0.00 H new ATOM 0 HD2 HIS A 7 23.260 10.827 6.817 1.00 0.00 H new ATOM 0 HE1 HIS A 7 20.106 11.653 9.514 1.00 0.00 H new ATOM 0 HE2 HIS A 7 22.440 12.330 8.773 1.00 0.00 H new ATOM 115 N LEU A 8 21.816 7.639 3.154 1.00 0.00 N ATOM 116 CA LEU A 8 21.631 6.569 2.236 1.00 0.00 C ATOM 117 C LEU A 8 21.802 5.230 2.903 1.00 0.00 C ATOM 118 O LEU A 8 20.825 4.553 3.226 1.00 0.00 O ATOM 119 CB LEU A 8 22.546 6.699 1.029 1.00 0.00 C ATOM 120 CG LEU A 8 22.305 5.665 -0.050 1.00 0.00 C ATOM 121 CD1 LEU A 8 20.871 5.772 -0.545 1.00 0.00 C ATOM 122 CD2 LEU A 8 23.288 5.831 -1.185 1.00 0.00 C ATOM 0 H LEU A 8 22.780 7.939 3.299 1.00 0.00 H new ATOM 0 HA LEU A 8 20.603 6.631 1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 8 22.421 7.692 0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 8 23.581 6.624 1.363 1.00 0.00 H new ATOM 0 HG LEU A 8 22.458 4.671 0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 8 20.698 5.027 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 8 20.186 5.597 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 8 20.700 6.768 -0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 8 23.094 5.077 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 8 23.177 6.824 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 8 24.303 5.712 -0.807 1.00 0.00 H new ATOM 134 N GLU A 9 23.024 4.876 3.160 1.00 0.00 N ATOM 135 CA GLU A 9 23.330 3.588 3.700 1.00 0.00 C ATOM 136 C GLU A 9 22.927 3.511 5.128 1.00 0.00 C ATOM 137 O GLU A 9 22.442 2.496 5.574 1.00 0.00 O ATOM 138 CB GLU A 9 24.791 3.291 3.542 1.00 0.00 C ATOM 139 CG GLU A 9 25.237 3.361 2.113 1.00 0.00 C ATOM 140 CD GLU A 9 26.677 2.988 1.962 1.00 0.00 C ATOM 141 OE1 GLU A 9 27.540 3.877 2.093 1.00 0.00 O ATOM 142 OE2 GLU A 9 26.970 1.801 1.725 1.00 0.00 O ATOM 0 H GLU A 9 23.836 5.472 3.001 1.00 0.00 H new ATOM 0 HA GLU A 9 22.765 2.837 3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 9 25.369 3.999 4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 9 25.002 2.297 3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 9 24.623 2.694 1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 9 25.081 4.371 1.733 1.00 0.00 H new ATOM 149 N ALA A 10 23.064 4.616 5.828 1.00 0.00 N ATOM 150 CA ALA A 10 22.714 4.673 7.232 1.00 0.00 C ATOM 151 C ALA A 10 21.217 4.439 7.414 1.00 0.00 C ATOM 152 O ALA A 10 20.771 3.921 8.439 1.00 0.00 O ATOM 153 CB ALA A 10 23.128 6.006 7.830 1.00 0.00 C ATOM 0 H ALA A 10 23.418 5.493 5.445 1.00 0.00 H new ATOM 0 HA ALA A 10 23.251 3.884 7.758 1.00 0.00 H new ATOM 0 HB1 ALA A 10 22.857 6.031 8.886 1.00 0.00 H new ATOM 0 HB2 ALA A 10 24.206 6.131 7.729 1.00 0.00 H new ATOM 0 HB3 ALA A 10 22.618 6.814 7.305 1.00 0.00 H new ATOM 159 N GLU A 11 20.454 4.799 6.394 1.00 0.00 N ATOM 160 CA GLU A 11 19.026 4.640 6.416 1.00 0.00 C ATOM 161 C GLU A 11 18.674 3.177 6.118 1.00 0.00 C ATOM 162 O GLU A 11 17.817 2.578 6.790 1.00 0.00 O ATOM 163 CB GLU A 11 18.392 5.607 5.407 1.00 0.00 C ATOM 164 CG GLU A 11 16.877 5.653 5.412 1.00 0.00 C ATOM 165 CD GLU A 11 16.338 6.852 4.655 1.00 0.00 C ATOM 166 OE1 GLU A 11 16.630 7.014 3.486 1.00 0.00 O ATOM 167 OE2 GLU A 11 15.595 7.656 5.243 1.00 0.00 O ATOM 0 H GLU A 11 20.816 5.208 5.533 1.00 0.00 H new ATOM 0 HA GLU A 11 18.627 4.882 7.401 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.769 6.610 5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 11 18.727 5.332 4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 11 16.486 4.738 4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 11 16.519 5.684 6.441 1.00 0.00 H new ATOM 174 N VAL A 12 19.368 2.590 5.143 1.00 0.00 N ATOM 175 CA VAL A 12 19.156 1.191 4.791 1.00 0.00 C ATOM 176 C VAL A 12 19.611 0.264 5.918 1.00 0.00 C ATOM 177 O VAL A 12 18.879 -0.640 6.306 1.00 0.00 O ATOM 178 CB VAL A 12 19.861 0.800 3.464 1.00 0.00 C ATOM 179 CG1 VAL A 12 19.688 -0.689 3.178 1.00 0.00 C ATOM 180 CG2 VAL A 12 19.304 1.614 2.310 1.00 0.00 C ATOM 0 H VAL A 12 20.080 3.062 4.586 1.00 0.00 H new ATOM 0 HA VAL A 12 18.083 1.070 4.643 1.00 0.00 H new ATOM 0 HB VAL A 12 20.925 1.014 3.570 1.00 0.00 H new ATOM 0 HG11 VAL A 12 20.190 -0.941 2.244 1.00 0.00 H new ATOM 0 HG12 VAL A 12 20.124 -1.269 3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.627 -0.922 3.094 1.00 0.00 H new ATOM 0 HG21 VAL A 12 19.808 1.329 1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.235 1.424 2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 12 19.468 2.675 2.500 1.00 0.00 H new ATOM 190 N GLU A 13 20.799 0.520 6.467 1.00 0.00 N ATOM 191 CA GLU A 13 21.354 -0.304 7.546 1.00 0.00 C ATOM 192 C GLU A 13 20.427 -0.362 8.750 1.00 0.00 C ATOM 193 O GLU A 13 20.389 -1.347 9.460 1.00 0.00 O ATOM 194 CB GLU A 13 22.726 0.200 7.995 1.00 0.00 C ATOM 195 CG GLU A 13 23.811 0.126 6.943 1.00 0.00 C ATOM 196 CD GLU A 13 25.146 0.545 7.494 1.00 0.00 C ATOM 197 OE1 GLU A 13 25.480 1.742 7.448 1.00 0.00 O ATOM 198 OE2 GLU A 13 25.891 -0.325 8.004 1.00 0.00 O ATOM 0 H GLU A 13 21.399 1.294 6.182 1.00 0.00 H new ATOM 0 HA GLU A 13 21.461 -1.308 7.135 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.627 1.235 8.321 1.00 0.00 H new ATOM 0 HB3 GLU A 13 23.043 -0.378 8.863 1.00 0.00 H new ATOM 0 HG2 GLU A 13 23.878 -0.892 6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 13 23.547 0.766 6.101 1.00 0.00 H new ATOM 205 N GLU A 14 19.677 0.692 8.965 1.00 0.00 N ATOM 206 CA GLU A 14 18.777 0.749 10.090 1.00 0.00 C ATOM 207 C GLU A 14 17.498 0.006 9.799 1.00 0.00 C ATOM 208 O GLU A 14 17.050 -0.845 10.590 1.00 0.00 O ATOM 209 CB GLU A 14 18.435 2.180 10.403 1.00 0.00 C ATOM 210 CG GLU A 14 17.604 2.337 11.675 1.00 0.00 C ATOM 211 CD GLU A 14 17.241 3.760 11.982 1.00 0.00 C ATOM 212 OE1 GLU A 14 18.045 4.455 12.617 1.00 0.00 O ATOM 213 OE2 GLU A 14 16.135 4.197 11.622 1.00 0.00 O ATOM 0 H GLU A 14 19.673 1.523 8.374 1.00 0.00 H new ATOM 0 HA GLU A 14 19.278 0.284 10.939 1.00 0.00 H new ATOM 0 HB2 GLU A 14 19.357 2.753 10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 14 17.887 2.607 9.564 1.00 0.00 H new ATOM 0 HG2 GLU A 14 16.690 1.751 11.577 1.00 0.00 H new ATOM 0 HG3 GLU A 14 18.160 1.923 12.516 1.00 0.00 H new ATOM 220 N THR A 15 16.913 0.319 8.679 1.00 0.00 N ATOM 221 CA THR A 15 15.630 -0.206 8.335 1.00 0.00 C ATOM 222 C THR A 15 15.675 -1.664 7.939 1.00 0.00 C ATOM 223 O THR A 15 14.805 -2.437 8.340 1.00 0.00 O ATOM 224 CB THR A 15 14.935 0.645 7.264 1.00 0.00 C ATOM 225 OG1 THR A 15 15.818 0.815 6.148 1.00 0.00 O ATOM 226 CG2 THR A 15 14.548 2.006 7.821 1.00 0.00 C ATOM 0 H THR A 15 17.314 0.945 7.981 1.00 0.00 H new ATOM 0 HA THR A 15 15.030 -0.152 9.243 1.00 0.00 H new ATOM 0 HB THR A 15 14.027 0.133 6.946 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.509 1.471 6.375 1.00 0.00 H new ATOM 0 HG21 THR A 15 14.057 2.591 7.043 1.00 0.00 H new ATOM 0 HG22 THR A 15 13.866 1.875 8.661 1.00 0.00 H new ATOM 0 HG23 THR A 15 15.443 2.529 8.158 1.00 0.00 H new ATOM 234 N LEU A 16 16.706 -2.058 7.222 1.00 0.00 N ATOM 235 CA LEU A 16 16.798 -3.451 6.763 1.00 0.00 C ATOM 236 C LEU A 16 17.062 -4.339 7.963 1.00 0.00 C ATOM 237 O LEU A 16 16.548 -5.447 8.061 1.00 0.00 O ATOM 238 CB LEU A 16 17.866 -3.610 5.621 1.00 0.00 C ATOM 239 CG LEU A 16 18.045 -5.011 4.920 1.00 0.00 C ATOM 240 CD1 LEU A 16 18.714 -6.048 5.820 1.00 0.00 C ATOM 241 CD2 LEU A 16 16.704 -5.547 4.397 1.00 0.00 C ATOM 0 H LEU A 16 17.482 -1.458 6.943 1.00 0.00 H new ATOM 0 HA LEU A 16 15.855 -3.762 6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 16 17.626 -2.884 4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 16 18.833 -3.325 6.035 1.00 0.00 H new ATOM 0 HG LEU A 16 18.713 -4.841 4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 16 18.809 -6.991 5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 16 19.704 -5.694 6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 16 18.108 -6.200 6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 16 16.860 -6.514 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.009 -5.661 5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.290 -4.846 3.672 1.00 0.00 H new ATOM 253 N LYS A 17 17.814 -3.808 8.903 1.00 0.00 N ATOM 254 CA LYS A 17 18.134 -4.485 10.119 1.00 0.00 C ATOM 255 C LYS A 17 16.868 -4.738 10.913 1.00 0.00 C ATOM 256 O LYS A 17 16.700 -5.790 11.534 1.00 0.00 O ATOM 257 CB LYS A 17 19.027 -3.592 10.887 1.00 0.00 C ATOM 258 CG LYS A 17 19.682 -4.225 12.076 1.00 0.00 C ATOM 259 CD LYS A 17 20.722 -3.303 12.660 1.00 0.00 C ATOM 260 CE LYS A 17 20.137 -1.983 13.138 1.00 0.00 C ATOM 261 NZ LYS A 17 21.175 -1.103 13.705 1.00 0.00 N ATOM 0 H LYS A 17 18.222 -2.876 8.832 1.00 0.00 H new ATOM 0 HA LYS A 17 18.613 -5.443 9.917 1.00 0.00 H new ATOM 0 HB2 LYS A 17 19.803 -3.217 10.220 1.00 0.00 H new ATOM 0 HB3 LYS A 17 18.452 -2.729 11.224 1.00 0.00 H new ATOM 0 HG2 LYS A 17 18.931 -4.459 12.830 1.00 0.00 H new ATOM 0 HG3 LYS A 17 20.146 -5.167 11.784 1.00 0.00 H new ATOM 0 HD2 LYS A 17 21.214 -3.801 13.495 1.00 0.00 H new ATOM 0 HD3 LYS A 17 21.488 -3.105 11.910 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.647 -1.479 12.305 1.00 0.00 H new ATOM 0 HE3 LYS A 17 19.371 -2.175 13.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 20.741 -0.212 14.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 21.625 -1.575 14.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 21.892 -0.900 12.980 1.00 0.00 H new ATOM 275 N ARG A 18 15.978 -3.768 10.881 1.00 0.00 N ATOM 276 CA ARG A 18 14.707 -3.874 11.544 1.00 0.00 C ATOM 277 C ARG A 18 13.892 -4.972 10.924 1.00 0.00 C ATOM 278 O ARG A 18 13.340 -5.819 11.625 1.00 0.00 O ATOM 279 CB ARG A 18 13.938 -2.582 11.435 1.00 0.00 C ATOM 280 CG ARG A 18 12.567 -2.684 12.049 1.00 0.00 C ATOM 281 CD ARG A 18 11.807 -1.388 11.955 1.00 0.00 C ATOM 282 NE ARG A 18 12.545 -0.272 12.538 1.00 0.00 N ATOM 283 CZ ARG A 18 12.207 1.013 12.410 1.00 0.00 C ATOM 284 NH1 ARG A 18 11.099 1.352 11.758 1.00 0.00 N ATOM 285 NH2 ARG A 18 12.977 1.954 12.943 1.00 0.00 N ATOM 0 H ARG A 18 16.121 -2.884 10.392 1.00 0.00 H new ATOM 0 HA ARG A 18 14.894 -4.095 12.595 1.00 0.00 H new ATOM 0 HB2 ARG A 18 14.497 -1.786 11.927 1.00 0.00 H new ATOM 0 HB3 ARG A 18 13.845 -2.304 10.385 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.004 -3.471 11.548 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.660 -2.975 13.095 1.00 0.00 H new ATOM 0 HD2 ARG A 18 11.590 -1.171 10.909 1.00 0.00 H new ATOM 0 HD3 ARG A 18 10.849 -1.493 12.464 1.00 0.00 H new ATOM 0 HE ARG A 18 13.379 -0.490 13.083 1.00 0.00 H new ATOM 0 HH11 ARG A 18 10.504 0.629 11.354 1.00 0.00 H new ATOM 0 HH12 ARG A 18 10.844 2.335 11.662 1.00 0.00 H new ATOM 0 HH21 ARG A 18 13.824 1.694 13.448 1.00 0.00 H new ATOM 0 HH22 ARG A 18 12.722 2.937 12.847 1.00 0.00 H new ATOM 299 N LEU A 19 13.854 -4.962 9.608 1.00 0.00 N ATOM 300 CA LEU A 19 13.090 -5.926 8.823 1.00 0.00 C ATOM 301 C LEU A 19 13.615 -7.322 9.080 1.00 0.00 C ATOM 302 O LEU A 19 12.883 -8.303 9.048 1.00 0.00 O ATOM 303 CB LEU A 19 13.240 -5.606 7.338 1.00 0.00 C ATOM 304 CG LEU A 19 12.851 -4.192 6.906 1.00 0.00 C ATOM 305 CD1 LEU A 19 13.087 -4.005 5.424 1.00 0.00 C ATOM 306 CD2 LEU A 19 11.406 -3.865 7.276 1.00 0.00 C ATOM 0 H LEU A 19 14.356 -4.279 9.041 1.00 0.00 H new ATOM 0 HA LEU A 19 12.040 -5.870 9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 19 14.279 -5.776 7.055 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.635 -6.315 6.773 1.00 0.00 H new ATOM 0 HG LEU A 19 13.489 -3.493 7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 19 12.804 -2.993 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.142 -4.165 5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 19 12.485 -4.723 4.866 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.168 -2.852 6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.736 -4.570 6.784 1.00 0.00 H new ATOM 0 HD23 LEU A 19 11.281 -3.940 8.356 1.00 0.00 H new ATOM 318 N GLN A 20 14.879 -7.379 9.368 1.00 0.00 N ATOM 319 CA GLN A 20 15.567 -8.624 9.604 1.00 0.00 C ATOM 320 C GLN A 20 15.295 -9.116 11.023 1.00 0.00 C ATOM 321 O GLN A 20 15.250 -10.323 11.287 1.00 0.00 O ATOM 322 CB GLN A 20 17.073 -8.440 9.371 1.00 0.00 C ATOM 323 CG GLN A 20 17.899 -9.710 9.507 1.00 0.00 C ATOM 324 CD GLN A 20 17.508 -10.783 8.505 1.00 0.00 C ATOM 325 OE1 GLN A 20 18.039 -10.843 7.401 1.00 0.00 O ATOM 326 NE2 GLN A 20 16.591 -11.634 8.886 1.00 0.00 N ATOM 0 H GLN A 20 15.475 -6.555 9.448 1.00 0.00 H new ATOM 0 HA GLN A 20 15.197 -9.375 8.906 1.00 0.00 H new ATOM 0 HB2 GLN A 20 17.225 -8.030 8.373 1.00 0.00 H new ATOM 0 HB3 GLN A 20 17.448 -7.701 10.079 1.00 0.00 H new ATOM 0 HG2 GLN A 20 18.954 -9.467 9.377 1.00 0.00 H new ATOM 0 HG3 GLN A 20 17.785 -10.105 10.517 1.00 0.00 H new ATOM 0 HE21 GLN A 20 16.172 -11.552 9.812 1.00 0.00 H new ATOM 0 HE22 GLN A 20 16.295 -12.380 8.257 1.00 0.00 H new ATOM 335 N SER A 21 15.079 -8.176 11.916 1.00 0.00 N ATOM 336 CA SER A 21 14.908 -8.466 13.319 1.00 0.00 C ATOM 337 C SER A 21 13.429 -8.500 13.724 1.00 0.00 C ATOM 338 O SER A 21 13.104 -8.577 14.910 1.00 0.00 O ATOM 339 CB SER A 21 15.663 -7.426 14.141 1.00 0.00 C ATOM 340 OG SER A 21 17.032 -7.371 13.734 1.00 0.00 O ATOM 0 H SER A 21 15.017 -7.184 11.686 1.00 0.00 H new ATOM 0 HA SER A 21 15.313 -9.459 13.515 1.00 0.00 H new ATOM 0 HB2 SER A 21 15.200 -6.447 14.016 1.00 0.00 H new ATOM 0 HB3 SER A 21 15.601 -7.675 15.200 1.00 0.00 H new ATOM 0 HG SER A 21 17.111 -6.825 12.924 1.00 0.00 H new ATOM 346 N GLN A 22 12.538 -8.423 12.757 1.00 0.00 N ATOM 347 CA GLN A 22 11.130 -8.536 13.057 1.00 0.00 C ATOM 348 C GLN A 22 10.665 -9.978 12.864 1.00 0.00 C ATOM 349 O GLN A 22 10.978 -10.620 11.858 1.00 0.00 O ATOM 350 CB GLN A 22 10.274 -7.480 12.319 1.00 0.00 C ATOM 351 CG GLN A 22 10.426 -7.434 10.814 1.00 0.00 C ATOM 352 CD GLN A 22 9.611 -6.322 10.184 1.00 0.00 C ATOM 353 OE1 GLN A 22 9.379 -5.290 10.789 1.00 0.00 O ATOM 354 NE2 GLN A 22 9.180 -6.524 8.973 1.00 0.00 N ATOM 0 H GLN A 22 12.761 -8.285 11.771 1.00 0.00 H new ATOM 0 HA GLN A 22 10.978 -8.298 14.110 1.00 0.00 H new ATOM 0 HB2 GLN A 22 9.225 -7.664 12.553 1.00 0.00 H new ATOM 0 HB3 GLN A 22 10.522 -6.497 12.719 1.00 0.00 H new ATOM 0 HG2 GLN A 22 11.478 -7.297 10.562 1.00 0.00 H new ATOM 0 HG3 GLN A 22 10.118 -8.390 10.391 1.00 0.00 H new ATOM 0 HE21 GLN A 22 9.393 -7.400 8.495 1.00 0.00 H new ATOM 0 HE22 GLN A 22 8.630 -5.806 8.501 1.00 0.00 H new ATOM 363 N LYS A 23 9.958 -10.483 13.850 1.00 0.00 N ATOM 364 CA LYS A 23 9.583 -11.896 13.925 1.00 0.00 C ATOM 365 C LYS A 23 8.332 -12.248 13.133 1.00 0.00 C ATOM 366 O LYS A 23 8.171 -13.390 12.710 1.00 0.00 O ATOM 367 CB LYS A 23 9.406 -12.306 15.390 1.00 0.00 C ATOM 368 CG LYS A 23 8.375 -11.471 16.139 1.00 0.00 C ATOM 369 CD LYS A 23 8.235 -11.917 17.574 1.00 0.00 C ATOM 370 CE LYS A 23 7.254 -11.040 18.328 1.00 0.00 C ATOM 371 NZ LYS A 23 7.080 -11.490 19.720 1.00 0.00 N ATOM 0 H LYS A 23 9.619 -9.927 14.635 1.00 0.00 H new ATOM 0 HA LYS A 23 10.398 -12.454 13.464 1.00 0.00 H new ATOM 0 HB2 LYS A 23 9.111 -13.355 15.432 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.366 -12.225 15.900 1.00 0.00 H new ATOM 0 HG2 LYS A 23 8.666 -10.421 16.111 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.410 -11.548 15.638 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.898 -12.953 17.604 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.208 -11.884 18.064 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.607 -10.009 18.320 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.290 -11.051 17.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.403 -10.867 20.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.719 -12.465 19.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 7.995 -11.456 20.213 1.00 0.00 H new ATOM 385 N GLY A 24 7.466 -11.277 12.907 1.00 0.00 N ATOM 386 CA GLY A 24 6.200 -11.551 12.231 1.00 0.00 C ATOM 387 C GLY A 24 6.339 -11.795 10.731 1.00 0.00 C ATOM 388 O GLY A 24 5.330 -11.934 10.021 1.00 0.00 O ATOM 0 H GLY A 24 7.608 -10.303 13.175 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.736 -12.424 12.690 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.525 -10.711 12.391 1.00 0.00 H new ATOM 392 N VAL A 25 7.567 -11.875 10.257 1.00 0.00 N ATOM 393 CA VAL A 25 7.834 -12.045 8.849 1.00 0.00 C ATOM 394 C VAL A 25 7.653 -13.484 8.405 1.00 0.00 C ATOM 395 O VAL A 25 7.837 -14.426 9.182 1.00 0.00 O ATOM 396 CB VAL A 25 9.262 -11.574 8.458 1.00 0.00 C ATOM 397 CG1 VAL A 25 9.449 -10.128 8.813 1.00 0.00 C ATOM 398 CG2 VAL A 25 10.343 -12.431 9.115 1.00 0.00 C ATOM 0 H VAL A 25 8.403 -11.824 10.839 1.00 0.00 H new ATOM 0 HA VAL A 25 7.104 -11.418 8.337 1.00 0.00 H new ATOM 0 HB VAL A 25 9.364 -11.691 7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.454 -9.812 8.533 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.716 -9.524 8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.313 -9.996 9.886 1.00 0.00 H new ATOM 0 HG21 VAL A 25 11.326 -12.069 8.816 1.00 0.00 H new ATOM 0 HG22 VAL A 25 10.248 -12.369 10.199 1.00 0.00 H new ATOM 0 HG23 VAL A 25 10.227 -13.468 8.799 1.00 0.00 H new ATOM 408 N GLN A 26 7.272 -13.641 7.178 1.00 0.00 N ATOM 409 CA GLN A 26 7.169 -14.919 6.560 1.00 0.00 C ATOM 410 C GLN A 26 8.244 -15.011 5.514 1.00 0.00 C ATOM 411 O GLN A 26 8.612 -16.095 5.068 1.00 0.00 O ATOM 412 CB GLN A 26 5.791 -15.112 5.943 1.00 0.00 C ATOM 413 CG GLN A 26 4.674 -15.121 6.965 1.00 0.00 C ATOM 414 CD GLN A 26 3.314 -15.274 6.344 1.00 0.00 C ATOM 415 OE1 GLN A 26 2.834 -16.389 6.147 1.00 0.00 O ATOM 416 NE2 GLN A 26 2.671 -14.175 6.061 1.00 0.00 N ATOM 0 H GLN A 26 7.019 -12.865 6.566 1.00 0.00 H new ATOM 0 HA GLN A 26 7.300 -15.708 7.301 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.608 -14.315 5.222 1.00 0.00 H new ATOM 0 HB3 GLN A 26 5.776 -16.051 5.390 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.840 -15.936 7.670 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.704 -14.194 7.537 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.105 -13.270 6.240 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.734 -14.221 5.661 1.00 0.00 H new ATOM 425 N GLY A 27 8.766 -13.861 5.145 1.00 0.00 N ATOM 426 CA GLY A 27 9.802 -13.811 4.195 1.00 0.00 C ATOM 427 C GLY A 27 10.289 -12.412 3.953 1.00 0.00 C ATOM 428 O GLY A 27 9.626 -11.439 4.327 1.00 0.00 O ATOM 0 H GLY A 27 8.472 -12.953 5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.633 -14.429 4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.451 -14.238 3.256 1.00 0.00 H new ATOM 432 N ILE A 28 11.429 -12.312 3.328 1.00 0.00 N ATOM 433 CA ILE A 28 12.059 -11.051 3.022 1.00 0.00 C ATOM 434 C ILE A 28 12.542 -11.113 1.589 1.00 0.00 C ATOM 435 O ILE A 28 13.121 -12.123 1.177 1.00 0.00 O ATOM 436 CB ILE A 28 13.311 -10.802 3.924 1.00 0.00 C ATOM 437 CG1 ILE A 28 12.957 -10.868 5.416 1.00 0.00 C ATOM 438 CG2 ILE A 28 13.960 -9.452 3.594 1.00 0.00 C ATOM 439 CD1 ILE A 28 14.163 -10.745 6.324 1.00 0.00 C ATOM 0 H ILE A 28 11.961 -13.122 3.008 1.00 0.00 H new ATOM 0 HA ILE A 28 11.337 -10.252 3.189 1.00 0.00 H new ATOM 0 HB ILE A 28 14.025 -11.598 3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.252 -10.071 5.651 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.451 -11.812 5.621 1.00 0.00 H new ATOM 0 HG21 ILE A 28 14.829 -9.300 4.234 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.272 -9.444 2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.240 -8.651 3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 28 13.842 -10.799 7.364 1.00 0.00 H new ATOM 0 HD12 ILE A 28 14.859 -11.557 6.116 1.00 0.00 H new ATOM 0 HD13 ILE A 28 14.656 -9.790 6.146 1.00 0.00 H new ATOM 451 N ILE A 29 12.274 -10.089 0.844 1.00 0.00 N ATOM 452 CA ILE A 29 12.759 -9.944 -0.506 1.00 0.00 C ATOM 453 C ILE A 29 13.417 -8.578 -0.626 1.00 0.00 C ATOM 454 O ILE A 29 12.754 -7.570 -0.810 1.00 0.00 O ATOM 455 CB ILE A 29 11.623 -10.065 -1.579 1.00 0.00 C ATOM 456 CG1 ILE A 29 10.930 -11.423 -1.484 1.00 0.00 C ATOM 457 CG2 ILE A 29 12.177 -9.848 -2.991 1.00 0.00 C ATOM 458 CD1 ILE A 29 9.797 -11.615 -2.472 1.00 0.00 C ATOM 0 H ILE A 29 11.699 -9.307 1.158 1.00 0.00 H new ATOM 0 HA ILE A 29 13.464 -10.752 -0.700 1.00 0.00 H new ATOM 0 HB ILE A 29 10.888 -9.286 -1.376 1.00 0.00 H new ATOM 0 HG12 ILE A 29 11.670 -12.207 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.541 -11.549 -0.474 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.369 -9.937 -3.717 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.618 -8.854 -3.060 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.939 -10.598 -3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.360 -12.604 -2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.034 -10.855 -2.303 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.181 -11.524 -3.488 1.00 0.00 H new ATOM 470 N VAL A 30 14.695 -8.529 -0.456 1.00 0.00 N ATOM 471 CA VAL A 30 15.382 -7.282 -0.592 1.00 0.00 C ATOM 472 C VAL A 30 16.209 -7.279 -1.853 1.00 0.00 C ATOM 473 O VAL A 30 17.164 -8.067 -2.016 1.00 0.00 O ATOM 474 CB VAL A 30 16.197 -6.858 0.679 1.00 0.00 C ATOM 475 CG1 VAL A 30 17.193 -7.914 1.099 1.00 0.00 C ATOM 476 CG2 VAL A 30 16.890 -5.518 0.457 1.00 0.00 C ATOM 0 H VAL A 30 15.284 -9.329 -0.224 1.00 0.00 H new ATOM 0 HA VAL A 30 14.622 -6.506 -0.682 1.00 0.00 H new ATOM 0 HB VAL A 30 15.482 -6.749 1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 30 17.733 -7.574 1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 30 16.666 -8.840 1.329 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.900 -8.091 0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 30 17.449 -5.245 1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.574 -5.598 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 30 16.143 -4.752 0.248 1.00 0.00 H new ATOM 486 N VAL A 31 15.813 -6.438 -2.760 1.00 0.00 N ATOM 487 CA VAL A 31 16.438 -6.346 -4.044 1.00 0.00 C ATOM 488 C VAL A 31 16.766 -4.901 -4.351 1.00 0.00 C ATOM 489 O VAL A 31 16.204 -3.980 -3.743 1.00 0.00 O ATOM 490 CB VAL A 31 15.506 -6.904 -5.185 1.00 0.00 C ATOM 491 CG1 VAL A 31 15.146 -8.365 -4.952 1.00 0.00 C ATOM 492 CG2 VAL A 31 14.231 -6.068 -5.325 1.00 0.00 C ATOM 0 H VAL A 31 15.038 -5.789 -2.627 1.00 0.00 H new ATOM 0 HA VAL A 31 17.347 -6.947 -4.011 1.00 0.00 H new ATOM 0 HB VAL A 31 16.071 -6.834 -6.115 1.00 0.00 H new ATOM 0 HG11 VAL A 31 14.502 -8.714 -5.759 1.00 0.00 H new ATOM 0 HG12 VAL A 31 16.056 -8.965 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 31 14.622 -8.463 -4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.611 -6.481 -6.121 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.678 -6.089 -4.386 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.496 -5.039 -5.568 1.00 0.00 H new ATOM 502 N ASN A 32 17.691 -4.709 -5.242 1.00 0.00 N ATOM 503 CA ASN A 32 17.978 -3.384 -5.763 1.00 0.00 C ATOM 504 C ASN A 32 16.891 -3.036 -6.762 1.00 0.00 C ATOM 505 O ASN A 32 16.238 -3.941 -7.305 1.00 0.00 O ATOM 506 CB ASN A 32 19.325 -3.352 -6.512 1.00 0.00 C ATOM 507 CG ASN A 32 20.547 -3.662 -5.666 1.00 0.00 C ATOM 508 OD1 ASN A 32 21.168 -2.769 -5.101 1.00 0.00 O ATOM 509 ND2 ASN A 32 20.903 -4.921 -5.588 1.00 0.00 N ATOM 0 H ASN A 32 18.270 -5.452 -5.633 1.00 0.00 H new ATOM 0 HA ASN A 32 18.021 -2.682 -4.930 1.00 0.00 H new ATOM 0 HB2 ASN A 32 19.282 -4.067 -7.334 1.00 0.00 H new ATOM 0 HB3 ASN A 32 19.452 -2.364 -6.955 1.00 0.00 H new ATOM 0 HD21 ASN A 32 21.723 -5.186 -5.042 1.00 0.00 H new ATOM 0 HD22 ASN A 32 20.360 -5.636 -6.073 1.00 0.00 H new ATOM 516 N THR A 33 16.708 -1.757 -7.033 1.00 0.00 N ATOM 517 CA THR A 33 15.734 -1.298 -8.032 1.00 0.00 C ATOM 518 C THR A 33 16.023 -1.959 -9.399 1.00 0.00 C ATOM 519 O THR A 33 15.111 -2.266 -10.163 1.00 0.00 O ATOM 520 CB THR A 33 15.770 0.252 -8.161 1.00 0.00 C ATOM 521 OG1 THR A 33 15.469 0.845 -6.886 1.00 0.00 O ATOM 522 CG2 THR A 33 14.764 0.753 -9.194 1.00 0.00 C ATOM 0 H THR A 33 17.222 -1.004 -6.576 1.00 0.00 H new ATOM 0 HA THR A 33 14.737 -1.591 -7.704 1.00 0.00 H new ATOM 0 HB THR A 33 16.769 0.539 -8.489 1.00 0.00 H new ATOM 0 HG1 THR A 33 16.164 0.601 -6.240 1.00 0.00 H new ATOM 0 HG21 THR A 33 14.818 1.840 -9.257 1.00 0.00 H new ATOM 0 HG22 THR A 33 14.997 0.321 -10.168 1.00 0.00 H new ATOM 0 HG23 THR A 33 13.758 0.456 -8.896 1.00 0.00 H new ATOM 530 N GLU A 34 17.304 -2.256 -9.632 1.00 0.00 N ATOM 531 CA GLU A 34 17.782 -2.884 -10.863 1.00 0.00 C ATOM 532 C GLU A 34 17.234 -4.309 -11.010 1.00 0.00 C ATOM 533 O GLU A 34 17.168 -4.847 -12.105 1.00 0.00 O ATOM 534 CB GLU A 34 19.300 -2.976 -10.813 1.00 0.00 C ATOM 535 CG GLU A 34 20.019 -1.657 -10.639 1.00 0.00 C ATOM 536 CD GLU A 34 21.508 -1.849 -10.530 1.00 0.00 C ATOM 537 OE1 GLU A 34 22.180 -1.943 -11.574 1.00 0.00 O ATOM 538 OE2 GLU A 34 22.028 -1.931 -9.395 1.00 0.00 O ATOM 0 H GLU A 34 18.047 -2.064 -8.961 1.00 0.00 H new ATOM 0 HA GLU A 34 17.443 -2.279 -11.704 1.00 0.00 H new ATOM 0 HB2 GLU A 34 19.581 -3.636 -9.992 1.00 0.00 H new ATOM 0 HB3 GLU A 34 19.650 -3.444 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 34 19.796 -1.006 -11.484 1.00 0.00 H new ATOM 0 HG3 GLU A 34 19.650 -1.156 -9.744 1.00 0.00 H new ATOM 545 N GLY A 35 16.840 -4.903 -9.897 1.00 0.00 N ATOM 546 CA GLY A 35 16.378 -6.270 -9.915 1.00 0.00 C ATOM 547 C GLY A 35 17.402 -7.203 -9.336 1.00 0.00 C ATOM 548 O GLY A 35 17.147 -8.379 -9.161 1.00 0.00 O ATOM 0 H GLY A 35 16.832 -4.460 -8.978 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.450 -6.349 -9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.152 -6.566 -10.940 1.00 0.00 H new ATOM 552 N ILE A 36 18.573 -6.658 -9.041 1.00 0.00 N ATOM 553 CA ILE A 36 19.656 -7.420 -8.448 1.00 0.00 C ATOM 554 C ILE A 36 19.271 -7.836 -7.031 1.00 0.00 C ATOM 555 O ILE A 36 19.049 -6.974 -6.167 1.00 0.00 O ATOM 556 CB ILE A 36 20.973 -6.592 -8.426 1.00 0.00 C ATOM 557 CG1 ILE A 36 21.392 -6.257 -9.853 1.00 0.00 C ATOM 558 CG2 ILE A 36 22.083 -7.358 -7.714 1.00 0.00 C ATOM 559 CD1 ILE A 36 22.630 -5.399 -9.962 1.00 0.00 C ATOM 0 H ILE A 36 18.797 -5.677 -9.207 1.00 0.00 H new ATOM 0 HA ILE A 36 19.829 -8.310 -9.053 1.00 0.00 H new ATOM 0 HB ILE A 36 20.796 -5.667 -7.877 1.00 0.00 H new ATOM 0 HG12 ILE A 36 21.562 -7.187 -10.395 1.00 0.00 H new ATOM 0 HG13 ILE A 36 20.567 -5.745 -10.349 1.00 0.00 H new ATOM 0 HG21 ILE A 36 22.994 -6.760 -7.711 1.00 0.00 H new ATOM 0 HG22 ILE A 36 21.781 -7.565 -6.687 1.00 0.00 H new ATOM 0 HG23 ILE A 36 22.268 -8.298 -8.234 1.00 0.00 H new ATOM 0 HD11 ILE A 36 22.852 -5.212 -11.013 1.00 0.00 H new ATOM 0 HD12 ILE A 36 22.461 -4.450 -9.453 1.00 0.00 H new ATOM 0 HD13 ILE A 36 23.472 -5.914 -9.500 1.00 0.00 H new ATOM 571 N PRO A 37 19.165 -9.143 -6.776 1.00 0.00 N ATOM 572 CA PRO A 37 18.753 -9.661 -5.485 1.00 0.00 C ATOM 573 C PRO A 37 19.863 -9.602 -4.444 1.00 0.00 C ATOM 574 O PRO A 37 21.023 -9.950 -4.713 1.00 0.00 O ATOM 575 CB PRO A 37 18.354 -11.103 -5.786 1.00 0.00 C ATOM 576 CG PRO A 37 19.196 -11.490 -6.952 1.00 0.00 C ATOM 577 CD PRO A 37 19.441 -10.232 -7.744 1.00 0.00 C ATOM 0 HA PRO A 37 17.946 -9.071 -5.051 1.00 0.00 H new ATOM 0 HB2 PRO A 37 18.539 -11.752 -4.930 1.00 0.00 H new ATOM 0 HB3 PRO A 37 17.292 -11.180 -6.021 1.00 0.00 H new ATOM 0 HG2 PRO A 37 20.137 -11.929 -6.621 1.00 0.00 H new ATOM 0 HG3 PRO A 37 18.692 -12.240 -7.562 1.00 0.00 H new ATOM 0 HD2 PRO A 37 20.465 -10.187 -8.116 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.784 -10.172 -8.612 1.00 0.00 H new ATOM 585 N ILE A 38 19.512 -9.157 -3.273 1.00 0.00 N ATOM 586 CA ILE A 38 20.453 -9.040 -2.194 1.00 0.00 C ATOM 587 C ILE A 38 20.228 -10.184 -1.196 1.00 0.00 C ATOM 588 O ILE A 38 21.128 -10.977 -0.939 1.00 0.00 O ATOM 589 CB ILE A 38 20.307 -7.660 -1.506 1.00 0.00 C ATOM 590 CG1 ILE A 38 20.510 -6.548 -2.550 1.00 0.00 C ATOM 591 CG2 ILE A 38 21.315 -7.512 -0.377 1.00 0.00 C ATOM 592 CD1 ILE A 38 20.303 -5.152 -2.022 1.00 0.00 C ATOM 0 H ILE A 38 18.564 -8.864 -3.037 1.00 0.00 H new ATOM 0 HA ILE A 38 21.469 -9.113 -2.583 1.00 0.00 H new ATOM 0 HB ILE A 38 19.308 -7.580 -1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 38 21.520 -6.625 -2.953 1.00 0.00 H new ATOM 0 HG13 ILE A 38 19.823 -6.715 -3.379 1.00 0.00 H new ATOM 0 HG21 ILE A 38 21.195 -6.536 0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 38 21.149 -8.294 0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 38 22.325 -7.600 -0.777 1.00 0.00 H new ATOM 0 HD11 ILE A 38 20.466 -4.432 -2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 38 19.285 -5.052 -1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 38 21.008 -4.961 -1.213 1.00 0.00 H new ATOM 604 N LYS A 39 19.021 -10.271 -0.662 1.00 0.00 N ATOM 605 CA LYS A 39 18.645 -11.352 0.252 1.00 0.00 C ATOM 606 C LYS A 39 17.245 -11.813 -0.013 1.00 0.00 C ATOM 607 O LYS A 39 16.447 -11.087 -0.626 1.00 0.00 O ATOM 608 CB LYS A 39 18.798 -10.978 1.735 1.00 0.00 C ATOM 609 CG LYS A 39 20.221 -10.877 2.212 1.00 0.00 C ATOM 610 CD LYS A 39 20.282 -10.588 3.696 1.00 0.00 C ATOM 611 CE LYS A 39 21.702 -10.695 4.183 1.00 0.00 C ATOM 612 NZ LYS A 39 21.837 -10.455 5.639 1.00 0.00 N ATOM 0 H LYS A 39 18.274 -9.601 -0.845 1.00 0.00 H new ATOM 0 HA LYS A 39 19.343 -12.165 0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.302 -10.023 1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.278 -11.722 2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 39 20.746 -11.808 1.998 1.00 0.00 H new ATOM 0 HG3 LYS A 39 20.736 -10.088 1.664 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.894 -9.589 3.897 1.00 0.00 H new ATOM 0 HD3 LYS A 39 19.649 -11.291 4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 39 22.087 -11.687 3.947 1.00 0.00 H new ATOM 0 HE3 LYS A 39 22.320 -9.977 3.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 22.836 -10.542 5.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 21.498 -9.499 5.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 21.272 -11.156 6.160 1.00 0.00 H new ATOM 626 N SER A 40 16.933 -12.994 0.469 1.00 0.00 N ATOM 627 CA SER A 40 15.640 -13.586 0.255 1.00 0.00 C ATOM 628 C SER A 40 15.367 -14.681 1.283 1.00 0.00 C ATOM 629 O SER A 40 16.121 -15.642 1.408 1.00 0.00 O ATOM 630 CB SER A 40 15.511 -14.133 -1.190 1.00 0.00 C ATOM 631 OG SER A 40 16.515 -15.108 -1.476 1.00 0.00 O ATOM 0 H SER A 40 17.571 -13.568 1.020 1.00 0.00 H new ATOM 0 HA SER A 40 14.887 -12.808 0.385 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.524 -14.576 -1.325 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.590 -13.309 -1.900 1.00 0.00 H new ATOM 0 HG SER A 40 16.650 -15.678 -0.691 1.00 0.00 H new ATOM 637 N THR A 41 14.312 -14.520 2.016 1.00 0.00 N ATOM 638 CA THR A 41 13.899 -15.504 2.995 1.00 0.00 C ATOM 639 C THR A 41 12.682 -16.248 2.405 1.00 0.00 C ATOM 640 O THR A 41 11.859 -16.834 3.106 1.00 0.00 O ATOM 641 CB THR A 41 13.515 -14.775 4.308 1.00 0.00 C ATOM 642 OG1 THR A 41 14.558 -13.852 4.630 1.00 0.00 O ATOM 643 CG2 THR A 41 13.368 -15.755 5.473 1.00 0.00 C ATOM 0 H THR A 41 13.703 -13.704 1.961 1.00 0.00 H new ATOM 0 HA THR A 41 14.696 -16.213 3.219 1.00 0.00 H new ATOM 0 HB THR A 41 12.561 -14.271 4.156 1.00 0.00 H new ATOM 0 HG1 THR A 41 14.516 -13.631 5.584 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.098 -15.208 6.377 1.00 0.00 H new ATOM 0 HG22 THR A 41 12.588 -16.481 5.242 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.312 -16.275 5.632 1.00 0.00 H new ATOM 651 N MET A 42 12.626 -16.241 1.091 1.00 0.00 N ATOM 652 CA MET A 42 11.512 -16.789 0.343 1.00 0.00 C ATOM 653 C MET A 42 12.018 -17.906 -0.527 1.00 0.00 C ATOM 654 O MET A 42 13.229 -18.126 -0.621 1.00 0.00 O ATOM 655 CB MET A 42 10.967 -15.716 -0.599 1.00 0.00 C ATOM 656 CG MET A 42 10.684 -14.392 0.046 1.00 0.00 C ATOM 657 SD MET A 42 9.392 -14.445 1.265 1.00 0.00 S ATOM 658 CE MET A 42 7.985 -14.791 0.264 1.00 0.00 C ATOM 0 H MET A 42 13.362 -15.850 0.503 1.00 0.00 H new ATOM 0 HA MET A 42 10.746 -17.134 1.038 1.00 0.00 H new ATOM 0 HB2 MET A 42 11.684 -15.564 -1.406 1.00 0.00 H new ATOM 0 HB3 MET A 42 10.048 -16.086 -1.054 1.00 0.00 H new ATOM 0 HG2 MET A 42 11.597 -14.025 0.515 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.411 -13.673 -0.727 1.00 0.00 H new ATOM 0 HE1 MET A 42 7.076 -14.593 0.832 1.00 0.00 H new ATOM 0 HE2 MET A 42 8.004 -14.157 -0.622 1.00 0.00 H new ATOM 0 HE3 MET A 42 8.002 -15.838 -0.039 1.00 0.00 H new ATOM 668 N ASP A 43 11.115 -18.598 -1.165 1.00 0.00 N ATOM 669 CA ASP A 43 11.482 -19.589 -2.158 1.00 0.00 C ATOM 670 C ASP A 43 11.867 -18.858 -3.427 1.00 0.00 C ATOM 671 O ASP A 43 11.343 -17.765 -3.693 1.00 0.00 O ATOM 672 CB ASP A 43 10.315 -20.549 -2.467 1.00 0.00 C ATOM 673 CG ASP A 43 9.921 -21.448 -1.316 1.00 0.00 C ATOM 674 OD1 ASP A 43 9.087 -21.046 -0.475 1.00 0.00 O ATOM 675 OD2 ASP A 43 10.409 -22.587 -1.254 1.00 0.00 O ATOM 0 H ASP A 43 10.111 -18.498 -1.019 1.00 0.00 H new ATOM 0 HA ASP A 43 12.309 -20.184 -1.771 1.00 0.00 H new ATOM 0 HB2 ASP A 43 9.447 -19.961 -2.766 1.00 0.00 H new ATOM 0 HB3 ASP A 43 10.588 -21.170 -3.320 1.00 0.00 H new ATOM 680 N ASN A 44 12.768 -19.429 -4.204 1.00 0.00 N ATOM 681 CA ASN A 44 13.198 -18.811 -5.474 1.00 0.00 C ATOM 682 C ASN A 44 12.020 -18.510 -6.412 1.00 0.00 C ATOM 683 O ASN A 44 11.892 -17.374 -6.861 1.00 0.00 O ATOM 684 CB ASN A 44 14.267 -19.652 -6.206 1.00 0.00 C ATOM 685 CG ASN A 44 15.609 -19.662 -5.516 1.00 0.00 C ATOM 686 OD1 ASN A 44 15.881 -20.495 -4.656 1.00 0.00 O ATOM 687 ND2 ASN A 44 16.459 -18.758 -5.890 1.00 0.00 N ATOM 0 H ASN A 44 13.223 -20.317 -3.992 1.00 0.00 H new ATOM 0 HA ASN A 44 13.652 -17.860 -5.196 1.00 0.00 H new ATOM 0 HB2 ASN A 44 13.909 -20.677 -6.299 1.00 0.00 H new ATOM 0 HB3 ASN A 44 14.391 -19.265 -7.217 1.00 0.00 H new ATOM 0 HD21 ASN A 44 17.386 -18.724 -5.467 1.00 0.00 H new ATOM 0 HD22 ASN A 44 16.201 -18.081 -6.608 1.00 0.00 H new ATOM 694 N PRO A 45 11.109 -19.504 -6.699 1.00 0.00 N ATOM 695 CA PRO A 45 9.926 -19.267 -7.543 1.00 0.00 C ATOM 696 C PRO A 45 9.077 -18.106 -7.022 1.00 0.00 C ATOM 697 O PRO A 45 8.583 -17.283 -7.790 1.00 0.00 O ATOM 698 CB PRO A 45 9.132 -20.587 -7.445 1.00 0.00 C ATOM 699 CG PRO A 45 9.741 -21.325 -6.297 1.00 0.00 C ATOM 700 CD PRO A 45 11.174 -20.916 -6.280 1.00 0.00 C ATOM 0 HA PRO A 45 10.203 -18.999 -8.562 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.072 -20.398 -7.274 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.208 -21.162 -8.368 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.248 -21.069 -5.359 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.641 -22.403 -6.425 1.00 0.00 H new ATOM 0 HD2 PRO A 45 11.615 -21.025 -5.289 1.00 0.00 H new ATOM 0 HD3 PRO A 45 11.775 -21.515 -6.964 1.00 0.00 H new ATOM 708 N THR A 46 8.934 -18.036 -5.713 1.00 0.00 N ATOM 709 CA THR A 46 8.153 -17.008 -5.086 1.00 0.00 C ATOM 710 C THR A 46 8.839 -15.638 -5.269 1.00 0.00 C ATOM 711 O THR A 46 8.205 -14.664 -5.674 1.00 0.00 O ATOM 712 CB THR A 46 7.991 -17.322 -3.590 1.00 0.00 C ATOM 713 OG1 THR A 46 7.536 -18.679 -3.454 1.00 0.00 O ATOM 714 CG2 THR A 46 6.962 -16.396 -2.958 1.00 0.00 C ATOM 0 H THR A 46 9.360 -18.695 -5.061 1.00 0.00 H new ATOM 0 HA THR A 46 7.168 -16.972 -5.552 1.00 0.00 H new ATOM 0 HB THR A 46 8.949 -17.180 -3.090 1.00 0.00 H new ATOM 0 HG1 THR A 46 7.430 -18.895 -2.504 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.861 -16.633 -1.899 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.287 -15.361 -3.069 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.000 -16.529 -3.453 1.00 0.00 H new ATOM 722 N THR A 47 10.139 -15.606 -5.015 1.00 0.00 N ATOM 723 CA THR A 47 10.928 -14.394 -5.116 1.00 0.00 C ATOM 724 C THR A 47 10.909 -13.829 -6.547 1.00 0.00 C ATOM 725 O THR A 47 10.661 -12.634 -6.739 1.00 0.00 O ATOM 726 CB THR A 47 12.386 -14.657 -4.660 1.00 0.00 C ATOM 727 OG1 THR A 47 12.367 -15.210 -3.334 1.00 0.00 O ATOM 728 CG2 THR A 47 13.200 -13.370 -4.645 1.00 0.00 C ATOM 0 H THR A 47 10.676 -16.426 -4.732 1.00 0.00 H new ATOM 0 HA THR A 47 10.481 -13.650 -4.456 1.00 0.00 H new ATOM 0 HB THR A 47 12.848 -15.350 -5.363 1.00 0.00 H new ATOM 0 HG1 THR A 47 12.043 -16.134 -3.370 1.00 0.00 H new ATOM 0 HG21 THR A 47 14.218 -13.587 -4.321 1.00 0.00 H new ATOM 0 HG22 THR A 47 13.222 -12.941 -5.647 1.00 0.00 H new ATOM 0 HG23 THR A 47 12.744 -12.659 -3.956 1.00 0.00 H new ATOM 736 N THR A 48 11.125 -14.701 -7.537 1.00 0.00 N ATOM 737 CA THR A 48 11.162 -14.305 -8.937 1.00 0.00 C ATOM 738 C THR A 48 9.851 -13.603 -9.362 1.00 0.00 C ATOM 739 O THR A 48 9.879 -12.546 -10.021 1.00 0.00 O ATOM 740 CB THR A 48 11.415 -15.537 -9.838 1.00 0.00 C ATOM 741 OG1 THR A 48 12.600 -16.217 -9.391 1.00 0.00 O ATOM 742 CG2 THR A 48 11.607 -15.117 -11.283 1.00 0.00 C ATOM 0 H THR A 48 11.278 -15.698 -7.385 1.00 0.00 H new ATOM 0 HA THR A 48 11.981 -13.596 -9.058 1.00 0.00 H new ATOM 0 HB THR A 48 10.550 -16.197 -9.773 1.00 0.00 H new ATOM 0 HG1 THR A 48 12.393 -16.742 -8.590 1.00 0.00 H new ATOM 0 HG21 THR A 48 11.783 -15.999 -11.898 1.00 0.00 H new ATOM 0 HG22 THR A 48 10.712 -14.603 -11.634 1.00 0.00 H new ATOM 0 HG23 THR A 48 12.463 -14.447 -11.356 1.00 0.00 H new ATOM 750 N GLN A 49 8.715 -14.183 -8.956 1.00 0.00 N ATOM 751 CA GLN A 49 7.396 -13.636 -9.276 1.00 0.00 C ATOM 752 C GLN A 49 7.248 -12.213 -8.778 1.00 0.00 C ATOM 753 O GLN A 49 6.939 -11.304 -9.557 1.00 0.00 O ATOM 754 CB GLN A 49 6.290 -14.508 -8.685 1.00 0.00 C ATOM 755 CG GLN A 49 6.211 -15.889 -9.293 1.00 0.00 C ATOM 756 CD GLN A 49 5.210 -16.773 -8.599 1.00 0.00 C ATOM 757 OE1 GLN A 49 4.035 -16.816 -8.958 1.00 0.00 O ATOM 758 NE2 GLN A 49 5.668 -17.499 -7.624 1.00 0.00 N ATOM 0 H GLN A 49 8.686 -15.038 -8.401 1.00 0.00 H new ATOM 0 HA GLN A 49 7.304 -13.630 -10.362 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.450 -14.603 -7.611 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.332 -14.006 -8.822 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.945 -15.803 -10.346 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.194 -16.357 -9.250 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.650 -17.433 -7.357 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.045 -18.135 -7.125 1.00 0.00 H new ATOM 767 N TYR A 50 7.490 -12.018 -7.494 1.00 0.00 N ATOM 768 CA TYR A 50 7.353 -10.707 -6.891 1.00 0.00 C ATOM 769 C TYR A 50 8.372 -9.713 -7.425 1.00 0.00 C ATOM 770 O TYR A 50 8.005 -8.620 -7.797 1.00 0.00 O ATOM 771 CB TYR A 50 7.397 -10.763 -5.358 1.00 0.00 C ATOM 772 CG TYR A 50 6.197 -11.438 -4.714 1.00 0.00 C ATOM 773 CD1 TYR A 50 6.178 -12.800 -4.469 1.00 0.00 C ATOM 774 CD2 TYR A 50 5.083 -10.697 -4.347 1.00 0.00 C ATOM 775 CE1 TYR A 50 5.088 -13.408 -3.879 1.00 0.00 C ATOM 776 CE2 TYR A 50 3.992 -11.297 -3.756 1.00 0.00 C ATOM 777 CZ TYR A 50 3.999 -12.653 -3.524 1.00 0.00 C ATOM 778 OH TYR A 50 2.909 -13.256 -2.931 1.00 0.00 O ATOM 0 H TYR A 50 7.783 -12.752 -6.849 1.00 0.00 H new ATOM 0 HA TYR A 50 6.365 -10.349 -7.180 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.301 -11.290 -5.053 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.475 -9.746 -4.973 1.00 0.00 H new ATOM 0 HD1 TYR A 50 7.033 -13.399 -4.745 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.071 -9.632 -4.527 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.093 -14.473 -3.698 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.134 -10.704 -3.476 1.00 0.00 H new ATOM 0 HH TYR A 50 2.224 -12.581 -2.742 1.00 0.00 H new ATOM 788 N ALA A 51 9.636 -10.118 -7.509 1.00 0.00 N ATOM 789 CA ALA A 51 10.718 -9.215 -7.928 1.00 0.00 C ATOM 790 C ALA A 51 10.471 -8.602 -9.312 1.00 0.00 C ATOM 791 O ALA A 51 10.624 -7.384 -9.501 1.00 0.00 O ATOM 792 CB ALA A 51 12.060 -9.934 -7.898 1.00 0.00 C ATOM 0 H ALA A 51 9.943 -11.067 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 51 10.737 -8.393 -7.212 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.847 -9.248 -8.211 1.00 0.00 H new ATOM 0 HB2 ALA A 51 12.264 -10.282 -6.885 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.031 -10.787 -8.576 1.00 0.00 H new ATOM 798 N ASN A 52 10.073 -9.427 -10.260 1.00 0.00 N ATOM 799 CA ASN A 52 9.837 -8.954 -11.623 1.00 0.00 C ATOM 800 C ASN A 52 8.574 -8.123 -11.711 1.00 0.00 C ATOM 801 O ASN A 52 8.598 -6.985 -12.203 1.00 0.00 O ATOM 802 CB ASN A 52 9.768 -10.115 -12.631 1.00 0.00 C ATOM 803 CG ASN A 52 11.077 -10.877 -12.807 1.00 0.00 C ATOM 804 OD1 ASN A 52 11.070 -12.083 -13.072 1.00 0.00 O ATOM 805 ND2 ASN A 52 12.197 -10.195 -12.699 1.00 0.00 N ATOM 0 H ASN A 52 9.905 -10.423 -10.120 1.00 0.00 H new ATOM 0 HA ASN A 52 10.689 -8.326 -11.883 1.00 0.00 H new ATOM 0 HB2 ASN A 52 8.996 -10.814 -12.309 1.00 0.00 H new ATOM 0 HB3 ASN A 52 9.458 -9.721 -13.599 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.094 -10.662 -12.835 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.169 -9.199 -12.479 1.00 0.00 H new ATOM 812 N LEU A 53 7.484 -8.669 -11.196 1.00 0.00 N ATOM 813 CA LEU A 53 6.169 -8.039 -11.272 1.00 0.00 C ATOM 814 C LEU A 53 6.138 -6.708 -10.522 1.00 0.00 C ATOM 815 O LEU A 53 5.445 -5.760 -10.939 1.00 0.00 O ATOM 816 CB LEU A 53 5.115 -8.980 -10.687 1.00 0.00 C ATOM 817 CG LEU A 53 3.666 -8.498 -10.710 1.00 0.00 C ATOM 818 CD1 LEU A 53 3.165 -8.349 -12.132 1.00 0.00 C ATOM 819 CD2 LEU A 53 2.788 -9.442 -9.928 1.00 0.00 C ATOM 0 H LEU A 53 7.483 -9.566 -10.710 1.00 0.00 H new ATOM 0 HA LEU A 53 5.952 -7.840 -12.321 1.00 0.00 H new ATOM 0 HB2 LEU A 53 5.166 -9.925 -11.228 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.386 -9.190 -9.652 1.00 0.00 H new ATOM 0 HG LEU A 53 3.624 -7.516 -10.239 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.131 -8.005 -12.119 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.783 -7.623 -12.661 1.00 0.00 H new ATOM 0 HD13 LEU A 53 3.221 -9.312 -12.640 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.758 -9.086 -9.953 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.839 -10.437 -10.370 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.132 -9.487 -8.895 1.00 0.00 H new ATOM 831 N MET A 54 6.896 -6.642 -9.438 1.00 0.00 N ATOM 832 CA MET A 54 6.938 -5.479 -8.564 1.00 0.00 C ATOM 833 C MET A 54 7.327 -4.237 -9.348 1.00 0.00 C ATOM 834 O MET A 54 6.700 -3.205 -9.225 1.00 0.00 O ATOM 835 CB MET A 54 7.955 -5.696 -7.443 1.00 0.00 C ATOM 836 CG MET A 54 7.817 -4.771 -6.243 1.00 0.00 C ATOM 837 SD MET A 54 6.529 -5.286 -5.042 1.00 0.00 S ATOM 838 CE MET A 54 4.998 -5.312 -5.980 1.00 0.00 C ATOM 0 H MET A 54 7.506 -7.402 -9.137 1.00 0.00 H new ATOM 0 HA MET A 54 5.945 -5.341 -8.137 1.00 0.00 H new ATOM 0 HB2 MET A 54 7.873 -6.726 -7.097 1.00 0.00 H new ATOM 0 HB3 MET A 54 8.956 -5.578 -7.857 1.00 0.00 H new ATOM 0 HG2 MET A 54 8.776 -4.716 -5.729 1.00 0.00 H new ATOM 0 HG3 MET A 54 7.587 -3.766 -6.597 1.00 0.00 H new ATOM 0 HE1 MET A 54 4.151 -5.257 -5.296 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.972 -4.459 -6.658 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.940 -6.235 -6.556 1.00 0.00 H new ATOM 848 N HIS A 55 8.354 -4.368 -10.178 1.00 0.00 N ATOM 849 CA HIS A 55 8.861 -3.248 -10.975 1.00 0.00 C ATOM 850 C HIS A 55 7.781 -2.670 -11.880 1.00 0.00 C ATOM 851 O HIS A 55 7.602 -1.464 -11.940 1.00 0.00 O ATOM 852 CB HIS A 55 10.076 -3.654 -11.822 1.00 0.00 C ATOM 853 CG HIS A 55 11.278 -4.094 -11.038 1.00 0.00 C ATOM 854 ND1 HIS A 55 12.019 -5.197 -11.368 1.00 0.00 N ATOM 855 CD2 HIS A 55 11.905 -3.538 -9.970 1.00 0.00 C ATOM 856 CE1 HIS A 55 13.040 -5.303 -10.554 1.00 0.00 C ATOM 857 NE2 HIS A 55 12.998 -4.307 -9.693 1.00 0.00 N ATOM 0 H HIS A 55 8.858 -5.243 -10.320 1.00 0.00 H new ATOM 0 HA HIS A 55 9.173 -2.482 -10.265 1.00 0.00 H new ATOM 0 HB2 HIS A 55 9.780 -4.463 -12.490 1.00 0.00 H new ATOM 0 HB3 HIS A 55 10.360 -2.810 -12.451 1.00 0.00 H new ATOM 0 HD2 HIS A 55 11.596 -2.651 -9.438 1.00 0.00 H new ATOM 0 HE1 HIS A 55 13.791 -6.078 -10.584 1.00 0.00 H new ATOM 0 HE2 HIS A 55 13.670 -4.139 -8.944 1.00 0.00 H new ATOM 866 N ASN A 56 7.044 -3.540 -12.552 1.00 0.00 N ATOM 867 CA ASN A 56 5.993 -3.107 -13.484 1.00 0.00 C ATOM 868 C ASN A 56 4.831 -2.430 -12.764 1.00 0.00 C ATOM 869 O ASN A 56 4.205 -1.502 -13.297 1.00 0.00 O ATOM 870 CB ASN A 56 5.480 -4.274 -14.343 1.00 0.00 C ATOM 871 CG ASN A 56 6.517 -4.835 -15.292 1.00 0.00 C ATOM 872 OD1 ASN A 56 7.268 -5.744 -14.948 1.00 0.00 O ATOM 873 ND2 ASN A 56 6.560 -4.310 -16.490 1.00 0.00 N ATOM 0 H ASN A 56 7.147 -4.552 -12.475 1.00 0.00 H new ATOM 0 HA ASN A 56 6.452 -2.371 -14.144 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.133 -5.071 -13.686 1.00 0.00 H new ATOM 0 HB3 ASN A 56 4.618 -3.938 -14.919 1.00 0.00 H new ATOM 0 HD21 ASN A 56 7.233 -4.655 -17.174 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.920 -3.556 -16.740 1.00 0.00 H new ATOM 880 N PHE A 57 4.530 -2.891 -11.569 1.00 0.00 N ATOM 881 CA PHE A 57 3.460 -2.302 -10.784 1.00 0.00 C ATOM 882 C PHE A 57 3.922 -0.988 -10.165 1.00 0.00 C ATOM 883 O PHE A 57 3.227 0.020 -10.245 1.00 0.00 O ATOM 884 CB PHE A 57 2.969 -3.299 -9.724 1.00 0.00 C ATOM 885 CG PHE A 57 1.856 -2.799 -8.837 1.00 0.00 C ATOM 886 CD1 PHE A 57 0.621 -2.419 -9.367 1.00 0.00 C ATOM 887 CD2 PHE A 57 2.032 -2.745 -7.462 1.00 0.00 C ATOM 888 CE1 PHE A 57 -0.393 -1.996 -8.538 1.00 0.00 C ATOM 889 CE2 PHE A 57 1.017 -2.318 -6.635 1.00 0.00 C ATOM 890 CZ PHE A 57 -0.195 -1.944 -7.171 1.00 0.00 C ATOM 0 H PHE A 57 5.009 -3.671 -11.118 1.00 0.00 H new ATOM 0 HA PHE A 57 2.616 -2.076 -11.435 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.631 -4.204 -10.229 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.814 -3.581 -9.095 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.461 -2.457 -10.434 1.00 0.00 H new ATOM 0 HD2 PHE A 57 2.978 -3.042 -7.034 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -1.345 -1.704 -8.956 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.171 -2.276 -5.567 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.992 -1.610 -6.523 1.00 0.00 H new ATOM 900 N ILE A 58 5.114 -1.005 -9.599 1.00 0.00 N ATOM 901 CA ILE A 58 5.718 0.171 -8.972 1.00 0.00 C ATOM 902 C ILE A 58 5.998 1.292 -9.978 1.00 0.00 C ATOM 903 O ILE A 58 5.853 2.470 -9.646 1.00 0.00 O ATOM 904 CB ILE A 58 6.986 -0.202 -8.110 1.00 0.00 C ATOM 905 CG1 ILE A 58 6.599 -0.652 -6.684 1.00 0.00 C ATOM 906 CG2 ILE A 58 8.026 0.896 -8.067 1.00 0.00 C ATOM 907 CD1 ILE A 58 5.653 -1.820 -6.613 1.00 0.00 C ATOM 0 H ILE A 58 5.700 -1.839 -9.558 1.00 0.00 H new ATOM 0 HA ILE A 58 4.978 0.569 -8.277 1.00 0.00 H new ATOM 0 HB ILE A 58 7.448 -1.047 -8.621 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.509 -0.909 -6.142 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.147 0.193 -6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 58 8.870 0.574 -7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.370 1.112 -9.079 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.588 1.795 -7.633 1.00 0.00 H new ATOM 0 HD11 ILE A 58 5.445 -2.057 -5.570 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.722 -1.566 -7.120 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.106 -2.685 -7.098 1.00 0.00 H new ATOM 919 N LEU A 59 6.373 0.921 -11.204 1.00 0.00 N ATOM 920 CA LEU A 59 6.605 1.900 -12.268 1.00 0.00 C ATOM 921 C LEU A 59 5.328 2.715 -12.465 1.00 0.00 C ATOM 922 O LEU A 59 5.361 3.947 -12.480 1.00 0.00 O ATOM 923 CB LEU A 59 7.039 1.165 -13.578 1.00 0.00 C ATOM 924 CG LEU A 59 7.515 2.007 -14.804 1.00 0.00 C ATOM 925 CD1 LEU A 59 8.101 1.085 -15.857 1.00 0.00 C ATOM 926 CD2 LEU A 59 6.377 2.808 -15.436 1.00 0.00 C ATOM 0 H LEU A 59 6.522 -0.048 -11.484 1.00 0.00 H new ATOM 0 HA LEU A 59 7.412 2.581 -11.998 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.846 0.480 -13.318 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.197 0.555 -13.906 1.00 0.00 H new ATOM 0 HG LEU A 59 8.264 2.710 -14.440 1.00 0.00 H new ATOM 0 HD11 LEU A 59 8.433 1.674 -16.712 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.950 0.546 -15.437 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.342 0.372 -16.180 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.759 3.376 -16.284 1.00 0.00 H new ATOM 0 HD22 LEU A 59 5.598 2.126 -15.778 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.961 3.494 -14.698 1.00 0.00 H new ATOM 938 N LYS A 60 4.206 2.016 -12.571 1.00 0.00 N ATOM 939 CA LYS A 60 2.926 2.673 -12.720 1.00 0.00 C ATOM 940 C LYS A 60 2.531 3.411 -11.452 1.00 0.00 C ATOM 941 O LYS A 60 2.030 4.522 -11.514 1.00 0.00 O ATOM 942 CB LYS A 60 1.826 1.698 -13.134 1.00 0.00 C ATOM 943 CG LYS A 60 0.465 2.351 -13.101 1.00 0.00 C ATOM 944 CD LYS A 60 -0.636 1.478 -13.606 1.00 0.00 C ATOM 945 CE LYS A 60 -1.948 2.214 -13.445 1.00 0.00 C ATOM 946 NZ LYS A 60 -3.099 1.533 -14.077 1.00 0.00 N ATOM 0 H LYS A 60 4.162 0.997 -12.556 1.00 0.00 H new ATOM 0 HA LYS A 60 3.041 3.403 -13.521 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.028 1.326 -14.138 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.833 0.836 -12.467 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.240 2.648 -12.077 1.00 0.00 H new ATOM 0 HG3 LYS A 60 0.495 3.263 -13.698 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -0.469 1.227 -14.653 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.658 0.539 -13.053 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -2.153 2.342 -12.382 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -1.849 3.211 -13.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -3.454 2.111 -14.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -2.798 0.604 -14.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -3.855 1.404 -13.374 1.00 0.00 H new ATOM 960 N ALA A 61 2.754 2.779 -10.320 1.00 0.00 N ATOM 961 CA ALA A 61 2.463 3.376 -9.016 1.00 0.00 C ATOM 962 C ALA A 61 3.141 4.736 -8.865 1.00 0.00 C ATOM 963 O ALA A 61 2.547 5.675 -8.331 1.00 0.00 O ATOM 964 CB ALA A 61 2.884 2.443 -7.891 1.00 0.00 C ATOM 0 H ALA A 61 3.142 1.837 -10.268 1.00 0.00 H new ATOM 0 HA ALA A 61 1.386 3.529 -8.954 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.659 2.906 -6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.341 1.502 -7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.955 2.251 -7.959 1.00 0.00 H new ATOM 970 N ARG A 62 4.382 4.846 -9.346 1.00 0.00 N ATOM 971 CA ARG A 62 5.078 6.129 -9.363 1.00 0.00 C ATOM 972 C ARG A 62 4.283 7.125 -10.169 1.00 0.00 C ATOM 973 O ARG A 62 3.946 8.196 -9.685 1.00 0.00 O ATOM 974 CB ARG A 62 6.474 6.018 -9.981 1.00 0.00 C ATOM 975 CG ARG A 62 7.492 5.227 -9.194 1.00 0.00 C ATOM 976 CD ARG A 62 7.732 5.839 -7.828 1.00 0.00 C ATOM 977 NE ARG A 62 8.881 5.199 -7.155 1.00 0.00 N ATOM 978 CZ ARG A 62 9.447 5.602 -6.008 1.00 0.00 C ATOM 979 NH1 ARG A 62 8.998 6.668 -5.378 1.00 0.00 N ATOM 980 NH2 ARG A 62 10.485 4.940 -5.516 1.00 0.00 N ATOM 0 H ARG A 62 4.920 4.067 -9.726 1.00 0.00 H new ATOM 0 HA ARG A 62 5.181 6.454 -8.328 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.377 5.565 -10.968 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.864 7.025 -10.130 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.147 4.200 -9.078 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.431 5.187 -9.747 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.916 6.908 -7.932 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.838 5.728 -7.214 1.00 0.00 H new ATOM 0 HE ARG A 62 9.280 4.375 -7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.213 7.195 -5.762 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.435 6.967 -4.506 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.851 4.126 -6.010 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.917 5.245 -4.644 1.00 0.00 H new ATOM 994 N SER A 63 3.964 6.743 -11.380 1.00 0.00 N ATOM 995 CA SER A 63 3.246 7.571 -12.313 1.00 0.00 C ATOM 996 C SER A 63 1.892 8.019 -11.747 1.00 0.00 C ATOM 997 O SER A 63 1.543 9.185 -11.839 1.00 0.00 O ATOM 998 CB SER A 63 3.027 6.785 -13.579 1.00 0.00 C ATOM 999 OG SER A 63 4.260 6.284 -14.081 1.00 0.00 O ATOM 0 H SER A 63 4.203 5.824 -11.753 1.00 0.00 H new ATOM 0 HA SER A 63 3.835 8.467 -12.509 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.345 5.957 -13.385 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.554 7.419 -14.329 1.00 0.00 H new ATOM 0 HG SER A 63 4.481 5.444 -13.627 1.00 0.00 H new ATOM 1005 N THR A 64 1.155 7.098 -11.151 1.00 0.00 N ATOM 1006 CA THR A 64 -0.159 7.403 -10.630 1.00 0.00 C ATOM 1007 C THR A 64 -0.092 8.325 -9.419 1.00 0.00 C ATOM 1008 O THR A 64 -0.858 9.271 -9.313 1.00 0.00 O ATOM 1009 CB THR A 64 -0.961 6.121 -10.301 1.00 0.00 C ATOM 1010 OG1 THR A 64 -0.203 5.272 -9.428 1.00 0.00 O ATOM 1011 CG2 THR A 64 -1.300 5.361 -11.572 1.00 0.00 C ATOM 0 H THR A 64 1.449 6.130 -11.017 1.00 0.00 H new ATOM 0 HA THR A 64 -0.690 7.933 -11.421 1.00 0.00 H new ATOM 0 HB THR A 64 -1.886 6.417 -9.806 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.675 5.674 -9.262 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.864 4.463 -11.320 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.900 5.994 -12.226 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.380 5.080 -12.084 1.00 0.00 H new ATOM 1019 N VAL A 65 0.837 8.062 -8.529 1.00 0.00 N ATOM 1020 CA VAL A 65 0.993 8.878 -7.342 1.00 0.00 C ATOM 1021 C VAL A 65 1.544 10.262 -7.699 1.00 0.00 C ATOM 1022 O VAL A 65 1.027 11.287 -7.237 1.00 0.00 O ATOM 1023 CB VAL A 65 1.874 8.161 -6.277 1.00 0.00 C ATOM 1024 CG1 VAL A 65 2.183 9.066 -5.101 1.00 0.00 C ATOM 1025 CG2 VAL A 65 1.155 6.923 -5.769 1.00 0.00 C ATOM 0 H VAL A 65 1.498 7.289 -8.603 1.00 0.00 H new ATOM 0 HA VAL A 65 0.008 9.023 -6.898 1.00 0.00 H new ATOM 0 HB VAL A 65 2.814 7.888 -6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 65 2.800 8.529 -4.380 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.720 9.948 -5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.252 9.374 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.774 6.423 -5.024 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.206 7.213 -5.318 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.969 6.244 -6.601 1.00 0.00 H new ATOM 1035 N ARG A 66 2.553 10.287 -8.554 1.00 0.00 N ATOM 1036 CA ARG A 66 3.174 11.543 -8.980 1.00 0.00 C ATOM 1037 C ARG A 66 2.238 12.385 -9.877 1.00 0.00 C ATOM 1038 O ARG A 66 2.397 13.599 -9.979 1.00 0.00 O ATOM 1039 CB ARG A 66 4.547 11.295 -9.627 1.00 0.00 C ATOM 1040 CG ARG A 66 5.549 10.657 -8.662 1.00 0.00 C ATOM 1041 CD ARG A 66 6.882 10.350 -9.326 1.00 0.00 C ATOM 1042 NE ARG A 66 7.819 9.712 -8.387 1.00 0.00 N ATOM 1043 CZ ARG A 66 9.088 9.370 -8.651 1.00 0.00 C ATOM 1044 NH1 ARG A 66 9.586 9.513 -9.875 1.00 0.00 N ATOM 1045 NH2 ARG A 66 9.854 8.881 -7.678 1.00 0.00 N ATOM 0 H ARG A 66 2.965 9.452 -8.971 1.00 0.00 H new ATOM 0 HA ARG A 66 3.346 12.141 -8.085 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.423 10.648 -10.496 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.950 12.241 -9.989 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.713 11.327 -7.818 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.126 9.736 -8.260 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.721 9.695 -10.182 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.320 11.272 -9.708 1.00 0.00 H new ATOM 0 HE ARG A 66 7.471 9.512 -7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.001 9.886 -10.623 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.553 9.250 -10.066 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.474 8.768 -6.738 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.820 8.619 -7.873 1.00 0.00 H new ATOM 1059 N GLU A 67 1.276 11.713 -10.525 1.00 0.00 N ATOM 1060 CA GLU A 67 0.307 12.337 -11.456 1.00 0.00 C ATOM 1061 C GLU A 67 -0.448 13.523 -10.824 1.00 0.00 C ATOM 1062 O GLU A 67 -0.768 14.486 -11.518 1.00 0.00 O ATOM 1063 CB GLU A 67 -0.702 11.290 -11.957 1.00 0.00 C ATOM 1064 CG GLU A 67 -1.652 11.775 -13.049 1.00 0.00 C ATOM 1065 CD GLU A 67 -0.915 12.209 -14.300 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -0.394 11.334 -15.024 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -0.817 13.435 -14.561 1.00 0.00 O ATOM 0 H GLU A 67 1.142 10.707 -10.420 1.00 0.00 H new ATOM 0 HA GLU A 67 0.885 12.728 -12.293 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.151 10.428 -12.333 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.294 10.944 -11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.351 10.977 -13.300 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.243 12.609 -12.670 1.00 0.00 H new ATOM 1074 N ILE A 68 -0.745 13.453 -9.523 1.00 0.00 N ATOM 1075 CA ILE A 68 -1.436 14.569 -8.855 1.00 0.00 C ATOM 1076 C ILE A 68 -0.535 15.805 -8.891 1.00 0.00 C ATOM 1077 O ILE A 68 -0.961 16.892 -9.315 1.00 0.00 O ATOM 1078 CB ILE A 68 -1.889 14.258 -7.361 1.00 0.00 C ATOM 1079 CG1 ILE A 68 -2.921 13.100 -7.274 1.00 0.00 C ATOM 1080 CG2 ILE A 68 -2.495 15.499 -6.706 1.00 0.00 C ATOM 1081 CD1 ILE A 68 -2.404 11.721 -7.618 1.00 0.00 C ATOM 0 H ILE A 68 -0.526 12.659 -8.921 1.00 0.00 H new ATOM 0 HA ILE A 68 -2.360 14.743 -9.406 1.00 0.00 H new ATOM 0 HB ILE A 68 -0.986 13.953 -6.833 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.322 13.073 -6.261 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.753 13.331 -7.940 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.797 15.261 -5.686 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.755 16.299 -6.688 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.366 15.823 -7.276 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -3.212 10.995 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.032 11.717 -8.643 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.595 11.455 -6.937 1.00 0.00 H new ATOM 1093 N ASP A 69 0.708 15.604 -8.475 1.00 0.00 N ATOM 1094 CA ASP A 69 1.780 16.611 -8.455 1.00 0.00 C ATOM 1095 C ASP A 69 2.915 15.989 -7.644 1.00 0.00 C ATOM 1096 O ASP A 69 2.626 15.189 -6.748 1.00 0.00 O ATOM 1097 CB ASP A 69 1.301 17.925 -7.776 1.00 0.00 C ATOM 1098 CG ASP A 69 2.318 19.051 -7.803 1.00 0.00 C ATOM 1099 OD1 ASP A 69 3.179 19.114 -6.911 1.00 0.00 O ATOM 1100 OD2 ASP A 69 2.249 19.904 -8.710 1.00 0.00 O ATOM 0 H ASP A 69 1.018 14.697 -8.125 1.00 0.00 H new ATOM 0 HA ASP A 69 2.091 16.872 -9.466 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.389 18.263 -8.269 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.042 17.710 -6.739 1.00 0.00 H new ATOM 1105 N PRO A 70 4.206 16.295 -7.951 1.00 0.00 N ATOM 1106 CA PRO A 70 5.394 15.760 -7.206 1.00 0.00 C ATOM 1107 C PRO A 70 5.402 16.018 -5.662 1.00 0.00 C ATOM 1108 O PRO A 70 6.410 15.723 -4.984 1.00 0.00 O ATOM 1109 CB PRO A 70 6.576 16.478 -7.863 1.00 0.00 C ATOM 1110 CG PRO A 70 6.098 16.808 -9.230 1.00 0.00 C ATOM 1111 CD PRO A 70 4.639 17.134 -9.092 1.00 0.00 C ATOM 0 HA PRO A 70 5.410 14.672 -7.273 1.00 0.00 H new ATOM 0 HB2 PRO A 70 6.851 17.377 -7.311 1.00 0.00 H new ATOM 0 HB3 PRO A 70 7.460 15.841 -7.895 1.00 0.00 H new ATOM 0 HG2 PRO A 70 6.649 17.653 -9.642 1.00 0.00 H new ATOM 0 HG3 PRO A 70 6.247 15.968 -9.909 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.481 18.194 -8.894 1.00 0.00 H new ATOM 0 HD3 PRO A 70 4.086 16.894 -10.000 1.00 0.00 H new ATOM 1119 N GLN A 71 4.305 16.578 -5.134 1.00 0.00 N ATOM 1120 CA GLN A 71 4.084 16.777 -3.689 1.00 0.00 C ATOM 1121 C GLN A 71 4.300 15.454 -2.991 1.00 0.00 C ATOM 1122 O GLN A 71 5.051 15.331 -2.012 1.00 0.00 O ATOM 1123 CB GLN A 71 2.603 17.101 -3.435 1.00 0.00 C ATOM 1124 CG GLN A 71 2.023 18.262 -4.188 1.00 0.00 C ATOM 1125 CD GLN A 71 0.523 18.346 -3.994 1.00 0.00 C ATOM 1126 OE1 GLN A 71 0.034 19.011 -3.086 1.00 0.00 O ATOM 1127 NE2 GLN A 71 -0.219 17.620 -4.815 1.00 0.00 N ATOM 0 H GLN A 71 3.530 16.913 -5.707 1.00 0.00 H new ATOM 0 HA GLN A 71 4.748 17.568 -3.340 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.016 16.214 -3.674 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.475 17.290 -2.369 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.489 19.188 -3.849 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.250 18.161 -5.249 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.223 17.080 -5.559 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.233 17.601 -4.704 1.00 0.00 H new ATOM 1136 N ASN A 72 3.630 14.468 -3.526 1.00 0.00 N ATOM 1137 CA ASN A 72 3.586 13.164 -2.975 1.00 0.00 C ATOM 1138 C ASN A 72 4.187 12.148 -3.923 1.00 0.00 C ATOM 1139 O ASN A 72 4.086 12.271 -5.135 1.00 0.00 O ATOM 1140 CB ASN A 72 2.137 12.792 -2.571 1.00 0.00 C ATOM 1141 CG ASN A 72 1.125 12.940 -3.696 1.00 0.00 C ATOM 1142 OD1 ASN A 72 0.518 14.002 -3.874 1.00 0.00 O ATOM 1143 ND2 ASN A 72 0.922 11.901 -4.431 1.00 0.00 N ATOM 0 H ASN A 72 3.087 14.566 -4.384 1.00 0.00 H new ATOM 0 HA ASN A 72 4.194 13.153 -2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 72 2.123 11.761 -2.216 1.00 0.00 H new ATOM 0 HB3 ASN A 72 1.831 13.421 -1.735 1.00 0.00 H new ATOM 0 HD21 ASN A 72 0.241 11.938 -5.190 1.00 0.00 H new ATOM 0 HD22 ASN A 72 1.442 11.042 -4.254 1.00 0.00 H new ATOM 1150 N ASP A 73 4.815 11.159 -3.341 1.00 0.00 N ATOM 1151 CA ASP A 73 5.500 10.090 -4.044 1.00 0.00 C ATOM 1152 C ASP A 73 5.655 8.908 -3.095 1.00 0.00 C ATOM 1153 O ASP A 73 5.545 9.082 -1.875 1.00 0.00 O ATOM 1154 CB ASP A 73 6.861 10.583 -4.558 1.00 0.00 C ATOM 1155 CG ASP A 73 7.703 9.502 -5.181 1.00 0.00 C ATOM 1156 OD1 ASP A 73 7.177 8.691 -5.979 1.00 0.00 O ATOM 1157 OD2 ASP A 73 8.887 9.415 -4.859 1.00 0.00 O ATOM 0 H ASP A 73 4.869 11.067 -2.327 1.00 0.00 H new ATOM 0 HA ASP A 73 4.921 9.774 -4.912 1.00 0.00 H new ATOM 0 HB2 ASP A 73 6.698 11.372 -5.292 1.00 0.00 H new ATOM 0 HB3 ASP A 73 7.412 11.028 -3.730 1.00 0.00 H new ATOM 1162 N LEU A 74 5.883 7.736 -3.636 1.00 0.00 N ATOM 1163 CA LEU A 74 5.980 6.495 -2.862 1.00 0.00 C ATOM 1164 C LEU A 74 7.086 6.541 -1.836 1.00 0.00 C ATOM 1165 O LEU A 74 8.242 6.779 -2.162 1.00 0.00 O ATOM 1166 CB LEU A 74 6.195 5.265 -3.769 1.00 0.00 C ATOM 1167 CG LEU A 74 5.020 4.769 -4.625 1.00 0.00 C ATOM 1168 CD1 LEU A 74 4.504 5.846 -5.534 1.00 0.00 C ATOM 1169 CD2 LEU A 74 5.447 3.559 -5.433 1.00 0.00 C ATOM 0 H LEU A 74 6.010 7.602 -4.639 1.00 0.00 H new ATOM 0 HA LEU A 74 5.025 6.400 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.023 5.490 -4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.515 4.438 -3.135 1.00 0.00 H new ATOM 0 HG LEU A 74 4.208 4.489 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.673 5.458 -6.123 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.162 6.692 -4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.302 6.172 -6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.610 3.212 -6.038 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.277 3.831 -6.085 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.761 2.763 -4.758 1.00 0.00 H new ATOM 1181 N THR A 75 6.718 6.350 -0.604 1.00 0.00 N ATOM 1182 CA THR A 75 7.676 6.242 0.461 1.00 0.00 C ATOM 1183 C THR A 75 7.525 4.858 1.103 1.00 0.00 C ATOM 1184 O THR A 75 8.495 4.218 1.472 1.00 0.00 O ATOM 1185 CB THR A 75 7.444 7.344 1.508 1.00 0.00 C ATOM 1186 OG1 THR A 75 7.420 8.611 0.835 1.00 0.00 O ATOM 1187 CG2 THR A 75 8.569 7.351 2.534 1.00 0.00 C ATOM 0 H THR A 75 5.746 6.264 -0.307 1.00 0.00 H new ATOM 0 HA THR A 75 8.685 6.364 0.067 1.00 0.00 H new ATOM 0 HB THR A 75 6.501 7.159 2.022 1.00 0.00 H new ATOM 0 HG1 THR A 75 7.271 9.326 1.489 1.00 0.00 H new ATOM 0 HG21 THR A 75 8.388 8.137 3.267 1.00 0.00 H new ATOM 0 HG22 THR A 75 8.607 6.386 3.039 1.00 0.00 H new ATOM 0 HG23 THR A 75 9.519 7.535 2.031 1.00 0.00 H new ATOM 1195 N PHE A 76 6.280 4.402 1.181 1.00 0.00 N ATOM 1196 CA PHE A 76 5.936 3.096 1.726 1.00 0.00 C ATOM 1197 C PHE A 76 4.743 2.525 1.020 1.00 0.00 C ATOM 1198 O PHE A 76 3.649 3.086 1.086 1.00 0.00 O ATOM 1199 CB PHE A 76 5.628 3.160 3.230 1.00 0.00 C ATOM 1200 CG PHE A 76 6.808 3.156 4.131 1.00 0.00 C ATOM 1201 CD1 PHE A 76 7.466 4.319 4.464 1.00 0.00 C ATOM 1202 CD2 PHE A 76 7.251 1.966 4.646 1.00 0.00 C ATOM 1203 CE1 PHE A 76 8.562 4.292 5.302 1.00 0.00 C ATOM 1204 CE2 PHE A 76 8.346 1.921 5.487 1.00 0.00 C ATOM 1205 CZ PHE A 76 9.004 3.089 5.814 1.00 0.00 C ATOM 0 H PHE A 76 5.472 4.937 0.863 1.00 0.00 H new ATOM 0 HA PHE A 76 6.806 2.458 1.573 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.048 4.062 3.425 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.994 2.312 3.488 1.00 0.00 H new ATOM 0 HD1 PHE A 76 7.121 5.262 4.065 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.737 1.051 4.391 1.00 0.00 H new ATOM 0 HE1 PHE A 76 9.072 5.209 5.556 1.00 0.00 H new ATOM 0 HE2 PHE A 76 8.685 0.977 5.886 1.00 0.00 H new ATOM 0 HZ PHE A 76 9.862 3.062 6.469 1.00 0.00 H new ATOM 1215 N LEU A 77 4.938 1.433 0.353 1.00 0.00 N ATOM 1216 CA LEU A 77 3.857 0.753 -0.284 1.00 0.00 C ATOM 1217 C LEU A 77 3.620 -0.553 0.433 1.00 0.00 C ATOM 1218 O LEU A 77 4.304 -1.531 0.204 1.00 0.00 O ATOM 1219 CB LEU A 77 4.131 0.534 -1.781 1.00 0.00 C ATOM 1220 CG LEU A 77 3.076 -0.262 -2.566 1.00 0.00 C ATOM 1221 CD1 LEU A 77 1.727 0.423 -2.524 1.00 0.00 C ATOM 1222 CD2 LEU A 77 3.521 -0.465 -4.000 1.00 0.00 C ATOM 0 H LEU A 77 5.848 0.989 0.235 1.00 0.00 H new ATOM 0 HA LEU A 77 2.958 1.367 -0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.242 1.510 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.088 0.021 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 77 2.973 -1.237 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.003 -0.165 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.396 0.511 -1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.810 1.417 -2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.762 -1.030 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.660 0.504 -4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.462 -1.015 -4.015 1.00 0.00 H new ATOM 1234 N ARG A 78 2.688 -0.560 1.329 1.00 0.00 N ATOM 1235 CA ARG A 78 2.438 -1.747 2.082 1.00 0.00 C ATOM 1236 C ARG A 78 1.021 -2.232 1.919 1.00 0.00 C ATOM 1237 O ARG A 78 0.055 -1.596 2.356 1.00 0.00 O ATOM 1238 CB ARG A 78 2.910 -1.619 3.538 1.00 0.00 C ATOM 1239 CG ARG A 78 2.339 -0.452 4.325 1.00 0.00 C ATOM 1240 CD ARG A 78 3.014 -0.357 5.682 1.00 0.00 C ATOM 1241 NE ARG A 78 2.934 -1.622 6.422 1.00 0.00 N ATOM 1242 CZ ARG A 78 3.756 -1.979 7.415 1.00 0.00 C ATOM 1243 NH1 ARG A 78 4.660 -1.119 7.890 1.00 0.00 N ATOM 1244 NH2 ARG A 78 3.660 -3.184 7.940 1.00 0.00 N ATOM 0 H ARG A 78 2.091 0.235 1.557 1.00 0.00 H new ATOM 0 HA ARG A 78 3.053 -2.543 1.663 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.660 -2.541 4.062 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.997 -1.536 3.540 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.485 0.476 3.772 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.264 -0.581 4.453 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.060 -0.080 5.549 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.546 0.436 6.266 1.00 0.00 H new ATOM 0 HE ARG A 78 2.197 -2.277 6.160 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.728 -0.181 7.495 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.283 -1.400 8.647 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.961 -3.839 7.589 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.284 -3.462 8.697 1.00 0.00 H new ATOM 1258 N ILE A 79 0.911 -3.350 1.272 1.00 0.00 N ATOM 1259 CA ILE A 79 -0.347 -3.924 0.926 1.00 0.00 C ATOM 1260 C ILE A 79 -0.643 -5.077 1.853 1.00 0.00 C ATOM 1261 O ILE A 79 0.173 -5.985 2.014 1.00 0.00 O ATOM 1262 CB ILE A 79 -0.325 -4.458 -0.534 1.00 0.00 C ATOM 1263 CG1 ILE A 79 0.109 -3.346 -1.501 1.00 0.00 C ATOM 1264 CG2 ILE A 79 -1.702 -5.009 -0.928 1.00 0.00 C ATOM 1265 CD1 ILE A 79 0.211 -3.781 -2.949 1.00 0.00 C ATOM 0 H ILE A 79 1.713 -3.900 0.964 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.113 -3.153 1.016 1.00 0.00 H new ATOM 0 HB ILE A 79 0.398 -5.272 -0.595 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.601 -2.522 -1.431 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.077 -2.960 -1.181 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.667 -5.378 -1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.973 -5.825 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -2.446 -4.216 -0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.523 -2.935 -3.562 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.944 -4.583 -3.037 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -0.760 -4.138 -3.291 1.00 0.00 H new ATOM 1277 N ARG A 80 -1.773 -5.037 2.468 1.00 0.00 N ATOM 1278 CA ARG A 80 -2.190 -6.118 3.294 1.00 0.00 C ATOM 1279 C ARG A 80 -3.189 -6.947 2.585 1.00 0.00 C ATOM 1280 O ARG A 80 -4.148 -6.428 1.969 1.00 0.00 O ATOM 1281 CB ARG A 80 -2.664 -5.666 4.655 1.00 0.00 C ATOM 1282 CG ARG A 80 -1.540 -5.214 5.516 1.00 0.00 C ATOM 1283 CD ARG A 80 -1.989 -4.771 6.868 1.00 0.00 C ATOM 1284 NE ARG A 80 -0.830 -4.545 7.701 1.00 0.00 N ATOM 1285 CZ ARG A 80 -0.841 -4.360 9.001 1.00 0.00 C ATOM 1286 NH1 ARG A 80 -1.985 -4.198 9.653 1.00 0.00 N ATOM 1287 NH2 ARG A 80 0.305 -4.315 9.645 1.00 0.00 N ATOM 0 H ARG A 80 -2.431 -4.260 2.414 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.319 -6.742 3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.380 -4.853 4.537 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.190 -6.485 5.146 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.822 -6.027 5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.019 -4.393 5.024 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -2.578 -3.858 6.788 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -2.633 -5.527 7.317 1.00 0.00 H new ATOM 0 HE ARG A 80 0.078 -4.528 7.237 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -2.869 -4.216 9.144 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -1.981 -4.055 10.663 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.181 -4.423 9.135 1.00 0.00 H new ATOM 0 HH22 ARG A 80 0.317 -4.172 10.655 1.00 0.00 H new ATOM 1301 N SER A 81 -2.969 -8.209 2.621 1.00 0.00 N ATOM 1302 CA SER A 81 -3.782 -9.109 1.917 1.00 0.00 C ATOM 1303 C SER A 81 -4.372 -10.140 2.892 1.00 0.00 C ATOM 1304 O SER A 81 -4.296 -9.961 4.104 1.00 0.00 O ATOM 1305 CB SER A 81 -2.931 -9.766 0.837 1.00 0.00 C ATOM 1306 OG SER A 81 -3.731 -10.510 -0.025 1.00 0.00 O ATOM 0 H SER A 81 -2.211 -8.643 3.147 1.00 0.00 H new ATOM 0 HA SER A 81 -4.619 -8.598 1.442 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.392 -9.003 0.275 1.00 0.00 H new ATOM 0 HB3 SER A 81 -2.183 -10.411 1.297 1.00 0.00 H new ATOM 0 HG SER A 81 -4.577 -10.039 -0.174 1.00 0.00 H new ATOM 1312 N LYS A 82 -4.951 -11.199 2.356 1.00 0.00 N ATOM 1313 CA LYS A 82 -5.603 -12.222 3.167 1.00 0.00 C ATOM 1314 C LYS A 82 -4.589 -13.015 3.975 1.00 0.00 C ATOM 1315 O LYS A 82 -4.558 -12.933 5.196 1.00 0.00 O ATOM 1316 CB LYS A 82 -6.438 -13.162 2.287 1.00 0.00 C ATOM 1317 CG LYS A 82 -7.567 -12.472 1.540 1.00 0.00 C ATOM 1318 CD LYS A 82 -8.347 -13.458 0.682 1.00 0.00 C ATOM 1319 CE LYS A 82 -9.491 -12.767 -0.045 1.00 0.00 C ATOM 1320 NZ LYS A 82 -10.241 -13.697 -0.909 1.00 0.00 N ATOM 0 H LYS A 82 -4.985 -11.378 1.352 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.269 -11.716 3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.781 -13.645 1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.858 -13.950 2.912 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.240 -11.996 2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.159 -11.682 0.910 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.678 -13.922 -0.043 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.741 -14.258 1.309 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.169 -12.324 0.685 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.095 -11.951 -0.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.011 -13.185 -1.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.601 -14.101 -1.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.641 -14.463 -0.330 1.00 0.00 H new ATOM 1334 N LYS A 83 -3.765 -13.767 3.288 1.00 0.00 N ATOM 1335 CA LYS A 83 -2.757 -14.581 3.937 1.00 0.00 C ATOM 1336 C LYS A 83 -1.550 -13.743 4.332 1.00 0.00 C ATOM 1337 O LYS A 83 -1.112 -13.768 5.489 1.00 0.00 O ATOM 1338 CB LYS A 83 -2.341 -15.756 3.019 1.00 0.00 C ATOM 1339 CG LYS A 83 -1.144 -16.589 3.508 1.00 0.00 C ATOM 1340 CD LYS A 83 -1.391 -17.257 4.856 1.00 0.00 C ATOM 1341 CE LYS A 83 -0.153 -18.021 5.331 1.00 0.00 C ATOM 1342 NZ LYS A 83 0.244 -19.105 4.395 1.00 0.00 N ATOM 0 H LYS A 83 -3.770 -13.835 2.270 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.185 -14.994 4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.197 -16.420 2.898 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.104 -15.357 2.033 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.915 -17.354 2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -0.268 -15.945 3.583 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.661 -16.502 5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.235 -17.942 4.776 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.677 -17.324 5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.350 -18.449 6.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.988 -19.686 4.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.582 -19.701 4.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.604 -18.688 3.513 1.00 0.00 H new ATOM 1356 N ASN A 84 -1.031 -12.989 3.395 1.00 0.00 N ATOM 1357 CA ASN A 84 0.184 -12.257 3.644 1.00 0.00 C ATOM 1358 C ASN A 84 -0.007 -10.771 3.681 1.00 0.00 C ATOM 1359 O ASN A 84 -1.047 -10.232 3.313 1.00 0.00 O ATOM 1360 CB ASN A 84 1.258 -12.560 2.597 1.00 0.00 C ATOM 1361 CG ASN A 84 1.711 -13.994 2.564 1.00 0.00 C ATOM 1362 OD1 ASN A 84 1.643 -14.711 3.554 1.00 0.00 O ATOM 1363 ND2 ASN A 84 2.216 -14.411 1.444 1.00 0.00 N ATOM 0 H ASN A 84 -1.426 -12.867 2.463 1.00 0.00 H new ATOM 0 HA ASN A 84 0.503 -12.595 4.630 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.874 -12.291 1.613 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.122 -11.924 2.787 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.572 -15.364 1.369 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.257 -13.786 0.639 1.00 0.00 H new ATOM 1370 N GLU A 85 1.022 -10.138 4.126 1.00 0.00 N ATOM 1371 CA GLU A 85 1.186 -8.714 4.121 1.00 0.00 C ATOM 1372 C GLU A 85 2.440 -8.445 3.339 1.00 0.00 C ATOM 1373 O GLU A 85 3.447 -9.124 3.543 1.00 0.00 O ATOM 1374 CB GLU A 85 1.322 -8.146 5.544 1.00 0.00 C ATOM 1375 CG GLU A 85 1.706 -6.673 5.563 1.00 0.00 C ATOM 1376 CD GLU A 85 1.856 -6.087 6.951 1.00 0.00 C ATOM 1377 OE1 GLU A 85 2.090 -6.832 7.911 1.00 0.00 O ATOM 1378 OE2 GLU A 85 1.748 -4.841 7.089 1.00 0.00 O ATOM 0 H GLU A 85 1.823 -10.624 4.529 1.00 0.00 H new ATOM 0 HA GLU A 85 0.313 -8.233 3.680 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.378 -8.276 6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 85 2.074 -8.719 6.087 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.645 -6.547 5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.950 -6.105 5.021 1.00 0.00 H new ATOM 1385 N ILE A 86 2.396 -7.501 2.461 1.00 0.00 N ATOM 1386 CA ILE A 86 3.517 -7.227 1.607 1.00 0.00 C ATOM 1387 C ILE A 86 3.935 -5.782 1.793 1.00 0.00 C ATOM 1388 O ILE A 86 3.257 -4.854 1.343 1.00 0.00 O ATOM 1389 CB ILE A 86 3.173 -7.502 0.113 1.00 0.00 C ATOM 1390 CG1 ILE A 86 2.615 -8.930 -0.051 1.00 0.00 C ATOM 1391 CG2 ILE A 86 4.420 -7.334 -0.749 1.00 0.00 C ATOM 1392 CD1 ILE A 86 2.153 -9.256 -1.457 1.00 0.00 C ATOM 0 H ILE A 86 1.589 -6.896 2.310 1.00 0.00 H new ATOM 0 HA ILE A 86 4.338 -7.890 1.880 1.00 0.00 H new ATOM 0 HB ILE A 86 2.416 -6.787 -0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.384 -9.645 0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.778 -9.063 0.635 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.170 -7.528 -1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.797 -6.316 -0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.186 -8.038 -0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 86 1.775 -10.278 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.360 -8.567 -1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.991 -9.158 -2.147 1.00 0.00 H new ATOM 1404 N MET A 87 5.013 -5.598 2.490 1.00 0.00 N ATOM 1405 CA MET A 87 5.526 -4.288 2.791 1.00 0.00 C ATOM 1406 C MET A 87 6.643 -4.013 1.795 1.00 0.00 C ATOM 1407 O MET A 87 7.715 -4.567 1.913 1.00 0.00 O ATOM 1408 CB MET A 87 6.072 -4.303 4.248 1.00 0.00 C ATOM 1409 CG MET A 87 6.328 -2.952 4.993 1.00 0.00 C ATOM 1410 SD MET A 87 7.541 -1.800 4.276 1.00 0.00 S ATOM 1411 CE MET A 87 6.609 -1.002 2.978 1.00 0.00 C ATOM 0 H MET A 87 5.572 -6.360 2.873 1.00 0.00 H new ATOM 0 HA MET A 87 4.763 -3.513 2.715 1.00 0.00 H new ATOM 0 HB2 MET A 87 5.372 -4.881 4.852 1.00 0.00 H new ATOM 0 HB3 MET A 87 7.013 -4.853 4.237 1.00 0.00 H new ATOM 0 HG2 MET A 87 5.375 -2.428 5.072 1.00 0.00 H new ATOM 0 HG3 MET A 87 6.648 -3.186 6.008 1.00 0.00 H new ATOM 0 HE1 MET A 87 7.273 -0.370 2.389 1.00 0.00 H new ATOM 0 HE2 MET A 87 6.162 -1.759 2.333 1.00 0.00 H new ATOM 0 HE3 MET A 87 5.822 -0.390 3.419 1.00 0.00 H new ATOM 1421 N VAL A 88 6.345 -3.225 0.785 1.00 0.00 N ATOM 1422 CA VAL A 88 7.309 -2.847 -0.239 1.00 0.00 C ATOM 1423 C VAL A 88 7.760 -1.415 -0.003 1.00 0.00 C ATOM 1424 O VAL A 88 7.030 -0.464 -0.317 1.00 0.00 O ATOM 1425 CB VAL A 88 6.676 -2.926 -1.649 1.00 0.00 C ATOM 1426 CG1 VAL A 88 7.680 -2.575 -2.746 1.00 0.00 C ATOM 1427 CG2 VAL A 88 6.053 -4.281 -1.884 1.00 0.00 C ATOM 0 H VAL A 88 5.419 -2.822 0.645 1.00 0.00 H new ATOM 0 HA VAL A 88 8.152 -3.535 -0.182 1.00 0.00 H new ATOM 0 HB VAL A 88 5.884 -2.179 -1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 88 7.194 -2.643 -3.719 1.00 0.00 H new ATOM 0 HG12 VAL A 88 8.046 -1.560 -2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.518 -3.272 -2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.615 -4.312 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 88 6.818 -5.053 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.276 -4.458 -1.141 1.00 0.00 H new ATOM 1437 N ALA A 89 8.893 -1.242 0.615 1.00 0.00 N ATOM 1438 CA ALA A 89 9.394 0.089 0.825 1.00 0.00 C ATOM 1439 C ALA A 89 10.274 0.477 -0.332 1.00 0.00 C ATOM 1440 O ALA A 89 11.322 -0.149 -0.561 1.00 0.00 O ATOM 1441 CB ALA A 89 10.145 0.206 2.143 1.00 0.00 C ATOM 0 H ALA A 89 9.481 -1.992 0.978 1.00 0.00 H new ATOM 0 HA ALA A 89 8.548 0.774 0.882 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.508 1.226 2.265 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.475 -0.042 2.967 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.990 -0.482 2.143 1.00 0.00 H new ATOM 1447 N PRO A 90 9.860 1.478 -1.110 1.00 0.00 N ATOM 1448 CA PRO A 90 10.622 1.931 -2.226 1.00 0.00 C ATOM 1449 C PRO A 90 11.683 2.924 -1.818 1.00 0.00 C ATOM 1450 O PRO A 90 11.395 3.987 -1.248 1.00 0.00 O ATOM 1451 CB PRO A 90 9.585 2.595 -3.132 1.00 0.00 C ATOM 1452 CG PRO A 90 8.440 2.963 -2.246 1.00 0.00 C ATOM 1453 CD PRO A 90 8.611 2.225 -0.948 1.00 0.00 C ATOM 0 HA PRO A 90 11.159 1.116 -2.711 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.000 3.477 -3.619 1.00 0.00 H new ATOM 0 HB3 PRO A 90 9.265 1.915 -3.922 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.420 4.039 -2.074 1.00 0.00 H new ATOM 0 HG3 PRO A 90 7.493 2.697 -2.715 1.00 0.00 H new ATOM 0 HD2 PRO A 90 8.667 2.914 -0.105 1.00 0.00 H new ATOM 0 HD3 PRO A 90 7.771 1.557 -0.758 1.00 0.00 H new ATOM 1461 N ASP A 91 12.879 2.586 -2.115 1.00 0.00 N ATOM 1462 CA ASP A 91 13.998 3.419 -1.848 1.00 0.00 C ATOM 1463 C ASP A 91 14.615 3.879 -3.151 1.00 0.00 C ATOM 1464 O ASP A 91 14.274 3.379 -4.232 1.00 0.00 O ATOM 1465 CB ASP A 91 15.028 2.689 -0.941 1.00 0.00 C ATOM 1466 CG ASP A 91 16.320 3.454 -0.736 1.00 0.00 C ATOM 1467 OD1 ASP A 91 16.319 4.466 -0.061 1.00 0.00 O ATOM 1468 OD2 ASP A 91 17.326 3.072 -1.330 1.00 0.00 O ATOM 0 H ASP A 91 13.119 1.701 -2.562 1.00 0.00 H new ATOM 0 HA ASP A 91 13.666 4.302 -1.302 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.571 2.500 0.031 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.258 1.718 -1.379 1.00 0.00 H new ATOM 1473 N LYS A 92 15.476 4.845 -3.020 1.00 0.00 N ATOM 1474 CA LYS A 92 16.257 5.474 -4.069 1.00 0.00 C ATOM 1475 C LYS A 92 16.977 4.391 -4.878 1.00 0.00 C ATOM 1476 O LYS A 92 17.082 4.465 -6.109 1.00 0.00 O ATOM 1477 CB LYS A 92 17.312 6.302 -3.344 1.00 0.00 C ATOM 1478 CG LYS A 92 16.724 7.178 -2.247 1.00 0.00 C ATOM 1479 CD LYS A 92 17.708 7.334 -1.117 1.00 0.00 C ATOM 1480 CE LYS A 92 17.022 7.829 0.136 1.00 0.00 C ATOM 1481 NZ LYS A 92 17.916 7.740 1.308 1.00 0.00 N ATOM 0 H LYS A 92 15.673 5.253 -2.106 1.00 0.00 H new ATOM 0 HA LYS A 92 15.635 6.070 -4.737 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.056 5.634 -2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.832 6.932 -4.066 1.00 0.00 H new ATOM 0 HG2 LYS A 92 16.468 8.157 -2.652 1.00 0.00 H new ATOM 0 HG3 LYS A 92 15.800 6.735 -1.875 1.00 0.00 H new ATOM 0 HD2 LYS A 92 18.192 6.378 -0.917 1.00 0.00 H new ATOM 0 HD3 LYS A 92 18.492 8.034 -1.407 1.00 0.00 H new ATOM 0 HE2 LYS A 92 16.705 8.862 -0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 92 16.122 7.241 0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 17.346 7.703 2.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 18.496 6.880 1.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 18.536 8.574 1.336 1.00 0.00 H new ATOM 1495 N ASP A 93 17.475 3.386 -4.165 1.00 0.00 N ATOM 1496 CA ASP A 93 18.198 2.291 -4.782 1.00 0.00 C ATOM 1497 C ASP A 93 17.637 0.931 -4.382 1.00 0.00 C ATOM 1498 O ASP A 93 17.611 0.004 -5.199 1.00 0.00 O ATOM 1499 CB ASP A 93 19.705 2.364 -4.473 1.00 0.00 C ATOM 1500 CG ASP A 93 20.393 3.554 -5.121 1.00 0.00 C ATOM 1501 OD1 ASP A 93 20.828 3.421 -6.287 1.00 0.00 O ATOM 1502 OD2 ASP A 93 20.513 4.636 -4.486 1.00 0.00 O ATOM 0 H ASP A 93 17.387 3.312 -3.151 1.00 0.00 H new ATOM 0 HA ASP A 93 18.062 2.399 -5.858 1.00 0.00 H new ATOM 0 HB2 ASP A 93 19.846 2.415 -3.393 1.00 0.00 H new ATOM 0 HB3 ASP A 93 20.184 1.446 -4.814 1.00 0.00 H new ATOM 1507 N TYR A 94 17.172 0.811 -3.157 1.00 0.00 N ATOM 1508 CA TYR A 94 16.657 -0.471 -2.630 1.00 0.00 C ATOM 1509 C TYR A 94 15.134 -0.616 -2.718 1.00 0.00 C ATOM 1510 O TYR A 94 14.397 0.340 -2.930 1.00 0.00 O ATOM 1511 CB TYR A 94 17.045 -0.647 -1.144 1.00 0.00 C ATOM 1512 CG TYR A 94 18.483 -1.026 -0.847 1.00 0.00 C ATOM 1513 CD1 TYR A 94 19.548 -0.281 -1.319 1.00 0.00 C ATOM 1514 CD2 TYR A 94 18.759 -2.156 -0.082 1.00 0.00 C ATOM 1515 CE1 TYR A 94 20.853 -0.641 -1.039 1.00 0.00 C ATOM 1516 CE2 TYR A 94 20.060 -2.521 0.204 1.00 0.00 C ATOM 1517 CZ TYR A 94 21.103 -1.760 -0.275 1.00 0.00 C ATOM 1518 OH TYR A 94 22.402 -2.123 0.013 1.00 0.00 O ATOM 0 H TYR A 94 17.133 1.582 -2.490 1.00 0.00 H new ATOM 0 HA TYR A 94 17.113 -1.232 -3.263 1.00 0.00 H new ATOM 0 HB2 TYR A 94 16.827 0.286 -0.624 1.00 0.00 H new ATOM 0 HB3 TYR A 94 16.398 -1.411 -0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 94 19.357 0.598 -1.917 1.00 0.00 H new ATOM 0 HD2 TYR A 94 17.943 -2.756 0.293 1.00 0.00 H new ATOM 0 HE1 TYR A 94 21.673 -0.048 -1.417 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.258 -3.399 0.801 1.00 0.00 H new ATOM 0 HH TYR A 94 22.401 -2.935 0.562 1.00 0.00 H new ATOM 1528 N PHE A 95 14.706 -1.845 -2.584 1.00 0.00 N ATOM 1529 CA PHE A 95 13.334 -2.205 -2.331 1.00 0.00 C ATOM 1530 C PHE A 95 13.295 -3.129 -1.190 1.00 0.00 C ATOM 1531 O PHE A 95 13.786 -4.265 -1.269 1.00 0.00 O ATOM 1532 CB PHE A 95 12.599 -2.826 -3.507 1.00 0.00 C ATOM 1533 CG PHE A 95 12.074 -1.844 -4.471 1.00 0.00 C ATOM 1534 CD1 PHE A 95 10.875 -1.172 -4.204 1.00 0.00 C ATOM 1535 CD2 PHE A 95 12.749 -1.581 -5.640 1.00 0.00 C ATOM 1536 CE1 PHE A 95 10.387 -0.259 -5.111 1.00 0.00 C ATOM 1537 CE2 PHE A 95 12.260 -0.671 -6.541 1.00 0.00 C ATOM 1538 CZ PHE A 95 11.081 -0.011 -6.282 1.00 0.00 C ATOM 0 H PHE A 95 15.326 -2.652 -2.650 1.00 0.00 H new ATOM 0 HA PHE A 95 12.810 -1.271 -2.126 1.00 0.00 H new ATOM 0 HB2 PHE A 95 13.275 -3.505 -4.027 1.00 0.00 H new ATOM 0 HB3 PHE A 95 11.772 -3.427 -3.129 1.00 0.00 H new ATOM 0 HD1 PHE A 95 10.335 -1.369 -3.290 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.674 -2.097 -5.850 1.00 0.00 H new ATOM 0 HE1 PHE A 95 9.463 0.263 -4.909 1.00 0.00 H new ATOM 0 HE2 PHE A 95 12.801 -0.472 -7.455 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.696 0.703 -6.995 1.00 0.00 H new ATOM 1548 N LEU A 96 12.765 -2.659 -0.129 1.00 0.00 N ATOM 1549 CA LEU A 96 12.665 -3.440 1.042 1.00 0.00 C ATOM 1550 C LEU A 96 11.314 -4.095 1.030 1.00 0.00 C ATOM 1551 O LEU A 96 10.328 -3.502 1.448 1.00 0.00 O ATOM 1552 CB LEU A 96 12.824 -2.557 2.267 1.00 0.00 C ATOM 1553 CG LEU A 96 14.076 -1.662 2.298 1.00 0.00 C ATOM 1554 CD1 LEU A 96 14.040 -0.748 3.500 1.00 0.00 C ATOM 1555 CD2 LEU A 96 15.345 -2.499 2.312 1.00 0.00 C ATOM 0 H LEU A 96 12.385 -1.716 -0.046 1.00 0.00 H new ATOM 0 HA LEU A 96 13.449 -4.196 1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.944 -1.919 2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 96 12.836 -3.195 3.151 1.00 0.00 H new ATOM 0 HG LEU A 96 14.079 -1.054 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 96 14.932 -0.122 3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 96 13.153 -0.116 3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 96 14.009 -1.346 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 96 16.214 -1.842 2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 96 15.350 -3.137 3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 96 15.382 -3.119 1.416 1.00 0.00 H new ATOM 1567 N ILE A 97 11.256 -5.264 0.457 1.00 0.00 N ATOM 1568 CA ILE A 97 10.023 -5.995 0.342 1.00 0.00 C ATOM 1569 C ILE A 97 9.983 -7.043 1.424 1.00 0.00 C ATOM 1570 O ILE A 97 10.794 -7.959 1.451 1.00 0.00 O ATOM 1571 CB ILE A 97 9.904 -6.678 -1.048 1.00 0.00 C ATOM 1572 CG1 ILE A 97 10.016 -5.632 -2.166 1.00 0.00 C ATOM 1573 CG2 ILE A 97 8.591 -7.461 -1.164 1.00 0.00 C ATOM 1574 CD1 ILE A 97 10.032 -6.212 -3.570 1.00 0.00 C ATOM 0 H ILE A 97 12.064 -5.739 0.055 1.00 0.00 H new ATOM 0 HA ILE A 97 9.189 -5.302 0.449 1.00 0.00 H new ATOM 0 HB ILE A 97 10.725 -7.387 -1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.180 -4.938 -2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.927 -5.053 -2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.532 -7.930 -2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.557 -8.230 -0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.749 -6.781 -1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.113 -5.404 -4.297 1.00 0.00 H new ATOM 0 HD12 ILE A 97 10.884 -6.883 -3.677 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.110 -6.766 -3.745 1.00 0.00 H new ATOM 1586 N VAL A 98 9.078 -6.899 2.320 1.00 0.00 N ATOM 1587 CA VAL A 98 8.947 -7.831 3.393 1.00 0.00 C ATOM 1588 C VAL A 98 7.565 -8.408 3.408 1.00 0.00 C ATOM 1589 O VAL A 98 6.575 -7.681 3.366 1.00 0.00 O ATOM 1590 CB VAL A 98 9.262 -7.186 4.764 1.00 0.00 C ATOM 1591 CG1 VAL A 98 9.096 -8.193 5.887 1.00 0.00 C ATOM 1592 CG2 VAL A 98 10.667 -6.634 4.771 1.00 0.00 C ATOM 0 H VAL A 98 8.404 -6.134 2.336 1.00 0.00 H new ATOM 0 HA VAL A 98 9.675 -8.625 3.226 1.00 0.00 H new ATOM 0 HB VAL A 98 8.557 -6.370 4.925 1.00 0.00 H new ATOM 0 HG11 VAL A 98 9.323 -7.716 6.840 1.00 0.00 H new ATOM 0 HG12 VAL A 98 8.069 -8.558 5.899 1.00 0.00 H new ATOM 0 HG13 VAL A 98 9.777 -9.030 5.729 1.00 0.00 H new ATOM 0 HG21 VAL A 98 10.876 -6.183 5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 98 11.376 -7.441 4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 98 10.765 -5.879 3.991 1.00 0.00 H new ATOM 1602 N ILE A 99 7.498 -9.700 3.443 1.00 0.00 N ATOM 1603 CA ILE A 99 6.255 -10.379 3.518 1.00 0.00 C ATOM 1604 C ILE A 99 6.050 -10.848 4.933 1.00 0.00 C ATOM 1605 O ILE A 99 6.812 -11.657 5.459 1.00 0.00 O ATOM 1606 CB ILE A 99 6.171 -11.523 2.493 1.00 0.00 C ATOM 1607 CG1 ILE A 99 6.238 -10.910 1.084 1.00 0.00 C ATOM 1608 CG2 ILE A 99 4.890 -12.325 2.681 1.00 0.00 C ATOM 1609 CD1 ILE A 99 6.167 -11.902 -0.034 1.00 0.00 C ATOM 0 H ILE A 99 8.313 -10.313 3.420 1.00 0.00 H new ATOM 0 HA ILE A 99 5.445 -9.698 3.257 1.00 0.00 H new ATOM 0 HB ILE A 99 7.003 -12.213 2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.420 -10.199 0.973 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.166 -10.345 0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.852 -13.128 1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.871 -12.751 3.684 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.028 -11.671 2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.221 -11.379 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.001 -12.600 0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.227 -12.451 0.026 1.00 0.00 H new ATOM 1621 N GLN A 100 5.051 -10.315 5.541 1.00 0.00 N ATOM 1622 CA GLN A 100 4.793 -10.492 6.938 1.00 0.00 C ATOM 1623 C GLN A 100 3.351 -10.955 7.148 1.00 0.00 C ATOM 1624 O GLN A 100 2.584 -11.027 6.197 1.00 0.00 O ATOM 1625 CB GLN A 100 5.074 -9.123 7.613 1.00 0.00 C ATOM 1626 CG GLN A 100 4.761 -9.009 9.085 1.00 0.00 C ATOM 1627 CD GLN A 100 5.130 -7.663 9.641 1.00 0.00 C ATOM 1628 OE1 GLN A 100 6.237 -7.466 10.137 1.00 0.00 O ATOM 1629 NE2 GLN A 100 4.241 -6.718 9.520 1.00 0.00 N ATOM 0 H GLN A 100 4.365 -9.724 5.071 1.00 0.00 H new ATOM 0 HA GLN A 100 5.429 -11.260 7.379 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.128 -8.885 7.471 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.501 -8.361 7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 100 3.697 -9.186 9.243 1.00 0.00 H new ATOM 0 HG3 GLN A 100 5.298 -9.785 9.630 1.00 0.00 H new ATOM 0 HE21 GLN A 100 3.333 -6.922 9.102 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.453 -5.774 9.843 1.00 0.00 H new ATOM 1638 N ASN A 101 3.020 -11.354 8.357 1.00 0.00 N ATOM 1639 CA ASN A 101 1.640 -11.635 8.714 1.00 0.00 C ATOM 1640 C ASN A 101 1.024 -10.317 9.123 1.00 0.00 C ATOM 1641 O ASN A 101 1.547 -9.674 10.038 1.00 0.00 O ATOM 1642 CB ASN A 101 1.536 -12.614 9.901 1.00 0.00 C ATOM 1643 CG ASN A 101 2.061 -14.011 9.617 1.00 0.00 C ATOM 1644 OD1 ASN A 101 1.323 -14.881 9.153 1.00 0.00 O ATOM 1645 ND2 ASN A 101 3.320 -14.252 9.913 1.00 0.00 N ATOM 0 H ASN A 101 3.689 -11.493 9.115 1.00 0.00 H new ATOM 0 HA ASN A 101 1.133 -12.095 7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.085 -12.199 10.746 1.00 0.00 H new ATOM 0 HB3 ASN A 101 0.492 -12.687 10.204 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.711 -15.181 9.759 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.905 -13.509 10.296 1.00 0.00 H new ATOM 1652 N PRO A 102 -0.078 -9.888 8.471 1.00 0.00 N ATOM 1653 CA PRO A 102 -0.708 -8.584 8.737 1.00 0.00 C ATOM 1654 C PRO A 102 -0.988 -8.356 10.225 1.00 0.00 C ATOM 1655 O PRO A 102 -1.812 -9.057 10.839 1.00 0.00 O ATOM 1656 CB PRO A 102 -2.022 -8.624 7.931 1.00 0.00 C ATOM 1657 CG PRO A 102 -2.177 -10.042 7.478 1.00 0.00 C ATOM 1658 CD PRO A 102 -0.798 -10.634 7.431 1.00 0.00 C ATOM 0 HA PRO A 102 -0.053 -7.762 8.448 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.868 -8.315 8.545 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.980 -7.944 7.080 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -2.814 -10.600 8.164 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.650 -10.085 6.497 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -0.812 -11.704 7.639 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -0.338 -10.506 6.451 1.00 0.00 H new ATOM 1666 N THR A 103 -0.261 -7.419 10.807 1.00 0.00 N ATOM 1667 CA THR A 103 -0.404 -7.093 12.210 1.00 0.00 C ATOM 1668 C THR A 103 -1.647 -6.231 12.469 1.00 0.00 C ATOM 1669 O THR A 103 -1.639 -4.998 12.294 1.00 0.00 O ATOM 1670 CB THR A 103 0.878 -6.425 12.781 1.00 0.00 C ATOM 1671 OG1 THR A 103 1.222 -5.270 12.002 1.00 0.00 O ATOM 1672 CG2 THR A 103 2.049 -7.399 12.773 1.00 0.00 C ATOM 0 H THR A 103 0.443 -6.865 10.319 1.00 0.00 H new ATOM 0 HA THR A 103 -0.544 -8.034 12.742 1.00 0.00 H new ATOM 0 HB THR A 103 0.672 -6.128 13.809 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.030 -4.855 12.371 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.934 -6.907 13.177 1.00 0.00 H new ATOM 0 HG22 THR A 103 1.804 -8.267 13.385 1.00 0.00 H new ATOM 0 HG23 THR A 103 2.248 -7.721 11.751 1.00 0.00 H new ATOM 1680 N GLU A 104 -2.716 -6.883 12.844 1.00 0.00 N ATOM 1681 CA GLU A 104 -3.990 -6.211 13.099 1.00 0.00 C ATOM 1682 C GLU A 104 -4.461 -6.436 14.540 1.00 0.00 C ATOM 1683 CB GLU A 104 -5.044 -6.699 12.099 1.00 0.00 C ATOM 1684 CG GLU A 104 -4.710 -6.377 10.650 1.00 0.00 C ATOM 1685 CD GLU A 104 -5.713 -6.942 9.679 1.00 0.00 C ATOM 1686 OE1 GLU A 104 -6.813 -6.387 9.548 1.00 0.00 O ATOM 1687 OE2 GLU A 104 -5.415 -7.950 9.027 1.00 0.00 O ATOM 0 H GLU A 104 -2.742 -7.893 12.985 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.846 -5.139 12.967 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.160 -7.778 12.205 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.005 -6.249 12.349 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.660 -5.295 10.525 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.721 -6.771 10.414 1.00 0.00 H new TER 1694 GLU A 104 ATOM 1695 N GLY B 201 -28.246 -14.194 9.013 1.00 0.00 N ATOM 1696 CA GLY B 201 -28.643 -15.519 8.446 1.00 0.00 C ATOM 1697 C GLY B 201 -27.511 -16.185 7.678 1.00 0.00 C ATOM 1698 O GLY B 201 -27.078 -17.299 8.012 1.00 0.00 O ATOM 0 HA2 GLY B 201 -28.965 -16.175 9.255 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -29.498 -15.386 7.784 1.00 0.00 H new ATOM 1701 N HIS B 202 -27.035 -15.518 6.653 1.00 0.00 N ATOM 1702 CA HIS B 202 -25.935 -16.018 5.862 1.00 0.00 C ATOM 1703 C HIS B 202 -24.640 -15.592 6.465 1.00 0.00 C ATOM 1704 O HIS B 202 -24.414 -14.403 6.685 1.00 0.00 O ATOM 1705 CB HIS B 202 -26.002 -15.550 4.398 1.00 0.00 C ATOM 1706 CG HIS B 202 -27.083 -16.181 3.583 1.00 0.00 C ATOM 1707 ND1 HIS B 202 -26.836 -17.154 2.637 1.00 0.00 N ATOM 1708 CD2 HIS B 202 -28.409 -15.951 3.538 1.00 0.00 C ATOM 1709 CE1 HIS B 202 -27.959 -17.489 2.053 1.00 0.00 C ATOM 1710 NE2 HIS B 202 -28.931 -16.775 2.580 1.00 0.00 N ATOM 0 H HIS B 202 -27.398 -14.616 6.344 1.00 0.00 H new ATOM 0 HA HIS B 202 -26.009 -17.106 5.861 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -26.141 -14.469 4.384 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -25.043 -15.754 3.923 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -28.958 -15.247 4.146 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -28.069 -18.226 1.271 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -29.915 -16.828 2.316 1.00 0.00 H new ATOM 1719 N HIS B 203 -23.794 -16.546 6.738 1.00 0.00 N ATOM 1720 CA HIS B 203 -22.501 -16.262 7.300 1.00 0.00 C ATOM 1721 C HIS B 203 -21.593 -15.745 6.229 1.00 0.00 C ATOM 1722 O HIS B 203 -21.127 -16.494 5.368 1.00 0.00 O ATOM 1723 CB HIS B 203 -21.905 -17.471 8.009 1.00 0.00 C ATOM 1724 CG HIS B 203 -22.669 -17.879 9.222 1.00 0.00 C ATOM 1725 ND1 HIS B 203 -23.653 -18.835 9.205 1.00 0.00 N ATOM 1726 CD2 HIS B 203 -22.593 -17.445 10.494 1.00 0.00 C ATOM 1727 CE1 HIS B 203 -24.148 -18.970 10.412 1.00 0.00 C ATOM 1728 NE2 HIS B 203 -23.528 -18.142 11.213 1.00 0.00 N ATOM 0 H HIS B 203 -23.978 -17.536 6.579 1.00 0.00 H new ATOM 0 HA HIS B 203 -22.619 -15.493 8.063 1.00 0.00 H new ATOM 0 HB2 HIS B 203 -21.867 -18.309 7.313 1.00 0.00 H new ATOM 0 HB3 HIS B 203 -20.877 -17.246 8.294 1.00 0.00 H new ATOM 0 HD2 HIS B 203 -21.922 -16.690 10.876 1.00 0.00 H new ATOM 0 HE1 HIS B 203 -24.936 -19.651 10.697 1.00 0.00 H new ATOM 0 HE2 HIS B 203 -23.711 -18.033 12.211 1.00 0.00 H new ATOM 1737 N HIS B 204 -21.377 -14.470 6.267 1.00 0.00 N ATOM 1738 CA HIS B 204 -20.600 -13.793 5.268 1.00 0.00 C ATOM 1739 C HIS B 204 -19.146 -13.792 5.690 1.00 0.00 C ATOM 1740 O HIS B 204 -18.846 -13.702 6.884 1.00 0.00 O ATOM 1741 CB HIS B 204 -21.067 -12.337 5.130 1.00 0.00 C ATOM 1742 CG HIS B 204 -22.530 -12.128 4.841 1.00 0.00 C ATOM 1743 ND1 HIS B 204 -23.371 -11.455 5.700 1.00 0.00 N ATOM 1744 CD2 HIS B 204 -23.285 -12.456 3.772 1.00 0.00 C ATOM 1745 CE1 HIS B 204 -24.573 -11.383 5.175 1.00 0.00 C ATOM 1746 NE2 HIS B 204 -24.552 -11.981 4.004 1.00 0.00 N ATOM 0 H HIS B 204 -21.737 -13.858 6.999 1.00 0.00 H new ATOM 0 HA HIS B 204 -20.724 -14.307 4.315 1.00 0.00 H new ATOM 0 HB2 HIS B 204 -20.822 -11.811 6.053 1.00 0.00 H new ATOM 0 HB3 HIS B 204 -20.491 -11.867 4.333 1.00 0.00 H new ATOM 0 HD2 HIS B 204 -22.954 -12.993 2.896 1.00 0.00 H new ATOM 0 HE1 HIS B 204 -25.433 -10.912 5.628 1.00 0.00 H new ATOM 0 HE2 HIS B 204 -25.347 -12.076 3.372 1.00 0.00 H new ATOM 1755 N HIS B 205 -18.241 -13.892 4.737 1.00 0.00 N ATOM 1756 CA HIS B 205 -16.817 -13.837 5.057 1.00 0.00 C ATOM 1757 C HIS B 205 -16.454 -12.404 5.382 1.00 0.00 C ATOM 1758 O HIS B 205 -15.642 -12.127 6.258 1.00 0.00 O ATOM 1759 CB HIS B 205 -15.944 -14.389 3.917 1.00 0.00 C ATOM 1760 CG HIS B 205 -16.199 -15.837 3.605 1.00 0.00 C ATOM 1761 ND1 HIS B 205 -16.588 -16.282 2.368 1.00 0.00 N ATOM 1762 CD2 HIS B 205 -16.099 -16.944 4.380 1.00 0.00 C ATOM 1763 CE1 HIS B 205 -16.721 -17.588 2.390 1.00 0.00 C ATOM 1764 NE2 HIS B 205 -16.432 -18.020 3.597 1.00 0.00 N ATOM 0 H HIS B 205 -18.455 -14.010 3.747 1.00 0.00 H new ATOM 0 HA HIS B 205 -16.623 -14.474 5.920 1.00 0.00 H new ATOM 0 HB2 HIS B 205 -16.119 -13.797 3.019 1.00 0.00 H new ATOM 0 HB3 HIS B 205 -14.894 -14.263 4.182 1.00 0.00 H new ATOM 0 HD2 HIS B 205 -15.811 -16.974 5.420 1.00 0.00 H new ATOM 0 HE1 HIS B 205 -17.018 -18.205 1.555 1.00 0.00 H new ATOM 0 HE2 HIS B 205 -16.452 -18.993 3.901 1.00 0.00 H new ATOM 1773 N HIS B 206 -17.085 -11.505 4.676 1.00 0.00 N ATOM 1774 CA HIS B 206 -16.996 -10.095 4.940 1.00 0.00 C ATOM 1775 C HIS B 206 -18.341 -9.700 5.484 1.00 0.00 C ATOM 1776 O HIS B 206 -19.342 -9.969 4.866 1.00 0.00 O ATOM 1777 CB HIS B 206 -16.687 -9.286 3.653 1.00 0.00 C ATOM 1778 CG HIS B 206 -15.314 -9.505 3.055 1.00 0.00 C ATOM 1779 ND1 HIS B 206 -14.590 -8.498 2.462 1.00 0.00 N ATOM 1780 CD2 HIS B 206 -14.555 -10.620 2.932 1.00 0.00 C ATOM 1781 CE1 HIS B 206 -13.455 -8.976 2.005 1.00 0.00 C ATOM 1782 NE2 HIS B 206 -13.405 -10.264 2.275 1.00 0.00 N ATOM 0 H HIS B 206 -17.687 -11.737 3.886 1.00 0.00 H new ATOM 0 HA HIS B 206 -16.185 -9.884 5.638 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -17.435 -9.536 2.900 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -16.801 -8.225 3.876 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -14.809 -11.608 3.286 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -12.691 -8.408 1.494 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -12.638 -10.892 2.035 1.00 0.00 H new ATOM 1791 N HIS B 207 -18.376 -9.043 6.618 1.00 0.00 N ATOM 1792 CA HIS B 207 -19.657 -8.716 7.295 1.00 0.00 C ATOM 1793 C HIS B 207 -20.366 -7.551 6.634 1.00 0.00 C ATOM 1794 O HIS B 207 -21.356 -7.046 7.151 1.00 0.00 O ATOM 1795 CB HIS B 207 -19.467 -8.465 8.804 1.00 0.00 C ATOM 1796 CG HIS B 207 -19.102 -9.691 9.587 1.00 0.00 C ATOM 1797 ND1 HIS B 207 -19.905 -10.222 10.573 1.00 0.00 N ATOM 1798 CD2 HIS B 207 -18.015 -10.481 9.538 1.00 0.00 C ATOM 1799 CE1 HIS B 207 -19.327 -11.279 11.087 1.00 0.00 C ATOM 1800 NE2 HIS B 207 -18.182 -11.458 10.477 1.00 0.00 N ATOM 0 H HIS B 207 -17.545 -8.714 7.110 1.00 0.00 H new ATOM 0 HA HIS B 207 -20.295 -9.593 7.188 1.00 0.00 H new ATOM 0 HB2 HIS B 207 -18.689 -7.714 8.941 1.00 0.00 H new ATOM 0 HB3 HIS B 207 -20.388 -8.048 9.211 1.00 0.00 H new ATOM 0 HD2 HIS B 207 -17.168 -10.364 8.879 1.00 0.00 H new ATOM 0 HE1 HIS B 207 -19.726 -11.897 11.878 1.00 0.00 H new ATOM 0 HE2 HIS B 207 -17.520 -12.209 10.673 1.00 0.00 H new ATOM 1809 N LEU B 208 -19.815 -7.144 5.506 1.00 0.00 N ATOM 1810 CA LEU B 208 -20.309 -6.113 4.616 1.00 0.00 C ATOM 1811 C LEU B 208 -20.901 -4.899 5.283 1.00 0.00 C ATOM 1812 O LEU B 208 -20.193 -4.000 5.633 1.00 0.00 O ATOM 1813 CB LEU B 208 -21.208 -6.662 3.511 1.00 0.00 C ATOM 1814 CG LEU B 208 -21.715 -5.625 2.503 1.00 0.00 C ATOM 1815 CD1 LEU B 208 -20.549 -4.866 1.910 1.00 0.00 C ATOM 1816 CD2 LEU B 208 -22.530 -6.294 1.412 1.00 0.00 C ATOM 0 H LEU B 208 -18.947 -7.556 5.164 1.00 0.00 H new ATOM 0 HA LEU B 208 -19.401 -5.737 4.144 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -20.660 -7.433 2.969 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -22.068 -7.147 3.973 1.00 0.00 H new ATOM 0 HG LEU B 208 -22.362 -4.919 3.023 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -20.919 -4.131 1.195 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -20.005 -4.356 2.705 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -19.882 -5.563 1.402 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -22.881 -5.541 0.706 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -21.909 -7.021 0.888 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -23.386 -6.801 1.857 1.00 0.00 H new ATOM 1828 N GLU B 209 -22.188 -4.907 5.504 1.00 0.00 N ATOM 1829 CA GLU B 209 -22.862 -3.745 6.009 1.00 0.00 C ATOM 1830 C GLU B 209 -22.487 -3.480 7.441 1.00 0.00 C ATOM 1831 O GLU B 209 -22.203 -2.351 7.807 1.00 0.00 O ATOM 1832 CB GLU B 209 -24.355 -3.869 5.794 1.00 0.00 C ATOM 1833 CG GLU B 209 -24.681 -4.039 4.323 1.00 0.00 C ATOM 1834 CD GLU B 209 -26.151 -4.142 4.036 1.00 0.00 C ATOM 1835 OE1 GLU B 209 -26.699 -5.262 4.104 1.00 0.00 O ATOM 1836 OE2 GLU B 209 -26.779 -3.109 3.721 1.00 0.00 O ATOM 0 H GLU B 209 -22.793 -5.712 5.340 1.00 0.00 H new ATOM 0 HA GLU B 209 -22.535 -2.870 5.448 1.00 0.00 H new ATOM 0 HB2 GLU B 209 -24.737 -4.722 6.355 1.00 0.00 H new ATOM 0 HB3 GLU B 209 -24.856 -2.982 6.181 1.00 0.00 H new ATOM 0 HG2 GLU B 209 -24.271 -3.194 3.770 1.00 0.00 H new ATOM 0 HG3 GLU B 209 -24.184 -4.935 3.952 1.00 0.00 H new ATOM 1843 N ALA B 210 -22.398 -4.531 8.217 1.00 0.00 N ATOM 1844 CA ALA B 210 -21.986 -4.415 9.608 1.00 0.00 C ATOM 1845 C ALA B 210 -20.494 -4.105 9.665 1.00 0.00 C ATOM 1846 O ALA B 210 -19.999 -3.471 10.602 1.00 0.00 O ATOM 1847 CB ALA B 210 -22.305 -5.691 10.374 1.00 0.00 C ATOM 0 H ALA B 210 -22.604 -5.483 7.915 1.00 0.00 H new ATOM 0 HA ALA B 210 -22.538 -3.602 10.080 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -21.988 -5.581 11.411 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -23.378 -5.877 10.340 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -21.777 -6.530 9.920 1.00 0.00 H new ATOM 1853 N GLU B 211 -19.794 -4.542 8.638 1.00 0.00 N ATOM 1854 CA GLU B 211 -18.370 -4.350 8.539 1.00 0.00 C ATOM 1855 C GLU B 211 -18.068 -2.895 8.158 1.00 0.00 C ATOM 1856 O GLU B 211 -17.181 -2.259 8.741 1.00 0.00 O ATOM 1857 CB GLU B 211 -17.788 -5.328 7.513 1.00 0.00 C ATOM 1858 CG GLU B 211 -16.276 -5.407 7.508 1.00 0.00 C ATOM 1859 CD GLU B 211 -15.763 -6.579 6.714 1.00 0.00 C ATOM 1860 OE1 GLU B 211 -16.147 -7.715 7.014 1.00 0.00 O ATOM 1861 OE2 GLU B 211 -14.936 -6.396 5.845 1.00 0.00 O ATOM 0 H GLU B 211 -20.203 -5.042 7.848 1.00 0.00 H new ATOM 0 HA GLU B 211 -17.902 -4.551 9.503 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -18.190 -6.322 7.708 1.00 0.00 H new ATOM 0 HB3 GLU B 211 -18.127 -5.037 6.519 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -15.868 -4.485 7.093 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -15.916 -5.482 8.534 1.00 0.00 H new ATOM 1868 N VAL B 212 -18.831 -2.364 7.202 1.00 0.00 N ATOM 1869 CA VAL B 212 -18.671 -0.990 6.763 1.00 0.00 C ATOM 1870 C VAL B 212 -19.036 -0.018 7.879 1.00 0.00 C ATOM 1871 O VAL B 212 -18.295 0.920 8.143 1.00 0.00 O ATOM 1872 CB VAL B 212 -19.505 -0.670 5.484 1.00 0.00 C ATOM 1873 CG1 VAL B 212 -19.386 0.800 5.116 1.00 0.00 C ATOM 1874 CG2 VAL B 212 -19.041 -1.527 4.312 1.00 0.00 C ATOM 0 H VAL B 212 -19.569 -2.875 6.718 1.00 0.00 H new ATOM 0 HA VAL B 212 -17.619 -0.866 6.507 1.00 0.00 H new ATOM 0 HB VAL B 212 -20.549 -0.897 5.701 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -19.976 1.000 4.221 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -19.756 1.412 5.939 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -18.341 1.044 4.924 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -19.635 -1.289 3.430 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -17.990 -1.325 4.107 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -19.166 -2.581 4.560 1.00 0.00 H new ATOM 1884 N GLU B 213 -20.159 -0.271 8.561 1.00 0.00 N ATOM 1885 CA GLU B 213 -20.609 0.610 9.650 1.00 0.00 C ATOM 1886 C GLU B 213 -19.560 0.739 10.744 1.00 0.00 C ATOM 1887 O GLU B 213 -19.463 1.764 11.390 1.00 0.00 O ATOM 1888 CB GLU B 213 -21.914 0.133 10.275 1.00 0.00 C ATOM 1889 CG GLU B 213 -23.111 0.124 9.351 1.00 0.00 C ATOM 1890 CD GLU B 213 -24.358 -0.282 10.084 1.00 0.00 C ATOM 1891 OE1 GLU B 213 -24.590 -1.489 10.267 1.00 0.00 O ATOM 1892 OE2 GLU B 213 -25.115 0.613 10.513 1.00 0.00 O ATOM 0 H GLU B 213 -20.769 -1.069 8.383 1.00 0.00 H new ATOM 0 HA GLU B 213 -20.773 1.585 9.191 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -21.765 -0.876 10.659 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -22.141 0.769 11.130 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.247 1.115 8.917 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -22.931 -0.564 8.525 1.00 0.00 H new ATOM 1899 N GLU B 214 -18.781 -0.298 10.936 1.00 0.00 N ATOM 1900 CA GLU B 214 -17.768 -0.289 11.961 1.00 0.00 C ATOM 1901 C GLU B 214 -16.531 0.444 11.489 1.00 0.00 C ATOM 1902 O GLU B 214 -16.035 1.368 12.150 1.00 0.00 O ATOM 1903 CB GLU B 214 -17.381 -1.704 12.297 1.00 0.00 C ATOM 1904 CG GLU B 214 -16.423 -1.812 13.476 1.00 0.00 C ATOM 1905 CD GLU B 214 -15.995 -3.222 13.761 1.00 0.00 C ATOM 1906 OE1 GLU B 214 -16.731 -3.952 14.465 1.00 0.00 O ATOM 1907 OE2 GLU B 214 -14.906 -3.632 13.300 1.00 0.00 O ATOM 0 H GLU B 214 -18.830 -1.161 10.394 1.00 0.00 H new ATOM 0 HA GLU B 214 -18.175 0.217 12.837 1.00 0.00 H new ATOM 0 HB2 GLU B 214 -18.282 -2.275 12.519 1.00 0.00 H new ATOM 0 HB3 GLU B 214 -16.920 -2.163 11.422 1.00 0.00 H new ATOM 0 HG2 GLU B 214 -15.540 -1.204 13.276 1.00 0.00 H new ATOM 0 HG3 GLU B 214 -16.901 -1.397 14.364 1.00 0.00 H new ATOM 1914 N THR B 215 -16.059 0.055 10.338 1.00 0.00 N ATOM 1915 CA THR B 215 -14.823 0.561 9.829 1.00 0.00 C ATOM 1916 C THR B 215 -14.919 1.992 9.357 1.00 0.00 C ATOM 1917 O THR B 215 -14.012 2.782 9.610 1.00 0.00 O ATOM 1918 CB THR B 215 -14.236 -0.353 8.742 1.00 0.00 C ATOM 1919 OG1 THR B 215 -15.227 -0.589 7.734 1.00 0.00 O ATOM 1920 CG2 THR B 215 -13.785 -1.681 9.336 1.00 0.00 C ATOM 0 H THR B 215 -16.522 -0.621 9.730 1.00 0.00 H new ATOM 0 HA THR B 215 -14.130 0.562 10.671 1.00 0.00 H new ATOM 0 HB THR B 215 -13.369 0.140 8.302 1.00 0.00 H new ATOM 0 HG1 THR B 215 -15.850 -1.280 8.043 1.00 0.00 H new ATOM 0 HG21 THR B 215 -13.373 -2.311 8.548 1.00 0.00 H new ATOM 0 HG22 THR B 215 -13.021 -1.501 10.092 1.00 0.00 H new ATOM 0 HG23 THR B 215 -14.637 -2.183 9.794 1.00 0.00 H new ATOM 1928 N LEU B 216 -16.021 2.346 8.737 1.00 0.00 N ATOM 1929 CA LEU B 216 -16.171 3.708 8.217 1.00 0.00 C ATOM 1930 C LEU B 216 -16.314 4.660 9.388 1.00 0.00 C ATOM 1931 O LEU B 216 -15.799 5.773 9.367 1.00 0.00 O ATOM 1932 CB LEU B 216 -17.355 3.803 7.192 1.00 0.00 C ATOM 1933 CG LEU B 216 -17.616 5.163 6.441 1.00 0.00 C ATOM 1934 CD1 LEU B 216 -18.190 6.246 7.348 1.00 0.00 C ATOM 1935 CD2 LEU B 216 -16.342 5.666 5.755 1.00 0.00 C ATOM 0 H LEU B 216 -16.819 1.732 8.577 1.00 0.00 H new ATOM 0 HA LEU B 216 -15.283 3.994 7.653 1.00 0.00 H new ATOM 0 HB2 LEU B 216 -17.195 3.036 6.435 1.00 0.00 H new ATOM 0 HB3 LEU B 216 -18.270 3.541 7.723 1.00 0.00 H new ATOM 0 HG LEU B 216 -18.370 4.950 5.683 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -18.347 7.158 6.772 1.00 0.00 H new ATOM 0 HD12 LEU B 216 -19.141 5.909 7.760 1.00 0.00 H new ATOM 0 HD13 LEU B 216 -17.493 6.447 8.161 1.00 0.00 H new ATOM 0 HD21 LEU B 216 -16.551 6.606 5.244 1.00 0.00 H new ATOM 0 HD22 LEU B 216 -15.564 5.824 6.502 1.00 0.00 H new ATOM 0 HD23 LEU B 216 -16.003 4.926 5.030 1.00 0.00 H new ATOM 1947 N LYS B 217 -16.960 4.181 10.431 1.00 0.00 N ATOM 1948 CA LYS B 217 -17.157 4.920 11.630 1.00 0.00 C ATOM 1949 C LYS B 217 -15.818 5.220 12.262 1.00 0.00 C ATOM 1950 O LYS B 217 -15.587 6.308 12.773 1.00 0.00 O ATOM 1951 CB LYS B 217 -17.953 4.067 12.540 1.00 0.00 C ATOM 1952 CG LYS B 217 -18.477 4.756 13.764 1.00 0.00 C ATOM 1953 CD LYS B 217 -19.428 3.850 14.510 1.00 0.00 C ATOM 1954 CE LYS B 217 -18.766 2.558 14.975 1.00 0.00 C ATOM 1955 NZ LYS B 217 -19.720 1.680 15.677 1.00 0.00 N ATOM 0 H LYS B 217 -17.366 3.246 10.455 1.00 0.00 H new ATOM 0 HA LYS B 217 -17.668 5.862 11.430 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -18.796 3.658 11.984 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -17.338 3.223 12.853 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -17.648 5.038 14.413 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -18.988 5.676 13.481 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -19.826 4.381 15.375 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -20.274 3.609 13.866 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -18.351 2.032 14.115 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -17.933 2.794 15.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -19.235 0.811 15.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -20.097 2.174 16.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -20.502 1.435 15.037 1.00 0.00 H new ATOM 1969 N ARG B 218 -14.934 4.244 12.214 1.00 0.00 N ATOM 1970 CA ARG B 218 -13.597 4.395 12.733 1.00 0.00 C ATOM 1971 C ARG B 218 -12.862 5.459 11.967 1.00 0.00 C ATOM 1972 O ARG B 218 -12.251 6.351 12.549 1.00 0.00 O ATOM 1973 CB ARG B 218 -12.830 3.100 12.611 1.00 0.00 C ATOM 1974 CG ARG B 218 -11.408 3.234 13.088 1.00 0.00 C ATOM 1975 CD ARG B 218 -10.657 1.926 13.002 1.00 0.00 C ATOM 1976 NE ARG B 218 -11.335 0.846 13.717 1.00 0.00 N ATOM 1977 CZ ARG B 218 -11.008 -0.447 13.628 1.00 0.00 C ATOM 1978 NH1 ARG B 218 -9.945 -0.823 12.914 1.00 0.00 N ATOM 1979 NH2 ARG B 218 -11.734 -1.360 14.270 1.00 0.00 N ATOM 0 H ARG B 218 -15.126 3.326 11.814 1.00 0.00 H new ATOM 0 HA ARG B 218 -13.674 4.676 13.783 1.00 0.00 H new ATOM 0 HB2 ARG B 218 -13.334 2.325 13.189 1.00 0.00 H new ATOM 0 HB3 ARG B 218 -12.833 2.774 11.571 1.00 0.00 H new ATOM 0 HG2 ARG B 218 -10.894 3.987 12.490 1.00 0.00 H new ATOM 0 HG3 ARG B 218 -11.403 3.588 14.119 1.00 0.00 H new ATOM 0 HD2 ARG B 218 -10.538 1.647 11.955 1.00 0.00 H new ATOM 0 HD3 ARG B 218 -9.656 2.057 13.412 1.00 0.00 H new ATOM 0 HE ARG B 218 -12.113 1.097 14.327 1.00 0.00 H new ATOM 0 HH11 ARG B 218 -9.379 -0.123 12.434 1.00 0.00 H new ATOM 0 HH12 ARG B 218 -9.698 -1.811 12.848 1.00 0.00 H new ATOM 0 HH21 ARG B 218 -12.538 -1.072 14.828 1.00 0.00 H new ATOM 0 HH22 ARG B 218 -11.486 -2.347 14.204 1.00 0.00 H new ATOM 1993 N LEU B 219 -12.963 5.373 10.658 1.00 0.00 N ATOM 1994 CA LEU B 219 -12.288 6.294 9.748 1.00 0.00 C ATOM 1995 C LEU B 219 -12.788 7.704 9.978 1.00 0.00 C ATOM 1996 O LEU B 219 -12.070 8.679 9.794 1.00 0.00 O ATOM 1997 CB LEU B 219 -12.584 5.895 8.310 1.00 0.00 C ATOM 1998 CG LEU B 219 -12.231 4.460 7.917 1.00 0.00 C ATOM 1999 CD1 LEU B 219 -12.615 4.193 6.479 1.00 0.00 C ATOM 2000 CD2 LEU B 219 -10.752 4.159 8.156 1.00 0.00 C ATOM 0 H LEU B 219 -13.518 4.660 10.185 1.00 0.00 H new ATOM 0 HA LEU B 219 -11.215 6.252 9.933 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -13.647 6.048 8.125 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -12.044 6.573 7.649 1.00 0.00 H new ATOM 0 HG LEU B 219 -12.805 3.789 8.556 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -12.356 3.167 6.218 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -13.688 4.339 6.356 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -12.078 4.880 5.825 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -10.538 3.130 7.865 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -10.142 4.838 7.561 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -10.519 4.293 9.212 1.00 0.00 H new ATOM 2012 N GLN B 220 -14.015 7.779 10.401 1.00 0.00 N ATOM 2013 CA GLN B 220 -14.679 9.035 10.640 1.00 0.00 C ATOM 2014 C GLN B 220 -14.261 9.601 11.992 1.00 0.00 C ATOM 2015 O GLN B 220 -14.143 10.816 12.170 1.00 0.00 O ATOM 2016 CB GLN B 220 -16.199 8.838 10.579 1.00 0.00 C ATOM 2017 CG GLN B 220 -17.017 10.114 10.715 1.00 0.00 C ATOM 2018 CD GLN B 220 -16.727 11.110 9.613 1.00 0.00 C ATOM 2019 OE1 GLN B 220 -17.358 11.084 8.563 1.00 0.00 O ATOM 2020 NE2 GLN B 220 -15.803 12.000 9.849 1.00 0.00 N ATOM 0 H GLN B 220 -14.594 6.962 10.594 1.00 0.00 H new ATOM 0 HA GLN B 220 -14.389 9.748 9.868 1.00 0.00 H new ATOM 0 HB2 GLN B 220 -16.451 8.361 9.632 1.00 0.00 H new ATOM 0 HB3 GLN B 220 -16.493 8.149 11.371 1.00 0.00 H new ATOM 0 HG2 GLN B 220 -18.078 9.864 10.704 1.00 0.00 H new ATOM 0 HG3 GLN B 220 -16.808 10.574 11.681 1.00 0.00 H new ATOM 0 HE21 GLN B 220 -15.299 11.989 10.736 1.00 0.00 H new ATOM 0 HE22 GLN B 220 -15.584 12.707 9.147 1.00 0.00 H new ATOM 2029 N SER B 221 -14.012 8.709 12.923 1.00 0.00 N ATOM 2030 CA SER B 221 -13.696 9.079 14.285 1.00 0.00 C ATOM 2031 C SER B 221 -12.207 9.403 14.459 1.00 0.00 C ATOM 2032 O SER B 221 -11.829 10.114 15.389 1.00 0.00 O ATOM 2033 CB SER B 221 -14.116 7.955 15.233 1.00 0.00 C ATOM 2034 OG SER B 221 -15.502 7.629 15.056 1.00 0.00 O ATOM 0 H SER B 221 -14.023 7.703 12.757 1.00 0.00 H new ATOM 0 HA SER B 221 -14.251 9.985 14.527 1.00 0.00 H new ATOM 0 HB2 SER B 221 -13.504 7.072 15.050 1.00 0.00 H new ATOM 0 HB3 SER B 221 -13.938 8.258 16.265 1.00 0.00 H new ATOM 0 HG SER B 221 -15.648 7.307 14.142 1.00 0.00 H new ATOM 2040 N GLN B 222 -11.365 8.875 13.580 1.00 0.00 N ATOM 2041 CA GLN B 222 -9.946 9.155 13.662 1.00 0.00 C ATOM 2042 C GLN B 222 -9.624 10.602 13.295 1.00 0.00 C ATOM 2043 O GLN B 222 -10.075 11.122 12.274 1.00 0.00 O ATOM 2044 CB GLN B 222 -9.074 8.125 12.915 1.00 0.00 C ATOM 2045 CG GLN B 222 -9.447 7.863 11.470 1.00 0.00 C ATOM 2046 CD GLN B 222 -8.485 6.905 10.796 1.00 0.00 C ATOM 2047 OE1 GLN B 222 -7.883 6.044 11.440 1.00 0.00 O ATOM 2048 NE2 GLN B 222 -8.347 7.029 9.507 1.00 0.00 N ATOM 0 H GLN B 222 -11.639 8.260 12.814 1.00 0.00 H new ATOM 0 HA GLN B 222 -9.673 9.039 14.711 1.00 0.00 H new ATOM 0 HB2 GLN B 222 -8.039 8.464 12.947 1.00 0.00 H new ATOM 0 HB3 GLN B 222 -9.117 7.181 13.458 1.00 0.00 H new ATOM 0 HG2 GLN B 222 -10.456 7.453 11.425 1.00 0.00 H new ATOM 0 HG3 GLN B 222 -9.461 8.806 10.923 1.00 0.00 H new ATOM 0 HE21 GLN B 222 -8.861 7.754 9.006 1.00 0.00 H new ATOM 0 HE22 GLN B 222 -7.724 6.401 8.998 1.00 0.00 H new ATOM 2057 N LYS B 223 -8.847 11.232 14.146 1.00 0.00 N ATOM 2058 CA LYS B 223 -8.538 12.657 14.041 1.00 0.00 C ATOM 2059 C LYS B 223 -7.257 12.922 13.260 1.00 0.00 C ATOM 2060 O LYS B 223 -6.950 14.065 12.932 1.00 0.00 O ATOM 2061 CB LYS B 223 -8.436 13.257 15.446 1.00 0.00 C ATOM 2062 CG LYS B 223 -7.365 12.601 16.304 1.00 0.00 C ATOM 2063 CD LYS B 223 -7.364 13.140 17.716 1.00 0.00 C ATOM 2064 CE LYS B 223 -6.315 12.435 18.556 1.00 0.00 C ATOM 2065 NZ LYS B 223 -6.347 12.875 19.967 1.00 0.00 N ATOM 0 H LYS B 223 -8.403 10.774 14.942 1.00 0.00 H new ATOM 0 HA LYS B 223 -9.347 13.132 13.487 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -8.223 14.323 15.364 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -9.400 13.162 15.945 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -7.528 11.524 16.327 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -6.387 12.766 15.852 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -7.166 14.212 17.702 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -8.348 13.003 18.164 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -6.476 11.358 18.508 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -5.327 12.628 18.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -5.615 12.369 20.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -6.167 13.898 20.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -7.281 12.668 20.374 1.00 0.00 H new ATOM 2079 N GLY B 224 -6.516 11.874 12.953 1.00 0.00 N ATOM 2080 CA GLY B 224 -5.264 12.042 12.229 1.00 0.00 C ATOM 2081 C GLY B 224 -5.470 12.207 10.734 1.00 0.00 C ATOM 2082 O GLY B 224 -4.506 12.276 9.966 1.00 0.00 O ATOM 0 H GLY B 224 -6.752 10.910 13.188 1.00 0.00 H new ATOM 0 HA2 GLY B 224 -4.738 12.914 12.618 1.00 0.00 H new ATOM 0 HA3 GLY B 224 -4.625 11.178 12.411 1.00 0.00 H new ATOM 2086 N VAL B 225 -6.715 12.295 10.329 1.00 0.00 N ATOM 2087 CA VAL B 225 -7.077 12.390 8.931 1.00 0.00 C ATOM 2088 C VAL B 225 -6.939 13.809 8.397 1.00 0.00 C ATOM 2089 O VAL B 225 -7.007 14.787 9.148 1.00 0.00 O ATOM 2090 CB VAL B 225 -8.526 11.904 8.683 1.00 0.00 C ATOM 2091 CG1 VAL B 225 -8.683 10.475 9.137 1.00 0.00 C ATOM 2092 CG2 VAL B 225 -9.540 12.802 9.380 1.00 0.00 C ATOM 0 H VAL B 225 -7.513 12.303 10.964 1.00 0.00 H new ATOM 0 HA VAL B 225 -6.380 11.743 8.398 1.00 0.00 H new ATOM 0 HB VAL B 225 -8.720 11.956 7.612 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -9.707 10.146 8.957 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -7.994 9.839 8.581 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -8.462 10.405 10.202 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -10.547 12.433 9.186 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -9.353 12.797 10.454 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -9.447 13.819 9.000 1.00 0.00 H new ATOM 2102 N GLN B 226 -6.712 13.903 7.119 1.00 0.00 N ATOM 2103 CA GLN B 226 -6.684 15.155 6.424 1.00 0.00 C ATOM 2104 C GLN B 226 -7.865 15.198 5.490 1.00 0.00 C ATOM 2105 O GLN B 226 -8.291 16.258 5.047 1.00 0.00 O ATOM 2106 CB GLN B 226 -5.381 15.316 5.651 1.00 0.00 C ATOM 2107 CG GLN B 226 -4.166 15.383 6.542 1.00 0.00 C ATOM 2108 CD GLN B 226 -2.882 15.511 5.775 1.00 0.00 C ATOM 2109 OE1 GLN B 226 -2.434 16.615 5.471 1.00 0.00 O ATOM 2110 NE2 GLN B 226 -2.259 14.397 5.482 1.00 0.00 N ATOM 0 H GLN B 226 -6.538 13.096 6.520 1.00 0.00 H new ATOM 0 HA GLN B 226 -6.741 15.977 7.137 1.00 0.00 H new ATOM 0 HB2 GLN B 226 -5.271 14.481 4.959 1.00 0.00 H new ATOM 0 HB3 GLN B 226 -5.433 16.223 5.049 1.00 0.00 H new ATOM 0 HG2 GLN B 226 -4.265 16.232 7.218 1.00 0.00 H new ATOM 0 HG3 GLN B 226 -4.126 14.486 7.160 1.00 0.00 H new ATOM 0 HE21 GLN B 226 -2.664 13.500 5.752 1.00 0.00 H new ATOM 0 HE22 GLN B 226 -1.369 14.426 4.984 1.00 0.00 H new ATOM 2119 N GLY B 227 -8.406 14.023 5.216 1.00 0.00 N ATOM 2120 CA GLY B 227 -9.532 13.918 4.374 1.00 0.00 C ATOM 2121 C GLY B 227 -10.020 12.507 4.262 1.00 0.00 C ATOM 2122 O GLY B 227 -9.308 11.564 4.609 1.00 0.00 O ATOM 0 H GLY B 227 -8.062 13.134 5.580 1.00 0.00 H new ATOM 0 HA2 GLY B 227 -10.333 14.549 4.760 1.00 0.00 H new ATOM 0 HA3 GLY B 227 -9.279 14.294 3.383 1.00 0.00 H new ATOM 2126 N ILE B 228 -11.217 12.362 3.775 1.00 0.00 N ATOM 2127 CA ILE B 228 -11.861 11.084 3.609 1.00 0.00 C ATOM 2128 C ILE B 228 -12.482 11.072 2.230 1.00 0.00 C ATOM 2129 O ILE B 228 -13.063 12.080 1.807 1.00 0.00 O ATOM 2130 CB ILE B 228 -13.015 10.889 4.648 1.00 0.00 C ATOM 2131 CG1 ILE B 228 -12.507 11.039 6.090 1.00 0.00 C ATOM 2132 CG2 ILE B 228 -13.689 9.521 4.466 1.00 0.00 C ATOM 2133 CD1 ILE B 228 -13.612 10.958 7.126 1.00 0.00 C ATOM 0 H ILE B 228 -11.792 13.149 3.473 1.00 0.00 H new ATOM 0 HA ILE B 228 -11.125 10.292 3.748 1.00 0.00 H new ATOM 0 HB ILE B 228 -13.751 11.671 4.465 1.00 0.00 H new ATOM 0 HG12 ILE B 228 -11.771 10.260 6.292 1.00 0.00 H new ATOM 0 HG13 ILE B 228 -11.994 11.996 6.190 1.00 0.00 H new ATOM 0 HG21 ILE B 228 -14.488 9.408 5.199 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -14.106 9.452 3.461 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -12.952 8.731 4.608 1.00 0.00 H new ATOM 0 HD11 ILE B 228 -13.185 11.071 8.123 1.00 0.00 H new ATOM 0 HD12 ILE B 228 -14.336 11.753 6.949 1.00 0.00 H new ATOM 0 HD13 ILE B 228 -14.110 9.991 7.052 1.00 0.00 H new ATOM 2145 N ILE B 229 -12.332 9.992 1.533 1.00 0.00 N ATOM 2146 CA ILE B 229 -12.939 9.795 0.248 1.00 0.00 C ATOM 2147 C ILE B 229 -13.593 8.426 0.255 1.00 0.00 C ATOM 2148 O ILE B 229 -12.942 7.414 0.051 1.00 0.00 O ATOM 2149 CB ILE B 229 -11.913 9.876 -0.938 1.00 0.00 C ATOM 2150 CG1 ILE B 229 -11.221 11.246 -0.983 1.00 0.00 C ATOM 2151 CG2 ILE B 229 -12.600 9.584 -2.278 1.00 0.00 C ATOM 2152 CD1 ILE B 229 -10.195 11.383 -2.094 1.00 0.00 C ATOM 0 H ILE B 229 -11.771 9.200 1.846 1.00 0.00 H new ATOM 0 HA ILE B 229 -13.662 10.594 0.086 1.00 0.00 H new ATOM 0 HB ILE B 229 -11.152 9.115 -0.765 1.00 0.00 H new ATOM 0 HG12 ILE B 229 -11.978 12.020 -1.104 1.00 0.00 H new ATOM 0 HG13 ILE B 229 -10.731 11.426 -0.026 1.00 0.00 H new ATOM 0 HG21 ILE B 229 -11.868 9.646 -3.083 1.00 0.00 H new ATOM 0 HG22 ILE B 229 -13.031 8.583 -2.256 1.00 0.00 H new ATOM 0 HG23 ILE B 229 -13.390 10.315 -2.449 1.00 0.00 H new ATOM 0 HD11 ILE B 229 -9.751 12.378 -2.059 1.00 0.00 H new ATOM 0 HD12 ILE B 229 -9.415 10.633 -1.963 1.00 0.00 H new ATOM 0 HD13 ILE B 229 -10.681 11.237 -3.058 1.00 0.00 H new ATOM 2164 N VAL B 230 -14.843 8.385 0.558 1.00 0.00 N ATOM 2165 CA VAL B 230 -15.530 7.131 0.561 1.00 0.00 C ATOM 2166 C VAL B 230 -16.480 7.060 -0.605 1.00 0.00 C ATOM 2167 O VAL B 230 -17.460 7.830 -0.703 1.00 0.00 O ATOM 2168 CB VAL B 230 -16.207 6.777 1.931 1.00 0.00 C ATOM 2169 CG1 VAL B 230 -17.156 7.858 2.398 1.00 0.00 C ATOM 2170 CG2 VAL B 230 -16.919 5.431 1.854 1.00 0.00 C ATOM 0 H VAL B 230 -15.411 9.195 0.806 1.00 0.00 H new ATOM 0 HA VAL B 230 -14.779 6.351 0.436 1.00 0.00 H new ATOM 0 HB VAL B 230 -15.410 6.708 2.671 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -17.599 7.566 3.350 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -16.609 8.793 2.523 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -17.944 7.995 1.658 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -17.380 5.208 2.816 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -17.688 5.470 1.083 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -16.198 4.652 1.608 1.00 0.00 H new ATOM 2180 N VAL B 231 -16.170 6.181 -1.507 1.00 0.00 N ATOM 2181 CA VAL B 231 -16.919 6.020 -2.716 1.00 0.00 C ATOM 2182 C VAL B 231 -17.260 4.562 -2.909 1.00 0.00 C ATOM 2183 O VAL B 231 -16.622 3.680 -2.323 1.00 0.00 O ATOM 2184 CB VAL B 231 -16.111 6.518 -3.970 1.00 0.00 C ATOM 2185 CG1 VAL B 231 -15.736 7.988 -3.848 1.00 0.00 C ATOM 2186 CG2 VAL B 231 -14.852 5.675 -4.194 1.00 0.00 C ATOM 0 H VAL B 231 -15.377 5.545 -1.423 1.00 0.00 H new ATOM 0 HA VAL B 231 -17.825 6.619 -2.626 1.00 0.00 H new ATOM 0 HB VAL B 231 -16.766 6.401 -4.833 1.00 0.00 H new ATOM 0 HG11 VAL B 231 -15.179 8.296 -4.733 1.00 0.00 H new ATOM 0 HG12 VAL B 231 -16.642 8.589 -3.762 1.00 0.00 H new ATOM 0 HG13 VAL B 231 -15.119 8.134 -2.962 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -14.317 6.046 -5.068 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -14.207 5.744 -3.318 1.00 0.00 H new ATOM 0 HG23 VAL B 231 -15.135 4.635 -4.356 1.00 0.00 H new ATOM 2196 N ASN B 232 -18.274 4.315 -3.681 1.00 0.00 N ATOM 2197 CA ASN B 232 -18.605 2.961 -4.089 1.00 0.00 C ATOM 2198 C ASN B 232 -17.637 2.545 -5.181 1.00 0.00 C ATOM 2199 O ASN B 232 -17.080 3.413 -5.882 1.00 0.00 O ATOM 2200 CB ASN B 232 -20.032 2.881 -4.668 1.00 0.00 C ATOM 2201 CG ASN B 232 -21.131 3.235 -3.690 1.00 0.00 C ATOM 2202 OD1 ASN B 232 -21.647 2.381 -2.990 1.00 0.00 O ATOM 2203 ND2 ASN B 232 -21.496 4.492 -3.638 1.00 0.00 N ATOM 0 H ASN B 232 -18.898 5.032 -4.050 1.00 0.00 H new ATOM 0 HA ASN B 232 -18.541 2.311 -3.216 1.00 0.00 H new ATOM 0 HB2 ASN B 232 -20.099 3.549 -5.527 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -20.204 1.870 -5.037 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -22.234 4.783 -2.997 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -21.042 5.180 -4.239 1.00 0.00 H new ATOM 2210 N THR B 233 -17.436 1.242 -5.349 1.00 0.00 N ATOM 2211 CA THR B 233 -16.589 0.709 -6.421 1.00 0.00 C ATOM 2212 C THR B 233 -17.075 1.240 -7.781 1.00 0.00 C ATOM 2213 O THR B 233 -16.277 1.570 -8.668 1.00 0.00 O ATOM 2214 CB THR B 233 -16.649 -0.847 -6.428 1.00 0.00 C ATOM 2215 OG1 THR B 233 -16.249 -1.346 -5.149 1.00 0.00 O ATOM 2216 CG2 THR B 233 -15.739 -1.441 -7.503 1.00 0.00 C ATOM 0 H THR B 233 -17.851 0.526 -4.752 1.00 0.00 H new ATOM 0 HA THR B 233 -15.562 1.029 -6.248 1.00 0.00 H new ATOM 0 HB THR B 233 -17.675 -1.141 -6.648 1.00 0.00 H new ATOM 0 HG1 THR B 233 -16.645 -2.231 -5.005 1.00 0.00 H new ATOM 0 HG21 THR B 233 -15.807 -2.529 -7.477 1.00 0.00 H new ATOM 0 HG22 THR B 233 -16.051 -1.081 -8.483 1.00 0.00 H new ATOM 0 HG23 THR B 233 -14.709 -1.138 -7.316 1.00 0.00 H new ATOM 2224 N GLU B 234 -18.388 1.412 -7.875 1.00 0.00 N ATOM 2225 CA GLU B 234 -19.064 1.858 -9.081 1.00 0.00 C ATOM 2226 C GLU B 234 -18.808 3.357 -9.376 1.00 0.00 C ATOM 2227 O GLU B 234 -19.205 3.862 -10.410 1.00 0.00 O ATOM 2228 CB GLU B 234 -20.556 1.559 -8.941 1.00 0.00 C ATOM 2229 CG GLU B 234 -20.825 0.079 -8.666 1.00 0.00 C ATOM 2230 CD GLU B 234 -22.283 -0.248 -8.444 1.00 0.00 C ATOM 2231 OE1 GLU B 234 -22.762 -0.104 -7.306 1.00 0.00 O ATOM 2232 OE2 GLU B 234 -22.949 -0.697 -9.391 1.00 0.00 O ATOM 0 H GLU B 234 -19.024 1.241 -7.096 1.00 0.00 H new ATOM 0 HA GLU B 234 -18.660 1.315 -9.935 1.00 0.00 H new ATOM 0 HB2 GLU B 234 -20.971 2.159 -8.131 1.00 0.00 H new ATOM 0 HB3 GLU B 234 -21.072 1.857 -9.854 1.00 0.00 H new ATOM 0 HG2 GLU B 234 -20.455 -0.509 -9.505 1.00 0.00 H new ATOM 0 HG3 GLU B 234 -20.257 -0.226 -7.787 1.00 0.00 H new ATOM 2239 N GLY B 235 -18.146 4.051 -8.454 1.00 0.00 N ATOM 2240 CA GLY B 235 -17.795 5.443 -8.692 1.00 0.00 C ATOM 2241 C GLY B 235 -18.703 6.433 -8.001 1.00 0.00 C ATOM 2242 O GLY B 235 -18.419 7.622 -7.984 1.00 0.00 O ATOM 0 H GLY B 235 -17.848 3.679 -7.552 1.00 0.00 H new ATOM 0 HA2 GLY B 235 -16.771 5.611 -8.358 1.00 0.00 H new ATOM 0 HA3 GLY B 235 -17.816 5.634 -9.765 1.00 0.00 H new ATOM 2246 N ILE B 236 -19.786 5.944 -7.433 1.00 0.00 N ATOM 2247 CA ILE B 236 -20.742 6.799 -6.740 1.00 0.00 C ATOM 2248 C ILE B 236 -20.122 7.317 -5.434 1.00 0.00 C ATOM 2249 O ILE B 236 -19.759 6.515 -4.561 1.00 0.00 O ATOM 2250 CB ILE B 236 -22.054 6.026 -6.415 1.00 0.00 C ATOM 2251 CG1 ILE B 236 -22.683 5.481 -7.702 1.00 0.00 C ATOM 2252 CG2 ILE B 236 -23.047 6.933 -5.679 1.00 0.00 C ATOM 2253 CD1 ILE B 236 -23.930 4.643 -7.481 1.00 0.00 C ATOM 0 H ILE B 236 -20.032 4.954 -7.435 1.00 0.00 H new ATOM 0 HA ILE B 236 -20.985 7.636 -7.395 1.00 0.00 H new ATOM 0 HB ILE B 236 -21.807 5.187 -5.764 1.00 0.00 H new ATOM 0 HG12 ILE B 236 -22.933 6.318 -8.354 1.00 0.00 H new ATOM 0 HG13 ILE B 236 -21.943 4.878 -8.228 1.00 0.00 H new ATOM 0 HG21 ILE B 236 -23.957 6.374 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE B 236 -22.601 7.279 -4.746 1.00 0.00 H new ATOM 0 HG23 ILE B 236 -23.289 7.791 -6.306 1.00 0.00 H new ATOM 0 HD11 ILE B 236 -24.311 4.297 -8.442 1.00 0.00 H new ATOM 0 HD12 ILE B 236 -23.685 3.783 -6.857 1.00 0.00 H new ATOM 0 HD13 ILE B 236 -24.691 5.246 -6.985 1.00 0.00 H new ATOM 2265 N PRO B 237 -19.965 8.643 -5.291 1.00 0.00 N ATOM 2266 CA PRO B 237 -19.393 9.233 -4.094 1.00 0.00 C ATOM 2267 C PRO B 237 -20.378 9.242 -2.935 1.00 0.00 C ATOM 2268 O PRO B 237 -21.554 9.585 -3.097 1.00 0.00 O ATOM 2269 CB PRO B 237 -19.038 10.657 -4.521 1.00 0.00 C ATOM 2270 CG PRO B 237 -20.008 10.978 -5.609 1.00 0.00 C ATOM 2271 CD PRO B 237 -20.330 9.671 -6.295 1.00 0.00 C ATOM 0 HA PRO B 237 -18.534 8.669 -3.731 1.00 0.00 H new ATOM 0 HB2 PRO B 237 -19.131 11.355 -3.689 1.00 0.00 H new ATOM 0 HB3 PRO B 237 -18.009 10.719 -4.876 1.00 0.00 H new ATOM 0 HG2 PRO B 237 -20.910 11.435 -5.202 1.00 0.00 H new ATOM 0 HG3 PRO B 237 -19.579 11.691 -6.313 1.00 0.00 H new ATOM 0 HD2 PRO B 237 -21.384 9.610 -6.564 1.00 0.00 H new ATOM 0 HD3 PRO B 237 -19.759 9.551 -7.215 1.00 0.00 H new ATOM 2279 N ILE B 238 -19.907 8.854 -1.785 1.00 0.00 N ATOM 2280 CA ILE B 238 -20.736 8.804 -0.610 1.00 0.00 C ATOM 2281 C ILE B 238 -20.413 9.999 0.290 1.00 0.00 C ATOM 2282 O ILE B 238 -21.284 10.817 0.587 1.00 0.00 O ATOM 2283 CB ILE B 238 -20.523 7.465 0.140 1.00 0.00 C ATOM 2284 CG1 ILE B 238 -20.822 6.296 -0.812 1.00 0.00 C ATOM 2285 CG2 ILE B 238 -21.420 7.386 1.368 1.00 0.00 C ATOM 2286 CD1 ILE B 238 -20.562 4.932 -0.223 1.00 0.00 C ATOM 0 H ILE B 238 -18.941 8.564 -1.633 1.00 0.00 H new ATOM 0 HA ILE B 238 -21.785 8.859 -0.900 1.00 0.00 H new ATOM 0 HB ILE B 238 -19.487 7.407 0.474 1.00 0.00 H new ATOM 0 HG12 ILE B 238 -21.866 6.352 -1.121 1.00 0.00 H new ATOM 0 HG13 ILE B 238 -20.217 6.412 -1.711 1.00 0.00 H new ATOM 0 HG21 ILE B 238 -21.254 6.438 1.879 1.00 0.00 H new ATOM 0 HG22 ILE B 238 -21.185 8.209 2.044 1.00 0.00 H new ATOM 0 HG23 ILE B 238 -22.464 7.455 1.061 1.00 0.00 H new ATOM 0 HD11 ILE B 238 -20.799 4.166 -0.961 1.00 0.00 H new ATOM 0 HD12 ILE B 238 -19.512 4.852 0.059 1.00 0.00 H new ATOM 0 HD13 ILE B 238 -21.187 4.791 0.659 1.00 0.00 H new ATOM 2298 N LYS B 239 -19.163 10.108 0.700 1.00 0.00 N ATOM 2299 CA LYS B 239 -18.694 11.231 1.509 1.00 0.00 C ATOM 2300 C LYS B 239 -17.326 11.664 1.081 1.00 0.00 C ATOM 2301 O LYS B 239 -16.587 10.892 0.451 1.00 0.00 O ATOM 2302 CB LYS B 239 -18.701 10.946 3.017 1.00 0.00 C ATOM 2303 CG LYS B 239 -20.070 10.883 3.640 1.00 0.00 C ATOM 2304 CD LYS B 239 -19.982 10.695 5.135 1.00 0.00 C ATOM 2305 CE LYS B 239 -21.343 10.842 5.762 1.00 0.00 C ATOM 2306 NZ LYS B 239 -21.296 10.724 7.233 1.00 0.00 N ATOM 0 H LYS B 239 -18.439 9.423 0.484 1.00 0.00 H new ATOM 0 HA LYS B 239 -19.407 12.037 1.335 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -18.192 9.999 3.196 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -18.123 11.720 3.522 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -20.616 11.800 3.418 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -20.635 10.061 3.200 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -19.575 9.710 5.361 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -19.297 11.428 5.561 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -21.763 11.810 5.490 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -22.011 10.080 5.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -22.255 10.832 7.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -20.920 9.790 7.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -20.680 11.467 7.621 1.00 0.00 H new ATOM 2320 N SER B 240 -16.972 12.868 1.449 1.00 0.00 N ATOM 2321 CA SER B 240 -15.721 13.450 1.043 1.00 0.00 C ATOM 2322 C SER B 240 -15.327 14.604 1.952 1.00 0.00 C ATOM 2323 O SER B 240 -16.093 15.543 2.149 1.00 0.00 O ATOM 2324 CB SER B 240 -15.771 13.879 -0.442 1.00 0.00 C ATOM 2325 OG SER B 240 -16.888 14.723 -0.710 1.00 0.00 O ATOM 0 H SER B 240 -17.544 13.472 2.039 1.00 0.00 H new ATOM 0 HA SER B 240 -14.946 12.689 1.140 1.00 0.00 H new ATOM 0 HB2 SER B 240 -14.850 14.401 -0.701 1.00 0.00 H new ATOM 0 HB3 SER B 240 -15.824 12.993 -1.075 1.00 0.00 H new ATOM 0 HG SER B 240 -17.093 15.256 0.086 1.00 0.00 H new ATOM 2331 N THR B 241 -14.165 14.502 2.528 1.00 0.00 N ATOM 2332 CA THR B 241 -13.642 15.541 3.380 1.00 0.00 C ATOM 2333 C THR B 241 -12.498 16.268 2.621 1.00 0.00 C ATOM 2334 O THR B 241 -11.835 17.160 3.140 1.00 0.00 O ATOM 2335 CB THR B 241 -13.132 14.919 4.716 1.00 0.00 C ATOM 2336 OG1 THR B 241 -14.154 14.070 5.249 1.00 0.00 O ATOM 2337 CG2 THR B 241 -12.813 15.985 5.758 1.00 0.00 C ATOM 0 H THR B 241 -13.549 13.696 2.423 1.00 0.00 H new ATOM 0 HA THR B 241 -14.419 16.264 3.627 1.00 0.00 H new ATOM 0 HB THR B 241 -12.219 14.365 4.497 1.00 0.00 H new ATOM 0 HG1 THR B 241 -13.912 13.799 6.159 1.00 0.00 H new ATOM 0 HG21 THR B 241 -12.461 15.507 6.672 1.00 0.00 H new ATOM 0 HG22 THR B 241 -12.038 16.648 5.374 1.00 0.00 H new ATOM 0 HG23 THR B 241 -13.711 16.563 5.974 1.00 0.00 H new ATOM 2345 N MET B 242 -12.297 15.867 1.370 1.00 0.00 N ATOM 2346 CA MET B 242 -11.292 16.486 0.514 1.00 0.00 C ATOM 2347 C MET B 242 -12.007 17.449 -0.409 1.00 0.00 C ATOM 2348 O MET B 242 -13.239 17.401 -0.517 1.00 0.00 O ATOM 2349 CB MET B 242 -10.552 15.432 -0.344 1.00 0.00 C ATOM 2350 CG MET B 242 -9.875 14.313 0.440 1.00 0.00 C ATOM 2351 SD MET B 242 -8.596 14.873 1.582 1.00 0.00 S ATOM 2352 CE MET B 242 -7.338 15.515 0.496 1.00 0.00 C ATOM 0 H MET B 242 -12.820 15.112 0.925 1.00 0.00 H new ATOM 0 HA MET B 242 -10.555 16.992 1.137 1.00 0.00 H new ATOM 0 HB2 MET B 242 -11.265 14.987 -1.038 1.00 0.00 H new ATOM 0 HB3 MET B 242 -9.798 15.941 -0.944 1.00 0.00 H new ATOM 0 HG2 MET B 242 -10.634 13.769 1.002 1.00 0.00 H new ATOM 0 HG3 MET B 242 -9.433 13.608 -0.264 1.00 0.00 H new ATOM 0 HE1 MET B 242 -6.390 15.572 1.031 1.00 0.00 H new ATOM 0 HE2 MET B 242 -7.229 14.856 -0.365 1.00 0.00 H new ATOM 0 HE3 MET B 242 -7.624 16.511 0.157 1.00 0.00 H new ATOM 2362 N ASP B 243 -11.268 18.310 -1.071 1.00 0.00 N ATOM 2363 CA ASP B 243 -11.868 19.254 -2.020 1.00 0.00 C ATOM 2364 C ASP B 243 -12.362 18.491 -3.229 1.00 0.00 C ATOM 2365 O ASP B 243 -11.847 17.402 -3.522 1.00 0.00 O ATOM 2366 CB ASP B 243 -10.862 20.331 -2.473 1.00 0.00 C ATOM 2367 CG ASP B 243 -10.316 21.161 -1.338 1.00 0.00 C ATOM 2368 OD1 ASP B 243 -11.068 21.963 -0.759 1.00 0.00 O ATOM 2369 OD2 ASP B 243 -9.121 20.998 -0.991 1.00 0.00 O ATOM 0 H ASP B 243 -10.255 18.386 -0.979 1.00 0.00 H new ATOM 0 HA ASP B 243 -12.694 19.759 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP B 243 -10.033 19.848 -2.990 1.00 0.00 H new ATOM 0 HB3 ASP B 243 -11.347 20.990 -3.193 1.00 0.00 H new ATOM 2374 N ASN B 244 -13.340 19.038 -3.931 1.00 0.00 N ATOM 2375 CA ASN B 244 -13.902 18.372 -5.125 1.00 0.00 C ATOM 2376 C ASN B 244 -12.833 18.028 -6.168 1.00 0.00 C ATOM 2377 O ASN B 244 -12.746 16.867 -6.574 1.00 0.00 O ATOM 2378 CB ASN B 244 -15.055 19.175 -5.775 1.00 0.00 C ATOM 2379 CG ASN B 244 -16.314 19.218 -4.936 1.00 0.00 C ATOM 2380 OD1 ASN B 244 -16.512 20.119 -4.111 1.00 0.00 O ATOM 2381 ND2 ASN B 244 -17.167 18.255 -5.137 1.00 0.00 N ATOM 0 H ASN B 244 -13.769 19.936 -3.708 1.00 0.00 H new ATOM 0 HA ASN B 244 -14.321 17.435 -4.757 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -14.717 20.195 -5.960 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -15.290 18.736 -6.745 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -18.037 18.225 -4.605 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -16.966 17.531 -5.827 1.00 0.00 H new ATOM 2388 N PRO B 245 -11.961 19.006 -6.593 1.00 0.00 N ATOM 2389 CA PRO B 245 -10.872 18.731 -7.542 1.00 0.00 C ATOM 2390 C PRO B 245 -9.960 17.608 -7.051 1.00 0.00 C ATOM 2391 O PRO B 245 -9.526 16.759 -7.824 1.00 0.00 O ATOM 2392 CB PRO B 245 -10.086 20.062 -7.602 1.00 0.00 C ATOM 2393 CG PRO B 245 -10.578 20.856 -6.438 1.00 0.00 C ATOM 2394 CD PRO B 245 -11.998 20.441 -6.244 1.00 0.00 C ATOM 0 HA PRO B 245 -11.252 18.405 -8.510 1.00 0.00 H new ATOM 0 HB2 PRO B 245 -9.012 19.889 -7.536 1.00 0.00 H new ATOM 0 HB3 PRO B 245 -10.267 20.585 -8.541 1.00 0.00 H new ATOM 0 HG2 PRO B 245 -9.985 20.654 -5.546 1.00 0.00 H new ATOM 0 HG3 PRO B 245 -10.505 21.926 -6.634 1.00 0.00 H new ATOM 0 HD2 PRO B 245 -12.331 20.601 -5.219 1.00 0.00 H new ATOM 0 HD3 PRO B 245 -12.676 20.999 -6.890 1.00 0.00 H new ATOM 2402 N THR B 246 -9.695 17.594 -5.760 1.00 0.00 N ATOM 2403 CA THR B 246 -8.841 16.598 -5.172 1.00 0.00 C ATOM 2404 C THR B 246 -9.535 15.220 -5.218 1.00 0.00 C ATOM 2405 O THR B 246 -8.943 14.225 -5.648 1.00 0.00 O ATOM 2406 CB THR B 246 -8.522 16.979 -3.711 1.00 0.00 C ATOM 2407 OG1 THR B 246 -8.066 18.344 -3.677 1.00 0.00 O ATOM 2408 CG2 THR B 246 -7.425 16.085 -3.156 1.00 0.00 C ATOM 0 H THR B 246 -10.067 18.273 -5.096 1.00 0.00 H new ATOM 0 HA THR B 246 -7.910 16.546 -5.737 1.00 0.00 H new ATOM 0 HB THR B 246 -9.421 16.857 -3.108 1.00 0.00 H new ATOM 0 HG1 THR B 246 -7.862 18.598 -2.753 1.00 0.00 H new ATOM 0 HG21 THR B 246 -7.212 16.367 -2.125 1.00 0.00 H new ATOM 0 HG22 THR B 246 -7.752 15.046 -3.188 1.00 0.00 H new ATOM 0 HG23 THR B 246 -6.523 16.200 -3.757 1.00 0.00 H new ATOM 2416 N THR B 247 -10.795 15.200 -4.817 1.00 0.00 N ATOM 2417 CA THR B 247 -11.585 13.987 -4.766 1.00 0.00 C ATOM 2418 C THR B 247 -11.734 13.353 -6.162 1.00 0.00 C ATOM 2419 O THR B 247 -11.533 12.148 -6.319 1.00 0.00 O ATOM 2420 CB THR B 247 -12.975 14.280 -4.152 1.00 0.00 C ATOM 2421 OG1 THR B 247 -12.793 14.880 -2.855 1.00 0.00 O ATOM 2422 CG2 THR B 247 -13.793 13.001 -4.000 1.00 0.00 C ATOM 0 H THR B 247 -11.300 16.033 -4.516 1.00 0.00 H new ATOM 0 HA THR B 247 -11.062 13.271 -4.132 1.00 0.00 H new ATOM 0 HB THR B 247 -13.514 14.954 -4.818 1.00 0.00 H new ATOM 0 HG1 THR B 247 -12.498 15.808 -2.963 1.00 0.00 H new ATOM 0 HG21 THR B 247 -14.764 13.240 -3.566 1.00 0.00 H new ATOM 0 HG22 THR B 247 -13.936 12.542 -4.978 1.00 0.00 H new ATOM 0 HG23 THR B 247 -13.265 12.307 -3.347 1.00 0.00 H new ATOM 2430 N THR B 248 -12.046 14.177 -7.167 1.00 0.00 N ATOM 2431 CA THR B 248 -12.233 13.706 -8.534 1.00 0.00 C ATOM 2432 C THR B 248 -10.966 12.979 -9.056 1.00 0.00 C ATOM 2433 O THR B 248 -11.059 11.880 -9.626 1.00 0.00 O ATOM 2434 CB THR B 248 -12.596 14.887 -9.465 1.00 0.00 C ATOM 2435 OG1 THR B 248 -13.756 15.565 -8.938 1.00 0.00 O ATOM 2436 CG2 THR B 248 -12.911 14.397 -10.874 1.00 0.00 C ATOM 0 H THR B 248 -12.174 15.182 -7.053 1.00 0.00 H new ATOM 0 HA THR B 248 -13.055 12.991 -8.533 1.00 0.00 H new ATOM 0 HB THR B 248 -11.743 15.564 -9.512 1.00 0.00 H new ATOM 0 HG1 THR B 248 -13.498 16.095 -8.155 1.00 0.00 H new ATOM 0 HG21 THR B 248 -13.163 15.248 -11.507 1.00 0.00 H new ATOM 0 HG22 THR B 248 -12.041 13.884 -11.284 1.00 0.00 H new ATOM 0 HG23 THR B 248 -13.755 13.708 -10.839 1.00 0.00 H new ATOM 2444 N GLN B 249 -9.795 13.583 -8.814 1.00 0.00 N ATOM 2445 CA GLN B 249 -8.511 13.014 -9.237 1.00 0.00 C ATOM 2446 C GLN B 249 -8.317 11.615 -8.679 1.00 0.00 C ATOM 2447 O GLN B 249 -8.133 10.658 -9.433 1.00 0.00 O ATOM 2448 CB GLN B 249 -7.356 13.909 -8.798 1.00 0.00 C ATOM 2449 CG GLN B 249 -7.319 15.256 -9.484 1.00 0.00 C ATOM 2450 CD GLN B 249 -6.258 16.161 -8.910 1.00 0.00 C ATOM 2451 OE1 GLN B 249 -5.113 16.159 -9.348 1.00 0.00 O ATOM 2452 NE2 GLN B 249 -6.633 16.948 -7.950 1.00 0.00 N ATOM 0 H GLN B 249 -9.712 14.473 -8.323 1.00 0.00 H new ATOM 0 HA GLN B 249 -8.522 12.953 -10.325 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -7.421 14.064 -7.721 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -6.417 13.391 -8.990 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -7.135 15.114 -10.549 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -8.293 15.736 -9.390 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -7.595 16.919 -7.613 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -5.966 17.596 -7.531 1.00 0.00 H new ATOM 2461 N TYR B 250 -8.373 11.502 -7.363 1.00 0.00 N ATOM 2462 CA TYR B 250 -8.188 10.220 -6.705 1.00 0.00 C ATOM 2463 C TYR B 250 -9.261 9.199 -7.074 1.00 0.00 C ATOM 2464 O TYR B 250 -8.935 8.086 -7.422 1.00 0.00 O ATOM 2465 CB TYR B 250 -8.070 10.365 -5.179 1.00 0.00 C ATOM 2466 CG TYR B 250 -6.809 11.072 -4.712 1.00 0.00 C ATOM 2467 CD1 TYR B 250 -5.654 10.353 -4.441 1.00 0.00 C ATOM 2468 CD2 TYR B 250 -6.768 12.448 -4.547 1.00 0.00 C ATOM 2469 CE1 TYR B 250 -4.501 10.983 -4.018 1.00 0.00 C ATOM 2470 CE2 TYR B 250 -5.616 13.087 -4.122 1.00 0.00 C ATOM 2471 CZ TYR B 250 -4.487 12.348 -3.859 1.00 0.00 C ATOM 2472 OH TYR B 250 -3.326 12.981 -3.440 1.00 0.00 O ATOM 0 H TYR B 250 -8.545 12.282 -6.729 1.00 0.00 H new ATOM 0 HA TYR B 250 -7.240 9.833 -7.080 1.00 0.00 H new ATOM 0 HB2 TYR B 250 -8.937 10.913 -4.810 1.00 0.00 H new ATOM 0 HB3 TYR B 250 -8.104 9.373 -4.728 1.00 0.00 H new ATOM 0 HD1 TYR B 250 -5.657 9.280 -4.563 1.00 0.00 H new ATOM 0 HD2 TYR B 250 -7.652 13.033 -4.754 1.00 0.00 H new ATOM 0 HE1 TYR B 250 -3.612 10.405 -3.813 1.00 0.00 H new ATOM 0 HE2 TYR B 250 -5.604 14.160 -3.998 1.00 0.00 H new ATOM 0 HH TYR B 250 -3.484 13.946 -3.379 1.00 0.00 H new ATOM 2482 N ALA B 251 -10.527 9.602 -7.046 1.00 0.00 N ATOM 2483 CA ALA B 251 -11.648 8.679 -7.295 1.00 0.00 C ATOM 2484 C ALA B 251 -11.556 7.987 -8.660 1.00 0.00 C ATOM 2485 O ALA B 251 -11.758 6.765 -8.765 1.00 0.00 O ATOM 2486 CB ALA B 251 -12.982 9.398 -7.158 1.00 0.00 C ATOM 0 H ALA B 251 -10.811 10.563 -6.854 1.00 0.00 H new ATOM 0 HA ALA B 251 -11.581 7.900 -6.536 1.00 0.00 H new ATOM 0 HB1 ALA B 251 -13.795 8.696 -7.346 1.00 0.00 H new ATOM 0 HB2 ALA B 251 -13.077 9.800 -6.149 1.00 0.00 H new ATOM 0 HB3 ALA B 251 -13.032 10.213 -7.880 1.00 0.00 H new ATOM 2492 N ASN B 252 -11.245 8.748 -9.691 1.00 0.00 N ATOM 2493 CA ASN B 252 -11.155 8.193 -11.036 1.00 0.00 C ATOM 2494 C ASN B 252 -9.904 7.356 -11.212 1.00 0.00 C ATOM 2495 O ASN B 252 -9.977 6.189 -11.619 1.00 0.00 O ATOM 2496 CB ASN B 252 -11.205 9.288 -12.114 1.00 0.00 C ATOM 2497 CG ASN B 252 -12.535 10.035 -12.199 1.00 0.00 C ATOM 2498 OD1 ASN B 252 -12.567 11.213 -12.549 1.00 0.00 O ATOM 2499 ND2 ASN B 252 -13.635 9.358 -11.931 1.00 0.00 N ATOM 0 H ASN B 252 -11.051 9.747 -9.629 1.00 0.00 H new ATOM 0 HA ASN B 252 -12.026 7.549 -11.161 1.00 0.00 H new ATOM 0 HB2 ASN B 252 -10.410 10.008 -11.919 1.00 0.00 H new ATOM 0 HB3 ASN B 252 -10.995 8.836 -13.083 1.00 0.00 H new ATOM 0 HD21 ASN B 252 -14.545 9.811 -12.012 1.00 0.00 H new ATOM 0 HD22 ASN B 252 -13.575 8.381 -11.643 1.00 0.00 H new ATOM 2506 N LEU B 253 -8.769 7.936 -10.855 1.00 0.00 N ATOM 2507 CA LEU B 253 -7.464 7.302 -11.036 1.00 0.00 C ATOM 2508 C LEU B 253 -7.348 6.016 -10.219 1.00 0.00 C ATOM 2509 O LEU B 253 -6.699 5.042 -10.646 1.00 0.00 O ATOM 2510 CB LEU B 253 -6.364 8.278 -10.613 1.00 0.00 C ATOM 2511 CG LEU B 253 -4.921 7.797 -10.765 1.00 0.00 C ATOM 2512 CD1 LEU B 253 -4.574 7.569 -12.226 1.00 0.00 C ATOM 2513 CD2 LEU B 253 -3.967 8.784 -10.131 1.00 0.00 C ATOM 0 H LEU B 253 -8.722 8.862 -10.430 1.00 0.00 H new ATOM 0 HA LEU B 253 -7.354 7.043 -12.089 1.00 0.00 H new ATOM 0 HB2 LEU B 253 -6.480 9.193 -11.193 1.00 0.00 H new ATOM 0 HB3 LEU B 253 -6.526 8.541 -9.568 1.00 0.00 H new ATOM 0 HG LEU B 253 -4.822 6.843 -10.248 1.00 0.00 H new ATOM 0 HD11 LEU B 253 -3.542 7.227 -12.306 1.00 0.00 H new ATOM 0 HD12 LEU B 253 -5.240 6.814 -12.645 1.00 0.00 H new ATOM 0 HD13 LEU B 253 -4.691 8.502 -12.778 1.00 0.00 H new ATOM 0 HD21 LEU B 253 -2.944 8.427 -10.248 1.00 0.00 H new ATOM 0 HD22 LEU B 253 -4.071 9.754 -10.617 1.00 0.00 H new ATOM 0 HD23 LEU B 253 -4.198 8.883 -9.070 1.00 0.00 H new ATOM 2525 N MET B 254 -7.993 6.016 -9.060 1.00 0.00 N ATOM 2526 CA MET B 254 -7.941 4.903 -8.124 1.00 0.00 C ATOM 2527 C MET B 254 -8.401 3.621 -8.796 1.00 0.00 C ATOM 2528 O MET B 254 -7.762 2.595 -8.678 1.00 0.00 O ATOM 2529 CB MET B 254 -8.838 5.182 -6.919 1.00 0.00 C ATOM 2530 CG MET B 254 -8.569 4.326 -5.691 1.00 0.00 C ATOM 2531 SD MET B 254 -7.168 4.909 -4.661 1.00 0.00 S ATOM 2532 CE MET B 254 -5.742 4.879 -5.752 1.00 0.00 C ATOM 0 H MET B 254 -8.571 6.794 -8.742 1.00 0.00 H new ATOM 0 HA MET B 254 -6.909 4.788 -7.793 1.00 0.00 H new ATOM 0 HB2 MET B 254 -8.728 6.230 -6.641 1.00 0.00 H new ATOM 0 HB3 MET B 254 -9.876 5.039 -7.220 1.00 0.00 H new ATOM 0 HG2 MET B 254 -9.469 4.298 -5.077 1.00 0.00 H new ATOM 0 HG3 MET B 254 -8.369 3.303 -6.011 1.00 0.00 H new ATOM 0 HE1 MET B 254 -4.829 4.846 -5.157 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.791 3.997 -6.391 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.739 5.776 -6.371 1.00 0.00 H new ATOM 2542 N HIS B 255 -9.499 3.710 -9.527 1.00 0.00 N ATOM 2543 CA HIS B 255 -10.078 2.550 -10.208 1.00 0.00 C ATOM 2544 C HIS B 255 -9.093 1.930 -11.189 1.00 0.00 C ATOM 2545 O HIS B 255 -8.914 0.723 -11.208 1.00 0.00 O ATOM 2546 CB HIS B 255 -11.378 2.914 -10.948 1.00 0.00 C ATOM 2547 CG HIS B 255 -12.499 3.390 -10.067 1.00 0.00 C ATOM 2548 ND1 HIS B 255 -13.283 4.475 -10.378 1.00 0.00 N ATOM 2549 CD2 HIS B 255 -13.011 2.887 -8.915 1.00 0.00 C ATOM 2550 CE1 HIS B 255 -14.217 4.616 -9.471 1.00 0.00 C ATOM 2551 NE2 HIS B 255 -14.081 3.665 -8.569 1.00 0.00 N ATOM 0 H HIS B 255 -10.016 4.578 -9.669 1.00 0.00 H new ATOM 0 HA HIS B 255 -10.311 1.820 -9.433 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -11.156 3.691 -11.680 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -11.719 2.040 -11.504 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -12.641 2.030 -8.372 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -14.975 5.386 -9.463 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -14.674 3.532 -7.750 1.00 0.00 H new ATOM 2560 N ASN B 256 -8.431 2.768 -11.974 1.00 0.00 N ATOM 2561 CA ASN B 256 -7.479 2.293 -12.989 1.00 0.00 C ATOM 2562 C ASN B 256 -6.244 1.657 -12.359 1.00 0.00 C ATOM 2563 O ASN B 256 -5.662 0.707 -12.907 1.00 0.00 O ATOM 2564 CB ASN B 256 -7.064 3.420 -13.945 1.00 0.00 C ATOM 2565 CG ASN B 256 -8.213 3.937 -14.794 1.00 0.00 C ATOM 2566 OD1 ASN B 256 -8.926 4.866 -14.402 1.00 0.00 O ATOM 2567 ND2 ASN B 256 -8.400 3.355 -15.952 1.00 0.00 N ATOM 0 H ASN B 256 -8.530 3.782 -11.934 1.00 0.00 H new ATOM 0 HA ASN B 256 -7.997 1.526 -13.565 1.00 0.00 H new ATOM 0 HB2 ASN B 256 -6.649 4.245 -13.366 1.00 0.00 H new ATOM 0 HB3 ASN B 256 -6.271 3.059 -14.600 1.00 0.00 H new ATOM 0 HD21 ASN B 256 -9.155 3.666 -16.563 1.00 0.00 H new ATOM 0 HD22 ASN B 256 -7.791 2.590 -16.243 1.00 0.00 H new ATOM 2574 N PHE B 257 -5.831 2.177 -11.226 1.00 0.00 N ATOM 2575 CA PHE B 257 -4.687 1.625 -10.523 1.00 0.00 C ATOM 2576 C PHE B 257 -5.080 0.341 -9.789 1.00 0.00 C ATOM 2577 O PHE B 257 -4.392 -0.672 -9.891 1.00 0.00 O ATOM 2578 CB PHE B 257 -4.095 2.674 -9.574 1.00 0.00 C ATOM 2579 CG PHE B 257 -2.892 2.221 -8.779 1.00 0.00 C ATOM 2580 CD1 PHE B 257 -1.720 1.813 -9.411 1.00 0.00 C ATOM 2581 CD2 PHE B 257 -2.926 2.238 -7.394 1.00 0.00 C ATOM 2582 CE1 PHE B 257 -0.622 1.434 -8.673 1.00 0.00 C ATOM 2583 CE2 PHE B 257 -1.829 1.855 -6.654 1.00 0.00 C ATOM 2584 CZ PHE B 257 -0.676 1.454 -7.293 1.00 0.00 C ATOM 0 H PHE B 257 -6.266 2.979 -10.770 1.00 0.00 H new ATOM 0 HA PHE B 257 -3.914 1.361 -11.244 1.00 0.00 H new ATOM 0 HB2 PHE B 257 -3.815 3.551 -10.158 1.00 0.00 H new ATOM 0 HB3 PHE B 257 -4.872 2.990 -8.878 1.00 0.00 H new ATOM 0 HD1 PHE B 257 -1.672 1.794 -10.490 1.00 0.00 H new ATOM 0 HD2 PHE B 257 -3.825 2.556 -6.887 1.00 0.00 H new ATOM 0 HE1 PHE B 257 0.282 1.121 -9.173 1.00 0.00 H new ATOM 0 HE2 PHE B 257 -1.873 1.869 -5.575 1.00 0.00 H new ATOM 0 HZ PHE B 257 0.186 1.155 -6.715 1.00 0.00 H new ATOM 2594 N ILE B 258 -6.207 0.385 -9.099 1.00 0.00 N ATOM 2595 CA ILE B 258 -6.735 -0.758 -8.352 1.00 0.00 C ATOM 2596 C ILE B 258 -7.115 -1.932 -9.261 1.00 0.00 C ATOM 2597 O ILE B 258 -6.938 -3.091 -8.877 1.00 0.00 O ATOM 2598 CB ILE B 258 -7.909 -0.338 -7.384 1.00 0.00 C ATOM 2599 CG1 ILE B 258 -7.379 0.186 -6.030 1.00 0.00 C ATOM 2600 CG2 ILE B 258 -8.938 -1.431 -7.174 1.00 0.00 C ATOM 2601 CD1 ILE B 258 -6.439 1.357 -6.118 1.00 0.00 C ATOM 0 H ILE B 258 -6.791 1.219 -9.037 1.00 0.00 H new ATOM 0 HA ILE B 258 -5.923 -1.119 -7.721 1.00 0.00 H new ATOM 0 HB ILE B 258 -8.423 0.479 -7.890 1.00 0.00 H new ATOM 0 HG12 ILE B 258 -8.230 0.470 -5.411 1.00 0.00 H new ATOM 0 HG13 ILE B 258 -6.870 -0.630 -5.517 1.00 0.00 H new ATOM 0 HG21 ILE B 258 -9.715 -1.074 -6.498 1.00 0.00 H new ATOM 0 HG22 ILE B 258 -9.384 -1.699 -8.132 1.00 0.00 H new ATOM 0 HG23 ILE B 258 -8.455 -2.307 -6.741 1.00 0.00 H new ATOM 0 HD11 ILE B 258 -6.125 1.648 -5.115 1.00 0.00 H new ATOM 0 HD12 ILE B 258 -5.564 1.078 -6.705 1.00 0.00 H new ATOM 0 HD13 ILE B 258 -6.945 2.195 -6.597 1.00 0.00 H new ATOM 2613 N LEU B 259 -7.613 -1.631 -10.461 1.00 0.00 N ATOM 2614 CA LEU B 259 -7.954 -2.667 -11.438 1.00 0.00 C ATOM 2615 C LEU B 259 -6.703 -3.496 -11.718 1.00 0.00 C ATOM 2616 O LEU B 259 -6.731 -4.728 -11.653 1.00 0.00 O ATOM 2617 CB LEU B 259 -8.518 -2.004 -12.738 1.00 0.00 C ATOM 2618 CG LEU B 259 -9.114 -2.911 -13.860 1.00 0.00 C ATOM 2619 CD1 LEU B 259 -9.812 -2.048 -14.897 1.00 0.00 C ATOM 2620 CD2 LEU B 259 -8.045 -3.747 -14.562 1.00 0.00 C ATOM 0 H LEU B 259 -7.789 -0.678 -10.780 1.00 0.00 H new ATOM 0 HA LEU B 259 -8.730 -3.327 -11.049 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -9.295 -1.301 -12.437 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -7.714 -1.418 -13.183 1.00 0.00 H new ATOM 0 HG LEU B 259 -9.818 -3.592 -13.381 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -10.227 -2.683 -15.679 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -10.616 -1.486 -14.421 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -9.095 -1.354 -15.336 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -8.511 -4.360 -15.333 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -7.309 -3.086 -15.019 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -7.552 -4.392 -13.835 1.00 0.00 H new ATOM 2632 N LYS B 260 -5.599 -2.804 -11.987 1.00 0.00 N ATOM 2633 CA LYS B 260 -4.337 -3.466 -12.233 1.00 0.00 C ATOM 2634 C LYS B 260 -3.806 -4.132 -10.974 1.00 0.00 C ATOM 2635 O LYS B 260 -3.308 -5.245 -11.025 1.00 0.00 O ATOM 2636 CB LYS B 260 -3.291 -2.512 -12.813 1.00 0.00 C ATOM 2637 CG LYS B 260 -1.927 -3.161 -12.884 1.00 0.00 C ATOM 2638 CD LYS B 260 -0.888 -2.309 -13.533 1.00 0.00 C ATOM 2639 CE LYS B 260 0.440 -3.025 -13.443 1.00 0.00 C ATOM 2640 NZ LYS B 260 1.534 -2.372 -14.196 1.00 0.00 N ATOM 0 H LYS B 260 -5.561 -1.786 -12.038 1.00 0.00 H new ATOM 0 HA LYS B 260 -4.530 -4.239 -12.977 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -3.598 -2.197 -13.811 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -3.236 -1.614 -12.198 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -1.600 -3.410 -11.874 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -2.009 -4.099 -13.433 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -1.148 -2.121 -14.575 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -0.830 -1.339 -13.039 1.00 0.00 H new ATOM 0 HE2 LYS B 260 0.730 -3.099 -12.395 1.00 0.00 H new ATOM 0 HE3 LYS B 260 0.317 -4.043 -13.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 1.831 -2.987 -14.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 1.200 -1.464 -14.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 2.341 -2.206 -13.561 1.00 0.00 H new ATOM 2654 N ALA B 261 -3.919 -3.438 -9.859 1.00 0.00 N ATOM 2655 CA ALA B 261 -3.490 -3.963 -8.560 1.00 0.00 C ATOM 2656 C ALA B 261 -4.145 -5.315 -8.270 1.00 0.00 C ATOM 2657 O ALA B 261 -3.497 -6.223 -7.745 1.00 0.00 O ATOM 2658 CB ALA B 261 -3.799 -2.972 -7.450 1.00 0.00 C ATOM 0 H ALA B 261 -4.308 -2.496 -9.818 1.00 0.00 H new ATOM 0 HA ALA B 261 -2.411 -4.111 -8.599 1.00 0.00 H new ATOM 0 HB1 ALA B 261 -3.472 -3.382 -6.495 1.00 0.00 H new ATOM 0 HB2 ALA B 261 -3.274 -2.036 -7.641 1.00 0.00 H new ATOM 0 HB3 ALA B 261 -4.872 -2.786 -7.417 1.00 0.00 H new ATOM 2664 N ARG B 262 -5.427 -5.453 -8.620 1.00 0.00 N ATOM 2665 CA ARG B 262 -6.110 -6.735 -8.499 1.00 0.00 C ATOM 2666 C ARG B 262 -5.398 -7.772 -9.331 1.00 0.00 C ATOM 2667 O ARG B 262 -5.011 -8.813 -8.832 1.00 0.00 O ATOM 2668 CB ARG B 262 -7.564 -6.658 -8.973 1.00 0.00 C ATOM 2669 CG ARG B 262 -8.498 -5.830 -8.127 1.00 0.00 C ATOM 2670 CD ARG B 262 -8.599 -6.369 -6.713 1.00 0.00 C ATOM 2671 NE ARG B 262 -9.686 -5.694 -5.971 1.00 0.00 N ATOM 2672 CZ ARG B 262 -10.128 -6.015 -4.741 1.00 0.00 C ATOM 2673 NH1 ARG B 262 -9.610 -7.044 -4.080 1.00 0.00 N ATOM 2674 NH2 ARG B 262 -11.119 -5.312 -4.189 1.00 0.00 N ATOM 0 H ARG B 262 -6.005 -4.697 -8.986 1.00 0.00 H new ATOM 0 HA ARG B 262 -6.100 -7.006 -7.443 1.00 0.00 H new ATOM 0 HB2 ARG B 262 -7.573 -6.256 -9.986 1.00 0.00 H new ATOM 0 HB3 ARG B 262 -7.960 -7.672 -9.028 1.00 0.00 H new ATOM 0 HG2 ARG B 262 -8.146 -4.799 -8.099 1.00 0.00 H new ATOM 0 HG3 ARG B 262 -9.488 -5.817 -8.583 1.00 0.00 H new ATOM 0 HD2 ARG B 262 -8.783 -7.443 -6.740 1.00 0.00 H new ATOM 0 HD3 ARG B 262 -7.652 -6.221 -6.194 1.00 0.00 H new ATOM 0 HE ARG B 262 -10.144 -4.910 -6.436 1.00 0.00 H new ATOM 0 HH11 ARG B 262 -8.868 -7.601 -4.504 1.00 0.00 H new ATOM 0 HH12 ARG B 262 -9.954 -7.277 -3.148 1.00 0.00 H new ATOM 0 HH21 ARG B 262 -11.539 -4.535 -4.699 1.00 0.00 H new ATOM 0 HH22 ARG B 262 -11.457 -5.552 -3.257 1.00 0.00 H new ATOM 2688 N SER B 263 -5.207 -7.451 -10.585 1.00 0.00 N ATOM 2689 CA SER B 263 -4.586 -8.325 -11.546 1.00 0.00 C ATOM 2690 C SER B 263 -3.174 -8.743 -11.114 1.00 0.00 C ATOM 2691 O SER B 263 -2.815 -9.901 -11.228 1.00 0.00 O ATOM 2692 CB SER B 263 -4.517 -7.601 -12.868 1.00 0.00 C ATOM 2693 OG SER B 263 -5.808 -7.135 -13.251 1.00 0.00 O ATOM 0 H SER B 263 -5.486 -6.551 -10.976 1.00 0.00 H new ATOM 0 HA SER B 263 -5.182 -9.234 -11.627 1.00 0.00 H new ATOM 0 HB2 SER B 263 -3.828 -6.760 -12.793 1.00 0.00 H new ATOM 0 HB3 SER B 263 -4.123 -8.268 -13.634 1.00 0.00 H new ATOM 0 HG SER B 263 -5.986 -6.273 -12.820 1.00 0.00 H new ATOM 2699 N THR B 264 -2.389 -7.804 -10.624 1.00 0.00 N ATOM 2700 CA THR B 264 -1.027 -8.088 -10.226 1.00 0.00 C ATOM 2701 C THR B 264 -0.971 -8.960 -8.979 1.00 0.00 C ATOM 2702 O THR B 264 -0.215 -9.925 -8.918 1.00 0.00 O ATOM 2703 CB THR B 264 -0.208 -6.790 -10.035 1.00 0.00 C ATOM 2704 OG1 THR B 264 -0.880 -5.909 -9.127 1.00 0.00 O ATOM 2705 CG2 THR B 264 -0.020 -6.085 -11.365 1.00 0.00 C ATOM 0 H THR B 264 -2.674 -6.834 -10.492 1.00 0.00 H new ATOM 0 HA THR B 264 -0.570 -8.652 -11.039 1.00 0.00 H new ATOM 0 HB THR B 264 0.767 -7.058 -9.627 1.00 0.00 H new ATOM 0 HG1 THR B 264 -1.759 -6.280 -8.901 1.00 0.00 H new ATOM 0 HG21 THR B 264 0.558 -5.173 -11.215 1.00 0.00 H new ATOM 0 HG22 THR B 264 0.511 -6.742 -12.053 1.00 0.00 H new ATOM 0 HG23 THR B 264 -0.994 -5.832 -11.784 1.00 0.00 H new ATOM 2713 N VAL B 265 -1.793 -8.640 -8.008 1.00 0.00 N ATOM 2714 CA VAL B 265 -1.837 -9.394 -6.776 1.00 0.00 C ATOM 2715 C VAL B 265 -2.438 -10.793 -7.007 1.00 0.00 C ATOM 2716 O VAL B 265 -1.901 -11.797 -6.524 1.00 0.00 O ATOM 2717 CB VAL B 265 -2.605 -8.610 -5.662 1.00 0.00 C ATOM 2718 CG1 VAL B 265 -2.799 -9.445 -4.416 1.00 0.00 C ATOM 2719 CG2 VAL B 265 -1.836 -7.349 -5.296 1.00 0.00 C ATOM 0 H VAL B 265 -2.445 -7.857 -8.047 1.00 0.00 H new ATOM 0 HA VAL B 265 -0.814 -9.532 -6.427 1.00 0.00 H new ATOM 0 HB VAL B 265 -3.587 -8.356 -6.060 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -3.337 -8.863 -3.668 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -3.374 -10.338 -4.662 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -1.827 -9.737 -4.019 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -2.375 -6.806 -4.520 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -0.846 -7.620 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -1.735 -6.716 -6.177 1.00 0.00 H new ATOM 2729 N ARG B 266 -3.517 -10.853 -7.777 1.00 0.00 N ATOM 2730 CA ARG B 266 -4.192 -12.124 -8.057 1.00 0.00 C ATOM 2731 C ARG B 266 -3.431 -13.013 -9.061 1.00 0.00 C ATOM 2732 O ARG B 266 -3.598 -14.235 -9.047 1.00 0.00 O ATOM 2733 CB ARG B 266 -5.626 -11.889 -8.519 1.00 0.00 C ATOM 2734 CG ARG B 266 -6.495 -11.206 -7.475 1.00 0.00 C ATOM 2735 CD ARG B 266 -7.884 -10.926 -8.009 1.00 0.00 C ATOM 2736 NE ARG B 266 -8.727 -10.250 -7.017 1.00 0.00 N ATOM 2737 CZ ARG B 266 -10.010 -9.911 -7.197 1.00 0.00 C ATOM 2738 NH1 ARG B 266 -10.602 -10.096 -8.380 1.00 0.00 N ATOM 2739 NH2 ARG B 266 -10.686 -9.367 -6.191 1.00 0.00 N ATOM 0 H ARG B 266 -3.947 -10.041 -8.220 1.00 0.00 H new ATOM 0 HA ARG B 266 -4.209 -12.673 -7.115 1.00 0.00 H new ATOM 0 HB2 ARG B 266 -5.613 -11.281 -9.424 1.00 0.00 H new ATOM 0 HB3 ARG B 266 -6.075 -12.846 -8.785 1.00 0.00 H new ATOM 0 HG2 ARG B 266 -6.565 -11.837 -6.589 1.00 0.00 H new ATOM 0 HG3 ARG B 266 -6.027 -10.271 -7.165 1.00 0.00 H new ATOM 0 HD2 ARG B 266 -7.811 -10.308 -8.904 1.00 0.00 H new ATOM 0 HD3 ARG B 266 -8.354 -11.863 -8.306 1.00 0.00 H new ATOM 0 HE ARG B 266 -8.302 -10.020 -6.119 1.00 0.00 H new ATOM 0 HH11 ARG B 266 -10.076 -10.499 -9.156 1.00 0.00 H new ATOM 0 HH12 ARG B 266 -11.580 -9.835 -8.507 1.00 0.00 H new ATOM 0 HH21 ARG B 266 -10.227 -9.212 -5.293 1.00 0.00 H new ATOM 0 HH22 ARG B 266 -11.664 -9.105 -6.316 1.00 0.00 H new ATOM 2753 N GLU B 267 -2.604 -12.397 -9.929 1.00 0.00 N ATOM 2754 CA GLU B 267 -1.832 -13.126 -10.982 1.00 0.00 C ATOM 2755 C GLU B 267 -1.020 -14.268 -10.391 1.00 0.00 C ATOM 2756 O GLU B 267 -0.889 -15.333 -11.001 1.00 0.00 O ATOM 2757 CB GLU B 267 -0.858 -12.175 -11.702 1.00 0.00 C ATOM 2758 CG GLU B 267 -0.047 -12.843 -12.810 1.00 0.00 C ATOM 2759 CD GLU B 267 0.971 -11.932 -13.445 1.00 0.00 C ATOM 2760 OE1 GLU B 267 0.584 -11.082 -14.271 1.00 0.00 O ATOM 2761 OE2 GLU B 267 2.182 -12.080 -13.156 1.00 0.00 O ATOM 0 H GLU B 267 -2.446 -11.389 -9.929 1.00 0.00 H new ATOM 0 HA GLU B 267 -2.563 -13.524 -11.685 1.00 0.00 H new ATOM 0 HB2 GLU B 267 -1.423 -11.346 -12.128 1.00 0.00 H new ATOM 0 HB3 GLU B 267 -0.172 -11.750 -10.969 1.00 0.00 H new ATOM 0 HG2 GLU B 267 0.463 -13.715 -12.400 1.00 0.00 H new ATOM 0 HG3 GLU B 267 -0.728 -13.205 -13.580 1.00 0.00 H new ATOM 2768 N ILE B 268 -0.501 -14.029 -9.214 1.00 0.00 N ATOM 2769 CA ILE B 268 0.345 -14.969 -8.521 1.00 0.00 C ATOM 2770 C ILE B 268 -0.402 -16.286 -8.298 1.00 0.00 C ATOM 2771 O ILE B 268 0.050 -17.349 -8.741 1.00 0.00 O ATOM 2772 CB ILE B 268 0.761 -14.365 -7.161 1.00 0.00 C ATOM 2773 CG1 ILE B 268 1.404 -12.987 -7.396 1.00 0.00 C ATOM 2774 CG2 ILE B 268 1.738 -15.295 -6.435 1.00 0.00 C ATOM 2775 CD1 ILE B 268 1.705 -12.220 -6.138 1.00 0.00 C ATOM 0 H ILE B 268 -0.657 -13.161 -8.701 1.00 0.00 H new ATOM 0 HA ILE B 268 1.232 -15.170 -9.122 1.00 0.00 H new ATOM 0 HB ILE B 268 -0.122 -14.250 -6.533 1.00 0.00 H new ATOM 0 HG12 ILE B 268 2.330 -13.122 -7.955 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.739 -12.391 -8.020 1.00 0.00 H new ATOM 0 HG21 ILE B 268 2.019 -14.853 -5.479 1.00 0.00 H new ATOM 0 HG22 ILE B 268 1.261 -16.260 -6.262 1.00 0.00 H new ATOM 0 HG23 ILE B 268 2.629 -15.435 -7.046 1.00 0.00 H new ATOM 0 HD11 ILE B 268 2.156 -11.262 -6.395 1.00 0.00 H new ATOM 0 HD12 ILE B 268 0.781 -12.050 -5.586 1.00 0.00 H new ATOM 0 HD13 ILE B 268 2.397 -12.792 -5.520 1.00 0.00 H new ATOM 2787 N ASP B 269 -1.557 -16.183 -7.646 1.00 0.00 N ATOM 2788 CA ASP B 269 -2.440 -17.305 -7.305 1.00 0.00 C ATOM 2789 C ASP B 269 -3.472 -16.745 -6.342 1.00 0.00 C ATOM 2790 O ASP B 269 -3.160 -15.775 -5.648 1.00 0.00 O ATOM 2791 CB ASP B 269 -1.633 -18.443 -6.612 1.00 0.00 C ATOM 2792 CG ASP B 269 -2.451 -19.682 -6.290 1.00 0.00 C ATOM 2793 OD1 ASP B 269 -2.702 -20.484 -7.206 1.00 0.00 O ATOM 2794 OD2 ASP B 269 -2.831 -19.880 -5.123 1.00 0.00 O ATOM 0 H ASP B 269 -1.921 -15.285 -7.327 1.00 0.00 H new ATOM 0 HA ASP B 269 -2.903 -17.729 -8.196 1.00 0.00 H new ATOM 0 HB2 ASP B 269 -0.802 -18.728 -7.257 1.00 0.00 H new ATOM 0 HB3 ASP B 269 -1.202 -18.056 -5.689 1.00 0.00 H new ATOM 2799 N PRO B 270 -4.718 -17.287 -6.296 1.00 0.00 N ATOM 2800 CA PRO B 270 -5.790 -16.833 -5.351 1.00 0.00 C ATOM 2801 C PRO B 270 -5.445 -16.979 -3.829 1.00 0.00 C ATOM 2802 O PRO B 270 -6.349 -17.057 -2.981 1.00 0.00 O ATOM 2803 CB PRO B 270 -6.981 -17.742 -5.708 1.00 0.00 C ATOM 2804 CG PRO B 270 -6.383 -18.898 -6.429 1.00 0.00 C ATOM 2805 CD PRO B 270 -5.227 -18.340 -7.196 1.00 0.00 C ATOM 0 HA PRO B 270 -5.965 -15.764 -5.469 1.00 0.00 H new ATOM 0 HB2 PRO B 270 -7.511 -18.067 -4.813 1.00 0.00 H new ATOM 0 HB3 PRO B 270 -7.703 -17.218 -6.334 1.00 0.00 H new ATOM 0 HG2 PRO B 270 -6.055 -19.668 -5.731 1.00 0.00 H new ATOM 0 HG3 PRO B 270 -7.109 -19.362 -7.097 1.00 0.00 H new ATOM 0 HD2 PRO B 270 -4.472 -19.099 -7.399 1.00 0.00 H new ATOM 0 HD3 PRO B 270 -5.538 -17.934 -8.159 1.00 0.00 H new ATOM 2813 N GLN B 271 -4.167 -16.973 -3.503 1.00 0.00 N ATOM 2814 CA GLN B 271 -3.672 -17.032 -2.130 1.00 0.00 C ATOM 2815 C GLN B 271 -4.005 -15.731 -1.454 1.00 0.00 C ATOM 2816 O GLN B 271 -4.446 -15.674 -0.303 1.00 0.00 O ATOM 2817 CB GLN B 271 -2.141 -17.110 -2.148 1.00 0.00 C ATOM 2818 CG GLN B 271 -1.572 -18.236 -2.944 1.00 0.00 C ATOM 2819 CD GLN B 271 -0.061 -18.201 -3.028 1.00 0.00 C ATOM 2820 OE1 GLN B 271 0.633 -18.779 -2.197 1.00 0.00 O ATOM 2821 NE2 GLN B 271 0.458 -17.516 -4.022 1.00 0.00 N ATOM 0 H GLN B 271 -3.422 -16.926 -4.198 1.00 0.00 H new ATOM 0 HA GLN B 271 -4.113 -17.892 -1.625 1.00 0.00 H new ATOM 0 HB2 GLN B 271 -1.750 -16.173 -2.543 1.00 0.00 H new ATOM 0 HB3 GLN B 271 -1.785 -17.196 -1.121 1.00 0.00 H new ATOM 0 HG2 GLN B 271 -1.883 -19.181 -2.499 1.00 0.00 H new ATOM 0 HG3 GLN B 271 -1.987 -18.206 -3.952 1.00 0.00 H new ATOM 0 HE21 GLN B 271 -0.152 -17.049 -4.693 1.00 0.00 H new ATOM 0 HE22 GLN B 271 1.471 -17.451 -4.123 1.00 0.00 H new ATOM 2830 N ASN B 272 -3.807 -14.690 -2.206 1.00 0.00 N ATOM 2831 CA ASN B 272 -3.899 -13.366 -1.729 1.00 0.00 C ATOM 2832 C ASN B 272 -4.667 -12.471 -2.694 1.00 0.00 C ATOM 2833 O ASN B 272 -4.737 -12.734 -3.891 1.00 0.00 O ATOM 2834 CB ASN B 272 -2.481 -12.822 -1.437 1.00 0.00 C ATOM 2835 CG ASN B 272 -1.498 -13.029 -2.585 1.00 0.00 C ATOM 2836 OD1 ASN B 272 -0.794 -14.036 -2.643 1.00 0.00 O ATOM 2837 ND2 ASN B 272 -1.443 -12.101 -3.480 1.00 0.00 N ATOM 0 H ASN B 272 -3.571 -14.754 -3.196 1.00 0.00 H new ATOM 0 HA ASN B 272 -4.467 -13.366 -0.799 1.00 0.00 H new ATOM 0 HB2 ASN B 272 -2.548 -11.757 -1.215 1.00 0.00 H new ATOM 0 HB3 ASN B 272 -2.091 -13.310 -0.544 1.00 0.00 H new ATOM 0 HD21 ASN B 272 -0.801 -12.189 -4.267 1.00 0.00 H new ATOM 0 HD22 ASN B 272 -2.042 -11.279 -3.400 1.00 0.00 H new ATOM 2844 N ASP B 273 -5.233 -11.422 -2.140 1.00 0.00 N ATOM 2845 CA ASP B 273 -6.052 -10.435 -2.837 1.00 0.00 C ATOM 2846 C ASP B 273 -6.094 -9.165 -1.993 1.00 0.00 C ATOM 2847 O ASP B 273 -5.868 -9.232 -0.780 1.00 0.00 O ATOM 2848 CB ASP B 273 -7.477 -10.982 -3.073 1.00 0.00 C ATOM 2849 CG ASP B 273 -8.423 -9.957 -3.668 1.00 0.00 C ATOM 2850 OD1 ASP B 273 -8.037 -9.258 -4.640 1.00 0.00 O ATOM 2851 OD2 ASP B 273 -9.550 -9.805 -3.157 1.00 0.00 O ATOM 0 H ASP B 273 -5.135 -11.218 -1.146 1.00 0.00 H new ATOM 0 HA ASP B 273 -5.619 -10.215 -3.813 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -7.422 -11.844 -3.738 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -7.884 -11.335 -2.126 1.00 0.00 H new ATOM 2856 N LEU B 274 -6.354 -8.032 -2.614 1.00 0.00 N ATOM 2857 CA LEU B 274 -6.368 -6.736 -1.924 1.00 0.00 C ATOM 2858 C LEU B 274 -7.361 -6.703 -0.792 1.00 0.00 C ATOM 2859 O LEU B 274 -8.550 -6.913 -0.992 1.00 0.00 O ATOM 2860 CB LEU B 274 -6.671 -5.566 -2.880 1.00 0.00 C ATOM 2861 CG LEU B 274 -5.584 -5.123 -3.866 1.00 0.00 C ATOM 2862 CD1 LEU B 274 -5.152 -6.250 -4.758 1.00 0.00 C ATOM 2863 CD2 LEU B 274 -6.090 -3.958 -4.695 1.00 0.00 C ATOM 0 H LEU B 274 -6.563 -7.972 -3.611 1.00 0.00 H new ATOM 0 HA LEU B 274 -5.362 -6.615 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU B 274 -7.555 -5.833 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU B 274 -6.938 -4.702 -2.271 1.00 0.00 H new ATOM 0 HG LEU B 274 -4.713 -4.809 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU B 274 -4.381 -5.897 -5.443 1.00 0.00 H new ATOM 0 HD12 LEU B 274 -4.754 -7.063 -4.151 1.00 0.00 H new ATOM 0 HD13 LEU B 274 -6.007 -6.610 -5.330 1.00 0.00 H new ATOM 0 HD21 LEU B 274 -5.315 -3.646 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU B 274 -6.977 -4.264 -5.249 1.00 0.00 H new ATOM 0 HD23 LEU B 274 -6.342 -3.126 -4.038 1.00 0.00 H new ATOM 2875 N THR B 275 -6.863 -6.471 0.386 1.00 0.00 N ATOM 2876 CA THR B 275 -7.700 -6.304 1.539 1.00 0.00 C ATOM 2877 C THR B 275 -7.479 -4.894 2.096 1.00 0.00 C ATOM 2878 O THR B 275 -8.407 -4.233 2.542 1.00 0.00 O ATOM 2879 CB THR B 275 -7.365 -7.371 2.593 1.00 0.00 C ATOM 2880 OG1 THR B 275 -7.429 -8.660 1.950 1.00 0.00 O ATOM 2881 CG2 THR B 275 -8.370 -7.336 3.741 1.00 0.00 C ATOM 0 H THR B 275 -5.864 -6.392 0.576 1.00 0.00 H new ATOM 0 HA THR B 275 -8.748 -6.426 1.267 1.00 0.00 H new ATOM 0 HB THR B 275 -6.373 -7.181 3.002 1.00 0.00 H new ATOM 0 HG1 THR B 275 -7.217 -9.361 2.601 1.00 0.00 H new ATOM 0 HG21 THR B 275 -8.112 -8.100 4.474 1.00 0.00 H new ATOM 0 HG22 THR B 275 -8.346 -6.355 4.216 1.00 0.00 H new ATOM 0 HG23 THR B 275 -9.371 -7.528 3.354 1.00 0.00 H new ATOM 2889 N PHE B 276 -6.238 -4.437 2.017 1.00 0.00 N ATOM 2890 CA PHE B 276 -5.843 -3.105 2.454 1.00 0.00 C ATOM 2891 C PHE B 276 -4.731 -2.573 1.601 1.00 0.00 C ATOM 2892 O PHE B 276 -3.632 -3.131 1.586 1.00 0.00 O ATOM 2893 CB PHE B 276 -5.379 -3.089 3.918 1.00 0.00 C ATOM 2894 CG PHE B 276 -6.457 -3.041 4.939 1.00 0.00 C ATOM 2895 CD1 PHE B 276 -7.064 -4.189 5.408 1.00 0.00 C ATOM 2896 CD2 PHE B 276 -6.858 -1.827 5.432 1.00 0.00 C ATOM 2897 CE1 PHE B 276 -8.063 -4.121 6.358 1.00 0.00 C ATOM 2898 CE2 PHE B 276 -7.856 -1.741 6.383 1.00 0.00 C ATOM 2899 CZ PHE B 276 -8.463 -2.892 6.846 1.00 0.00 C ATOM 0 H PHE B 276 -5.466 -4.988 1.642 1.00 0.00 H new ATOM 0 HA PHE B 276 -6.728 -2.476 2.358 1.00 0.00 H new ATOM 0 HB2 PHE B 276 -4.775 -3.978 4.097 1.00 0.00 H new ATOM 0 HB3 PHE B 276 -4.728 -2.227 4.064 1.00 0.00 H new ATOM 0 HD1 PHE B 276 -6.754 -5.151 5.027 1.00 0.00 H new ATOM 0 HD2 PHE B 276 -6.387 -0.924 5.072 1.00 0.00 H new ATOM 0 HE1 PHE B 276 -8.530 -5.025 6.719 1.00 0.00 H new ATOM 0 HE2 PHE B 276 -8.161 -0.777 6.763 1.00 0.00 H new ATOM 0 HZ PHE B 276 -9.247 -2.832 7.586 1.00 0.00 H new ATOM 2909 N LEU B 277 -4.998 -1.517 0.899 1.00 0.00 N ATOM 2910 CA LEU B 277 -3.989 -0.874 0.117 1.00 0.00 C ATOM 2911 C LEU B 277 -3.687 0.470 0.732 1.00 0.00 C ATOM 2912 O LEU B 277 -4.396 1.436 0.517 1.00 0.00 O ATOM 2913 CB LEU B 277 -4.417 -0.737 -1.355 1.00 0.00 C ATOM 2914 CG LEU B 277 -3.453 0.013 -2.286 1.00 0.00 C ATOM 2915 CD1 LEU B 277 -2.103 -0.671 -2.346 1.00 0.00 C ATOM 2916 CD2 LEU B 277 -4.047 0.136 -3.673 1.00 0.00 C ATOM 0 H LEU B 277 -5.917 -1.078 0.851 1.00 0.00 H new ATOM 0 HA LEU B 277 -3.086 -1.485 0.119 1.00 0.00 H new ATOM 0 HB2 LEU B 277 -4.571 -1.737 -1.759 1.00 0.00 H new ATOM 0 HB3 LEU B 277 -5.381 -0.230 -1.383 1.00 0.00 H new ATOM 0 HG LEU B 277 -3.303 1.013 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU B 277 -1.443 -0.116 -3.013 1.00 0.00 H new ATOM 0 HD12 LEU B 277 -1.667 -0.703 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU B 277 -2.226 -1.687 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU B 277 -3.352 0.670 -4.321 1.00 0.00 H new ATOM 0 HD22 LEU B 277 -4.231 -0.858 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU B 277 -4.987 0.685 -3.619 1.00 0.00 H new ATOM 2928 N ARG B 278 -2.676 0.526 1.538 1.00 0.00 N ATOM 2929 CA ARG B 278 -2.357 1.753 2.194 1.00 0.00 C ATOM 2930 C ARG B 278 -0.965 2.221 1.861 1.00 0.00 C ATOM 2931 O ARG B 278 0.040 1.600 2.224 1.00 0.00 O ATOM 2932 CB ARG B 278 -2.673 1.700 3.696 1.00 0.00 C ATOM 2933 CG ARG B 278 -2.018 0.574 4.480 1.00 0.00 C ATOM 2934 CD ARG B 278 -2.547 0.547 5.904 1.00 0.00 C ATOM 2935 NE ARG B 278 -2.407 1.850 6.565 1.00 0.00 N ATOM 2936 CZ ARG B 278 -3.122 2.255 7.618 1.00 0.00 C ATOM 2937 NH1 ARG B 278 -3.964 1.414 8.229 1.00 0.00 N ATOM 2938 NH2 ARG B 278 -2.982 3.492 8.068 1.00 0.00 N ATOM 0 H ARG B 278 -2.061 -0.257 1.757 1.00 0.00 H new ATOM 0 HA ARG B 278 -3.015 2.528 1.799 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -2.374 2.648 4.143 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -3.753 1.618 3.816 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -2.216 -0.381 3.993 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -0.936 0.709 4.489 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -3.597 0.255 5.896 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -2.010 -0.210 6.476 1.00 0.00 H new ATOM 0 HE ARG B 278 -1.711 2.495 6.192 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -4.063 0.457 7.891 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -4.507 1.730 9.033 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -2.331 4.130 7.611 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -3.525 3.807 8.872 1.00 0.00 H new ATOM 2952 N ILE B 279 -0.924 3.306 1.148 1.00 0.00 N ATOM 2953 CA ILE B 279 0.293 3.859 0.645 1.00 0.00 C ATOM 2954 C ILE B 279 0.679 5.061 1.474 1.00 0.00 C ATOM 2955 O ILE B 279 -0.111 5.986 1.657 1.00 0.00 O ATOM 2956 CB ILE B 279 0.121 4.313 -0.832 1.00 0.00 C ATOM 2957 CG1 ILE B 279 -0.406 3.147 -1.686 1.00 0.00 C ATOM 2958 CG2 ILE B 279 1.450 4.836 -1.396 1.00 0.00 C ATOM 2959 CD1 ILE B 279 -0.649 3.496 -3.140 1.00 0.00 C ATOM 0 H ILE B 279 -1.755 3.841 0.895 1.00 0.00 H new ATOM 0 HA ILE B 279 1.066 3.093 0.699 1.00 0.00 H new ATOM 0 HB ILE B 279 -0.605 5.126 -0.864 1.00 0.00 H new ATOM 0 HG12 ILE B 279 0.308 2.325 -1.637 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -1.338 2.786 -1.251 1.00 0.00 H new ATOM 0 HG21 ILE B 279 1.308 5.149 -2.431 1.00 0.00 H new ATOM 0 HG22 ILE B 279 1.788 5.686 -0.803 1.00 0.00 H new ATOM 0 HG23 ILE B 279 2.199 4.045 -1.355 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.019 2.617 -3.668 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -1.387 4.295 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE B 279 0.284 3.827 -3.596 1.00 0.00 H new ATOM 2971 N ARG B 280 1.863 5.044 1.987 1.00 0.00 N ATOM 2972 CA ARG B 280 2.365 6.165 2.701 1.00 0.00 C ATOM 2973 C ARG B 280 3.282 6.946 1.840 1.00 0.00 C ATOM 2974 O ARG B 280 4.183 6.392 1.174 1.00 0.00 O ATOM 2975 CB ARG B 280 2.977 5.792 4.032 1.00 0.00 C ATOM 2976 CG ARG B 280 1.940 5.397 5.030 1.00 0.00 C ATOM 2977 CD ARG B 280 2.521 5.036 6.358 1.00 0.00 C ATOM 2978 NE ARG B 280 1.451 4.869 7.324 1.00 0.00 N ATOM 2979 CZ ARG B 280 1.602 4.725 8.632 1.00 0.00 C ATOM 2980 NH1 ARG B 280 2.805 4.591 9.161 1.00 0.00 N ATOM 2981 NH2 ARG B 280 0.538 4.708 9.408 1.00 0.00 N ATOM 0 H ARG B 280 2.507 4.255 1.923 1.00 0.00 H new ATOM 0 HA ARG B 280 1.521 6.805 2.957 1.00 0.00 H new ATOM 0 HB2 ARG B 280 3.678 4.969 3.891 1.00 0.00 H new ATOM 0 HB3 ARG B 280 3.549 6.636 4.418 1.00 0.00 H new ATOM 0 HG2 ARG B 280 1.235 6.218 5.158 1.00 0.00 H new ATOM 0 HG3 ARG B 280 1.375 4.549 4.643 1.00 0.00 H new ATOM 0 HD2 ARG B 280 3.099 4.115 6.276 1.00 0.00 H new ATOM 0 HD3 ARG B 280 3.208 5.815 6.691 1.00 0.00 H new ATOM 0 HE ARG B 280 0.497 4.862 6.963 1.00 0.00 H new ATOM 0 HH11 ARG B 280 3.630 4.598 8.561 1.00 0.00 H new ATOM 0 HH12 ARG B 280 2.909 4.481 10.170 1.00 0.00 H new ATOM 0 HH21 ARG B 280 -0.392 4.805 9.001 1.00 0.00 H new ATOM 0 HH22 ARG B 280 0.644 4.598 10.416 1.00 0.00 H new ATOM 2995 N SER B 281 3.053 8.200 1.806 1.00 0.00 N ATOM 2996 CA SER B 281 3.760 9.036 0.940 1.00 0.00 C ATOM 2997 C SER B 281 4.519 10.115 1.713 1.00 0.00 C ATOM 2998 O SER B 281 4.538 10.128 2.950 1.00 0.00 O ATOM 2999 CB SER B 281 2.768 9.645 -0.059 1.00 0.00 C ATOM 3000 OG SER B 281 3.427 10.366 -1.065 1.00 0.00 O ATOM 0 H SER B 281 2.361 8.674 2.387 1.00 0.00 H new ATOM 0 HA SER B 281 4.510 8.460 0.398 1.00 0.00 H new ATOM 0 HB2 SER B 281 2.171 8.852 -0.510 1.00 0.00 H new ATOM 0 HB3 SER B 281 2.077 10.303 0.468 1.00 0.00 H new ATOM 0 HG SER B 281 4.057 9.777 -1.531 1.00 0.00 H new ATOM 3006 N LYS B 282 5.130 10.995 0.959 1.00 0.00 N ATOM 3007 CA LYS B 282 5.931 12.082 1.456 1.00 0.00 C ATOM 3008 C LYS B 282 5.052 13.199 1.969 1.00 0.00 C ATOM 3009 O LYS B 282 5.343 13.837 2.983 1.00 0.00 O ATOM 3010 CB LYS B 282 6.785 12.614 0.315 1.00 0.00 C ATOM 3011 CG LYS B 282 7.772 11.602 -0.257 1.00 0.00 C ATOM 3012 CD LYS B 282 8.529 12.158 -1.450 1.00 0.00 C ATOM 3013 CE LYS B 282 9.492 11.121 -2.035 1.00 0.00 C ATOM 3014 NZ LYS B 282 10.204 11.630 -3.235 1.00 0.00 N ATOM 0 H LYS B 282 5.080 10.971 -0.059 1.00 0.00 H new ATOM 0 HA LYS B 282 6.555 11.721 2.274 1.00 0.00 H new ATOM 0 HB2 LYS B 282 6.129 12.956 -0.485 1.00 0.00 H new ATOM 0 HB3 LYS B 282 7.339 13.485 0.667 1.00 0.00 H new ATOM 0 HG2 LYS B 282 8.481 11.309 0.518 1.00 0.00 H new ATOM 0 HG3 LYS B 282 7.236 10.701 -0.556 1.00 0.00 H new ATOM 0 HD2 LYS B 282 7.821 12.473 -2.217 1.00 0.00 H new ATOM 0 HD3 LYS B 282 9.087 13.044 -1.148 1.00 0.00 H new ATOM 0 HE2 LYS B 282 10.221 10.836 -1.276 1.00 0.00 H new ATOM 0 HE3 LYS B 282 8.937 10.221 -2.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 9.959 11.044 -4.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 9.922 12.615 -3.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 11.231 11.588 -3.073 1.00 0.00 H new ATOM 3028 N LYS B 283 3.983 13.439 1.268 1.00 0.00 N ATOM 3029 CA LYS B 283 3.077 14.497 1.624 1.00 0.00 C ATOM 3030 C LYS B 283 2.021 13.976 2.574 1.00 0.00 C ATOM 3031 O LYS B 283 1.780 14.556 3.619 1.00 0.00 O ATOM 3032 CB LYS B 283 2.417 15.065 0.360 1.00 0.00 C ATOM 3033 CG LYS B 283 1.490 16.259 0.580 1.00 0.00 C ATOM 3034 CD LYS B 283 2.228 17.446 1.179 1.00 0.00 C ATOM 3035 CE LYS B 283 1.315 18.656 1.323 1.00 0.00 C ATOM 3036 NZ LYS B 283 0.798 19.126 0.013 1.00 0.00 N ATOM 0 H LYS B 283 3.713 12.912 0.438 1.00 0.00 H new ATOM 0 HA LYS B 283 3.634 15.292 2.120 1.00 0.00 H new ATOM 0 HB2 LYS B 283 3.202 15.360 -0.337 1.00 0.00 H new ATOM 0 HB3 LYS B 283 1.848 14.269 -0.120 1.00 0.00 H new ATOM 0 HG2 LYS B 283 1.043 16.551 -0.370 1.00 0.00 H new ATOM 0 HG3 LYS B 283 0.673 15.968 1.241 1.00 0.00 H new ATOM 0 HD2 LYS B 283 2.628 17.172 2.155 1.00 0.00 H new ATOM 0 HD3 LYS B 283 3.078 17.704 0.547 1.00 0.00 H new ATOM 0 HE2 LYS B 283 0.477 18.402 1.973 1.00 0.00 H new ATOM 0 HE3 LYS B 283 1.861 19.465 1.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 0.399 20.080 0.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 1.575 19.151 -0.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 0.058 18.476 -0.321 1.00 0.00 H new ATOM 3050 N ASN B 284 1.440 12.848 2.225 1.00 0.00 N ATOM 3051 CA ASN B 284 0.283 12.309 2.969 1.00 0.00 C ATOM 3052 C ASN B 284 0.338 10.805 3.066 1.00 0.00 C ATOM 3053 O ASN B 284 1.285 10.179 2.622 1.00 0.00 O ATOM 3054 CB ASN B 284 -1.059 12.669 2.277 1.00 0.00 C ATOM 3055 CG ASN B 284 -1.386 14.145 2.217 1.00 0.00 C ATOM 3056 OD1 ASN B 284 -0.970 14.922 3.060 1.00 0.00 O ATOM 3057 ND2 ASN B 284 -2.163 14.529 1.241 1.00 0.00 N ATOM 0 H ASN B 284 1.737 12.275 1.435 1.00 0.00 H new ATOM 0 HA ASN B 284 0.333 12.758 3.961 1.00 0.00 H new ATOM 0 HB2 ASN B 284 -1.040 12.277 1.260 1.00 0.00 H new ATOM 0 HB3 ASN B 284 -1.866 12.157 2.800 1.00 0.00 H new ATOM 0 HD21 ASN B 284 -2.441 15.507 1.165 1.00 0.00 H new ATOM 0 HD22 ASN B 284 -2.492 13.851 0.554 1.00 0.00 H new ATOM 3064 N GLU B 285 -0.687 10.250 3.650 1.00 0.00 N ATOM 3065 CA GLU B 285 -0.901 8.826 3.726 1.00 0.00 C ATOM 3066 C GLU B 285 -2.233 8.541 3.079 1.00 0.00 C ATOM 3067 O GLU B 285 -3.202 9.258 3.327 1.00 0.00 O ATOM 3068 CB GLU B 285 -0.902 8.328 5.180 1.00 0.00 C ATOM 3069 CG GLU B 285 -1.294 6.862 5.308 1.00 0.00 C ATOM 3070 CD GLU B 285 -1.311 6.346 6.734 1.00 0.00 C ATOM 3071 OE1 GLU B 285 -1.453 7.138 7.675 1.00 0.00 O ATOM 3072 OE2 GLU B 285 -1.190 5.106 6.923 1.00 0.00 O ATOM 0 H GLU B 285 -1.423 10.792 4.102 1.00 0.00 H new ATOM 0 HA GLU B 285 -0.092 8.304 3.215 1.00 0.00 H new ATOM 0 HB2 GLU B 285 0.090 8.471 5.608 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -1.592 8.935 5.765 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -2.283 6.722 4.871 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -0.599 6.259 4.723 1.00 0.00 H new ATOM 3079 N ILE B 286 -2.289 7.534 2.263 1.00 0.00 N ATOM 3080 CA ILE B 286 -3.492 7.217 1.539 1.00 0.00 C ATOM 3081 C ILE B 286 -3.885 5.780 1.842 1.00 0.00 C ATOM 3082 O ILE B 286 -3.247 4.830 1.378 1.00 0.00 O ATOM 3083 CB ILE B 286 -3.308 7.408 0.005 1.00 0.00 C ATOM 3084 CG1 ILE B 286 -2.785 8.824 -0.299 1.00 0.00 C ATOM 3085 CG2 ILE B 286 -4.636 7.181 -0.716 1.00 0.00 C ATOM 3086 CD1 ILE B 286 -2.476 9.067 -1.761 1.00 0.00 C ATOM 0 H ILE B 286 -1.507 6.907 2.077 1.00 0.00 H new ATOM 0 HA ILE B 286 -4.280 7.899 1.860 1.00 0.00 H new ATOM 0 HB ILE B 286 -2.580 6.679 -0.350 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -3.526 9.552 0.031 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -1.883 9.000 0.286 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -4.496 7.317 -1.788 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -4.987 6.167 -0.522 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -5.374 7.896 -0.353 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -2.113 10.087 -1.892 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -1.712 8.364 -2.093 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -3.380 8.925 -2.353 1.00 0.00 H new ATOM 3098 N MET B 287 -4.891 5.632 2.643 1.00 0.00 N ATOM 3099 CA MET B 287 -5.362 4.339 3.064 1.00 0.00 C ATOM 3100 C MET B 287 -6.573 4.005 2.205 1.00 0.00 C ATOM 3101 O MET B 287 -7.632 4.556 2.407 1.00 0.00 O ATOM 3102 CB MET B 287 -5.751 4.431 4.565 1.00 0.00 C ATOM 3103 CG MET B 287 -5.928 3.121 5.399 1.00 0.00 C ATOM 3104 SD MET B 287 -7.204 1.934 4.864 1.00 0.00 S ATOM 3105 CE MET B 287 -6.395 1.055 3.535 1.00 0.00 C ATOM 0 H MET B 287 -5.420 6.413 3.032 1.00 0.00 H new ATOM 0 HA MET B 287 -4.606 3.562 2.949 1.00 0.00 H new ATOM 0 HB2 MET B 287 -4.991 5.034 5.062 1.00 0.00 H new ATOM 0 HB3 MET B 287 -6.688 4.985 4.626 1.00 0.00 H new ATOM 0 HG2 MET B 287 -4.971 2.600 5.410 1.00 0.00 H new ATOM 0 HG3 MET B 287 -6.148 3.407 6.428 1.00 0.00 H new ATOM 0 HE1 MET B 287 -7.106 0.380 3.059 1.00 0.00 H new ATOM 0 HE2 MET B 287 -6.024 1.769 2.799 1.00 0.00 H new ATOM 0 HE3 MET B 287 -5.560 0.479 3.935 1.00 0.00 H new ATOM 3115 N VAL B 288 -6.376 3.160 1.217 1.00 0.00 N ATOM 3116 CA VAL B 288 -7.439 2.725 0.322 1.00 0.00 C ATOM 3117 C VAL B 288 -7.856 1.306 0.681 1.00 0.00 C ATOM 3118 O VAL B 288 -7.162 0.338 0.344 1.00 0.00 O ATOM 3119 CB VAL B 288 -6.956 2.727 -1.148 1.00 0.00 C ATOM 3120 CG1 VAL B 288 -8.065 2.317 -2.114 1.00 0.00 C ATOM 3121 CG2 VAL B 288 -6.369 4.070 -1.518 1.00 0.00 C ATOM 0 H VAL B 288 -5.467 2.749 1.006 1.00 0.00 H new ATOM 0 HA VAL B 288 -8.276 3.414 0.430 1.00 0.00 H new ATOM 0 HB VAL B 288 -6.169 1.978 -1.236 1.00 0.00 H new ATOM 0 HG11 VAL B 288 -7.682 2.332 -3.135 1.00 0.00 H new ATOM 0 HG12 VAL B 288 -8.407 1.311 -1.869 1.00 0.00 H new ATOM 0 HG13 VAL B 288 -8.898 3.015 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL B 288 -6.036 4.048 -2.556 1.00 0.00 H new ATOM 0 HG22 VAL B 288 -7.127 4.844 -1.396 1.00 0.00 H new ATOM 0 HG23 VAL B 288 -5.520 4.287 -0.869 1.00 0.00 H new ATOM 3131 N ALA B 289 -8.920 1.168 1.421 1.00 0.00 N ATOM 3132 CA ALA B 289 -9.385 -0.150 1.765 1.00 0.00 C ATOM 3133 C ALA B 289 -10.380 -0.610 0.735 1.00 0.00 C ATOM 3134 O ALA B 289 -11.452 -0.002 0.582 1.00 0.00 O ATOM 3135 CB ALA B 289 -9.992 -0.190 3.159 1.00 0.00 C ATOM 0 H ALA B 289 -9.476 1.938 1.794 1.00 0.00 H new ATOM 0 HA ALA B 289 -8.530 -0.826 1.773 1.00 0.00 H new ATOM 0 HB1 ALA B 289 -10.330 -1.202 3.380 1.00 0.00 H new ATOM 0 HB2 ALA B 289 -9.242 0.109 3.891 1.00 0.00 H new ATOM 0 HB3 ALA B 289 -10.839 0.494 3.207 1.00 0.00 H new ATOM 3141 N PRO B 290 -10.043 -1.655 -0.016 1.00 0.00 N ATOM 3142 CA PRO B 290 -10.913 -2.173 -1.010 1.00 0.00 C ATOM 3143 C PRO B 290 -11.915 -3.162 -0.451 1.00 0.00 C ATOM 3144 O PRO B 290 -11.561 -4.195 0.146 1.00 0.00 O ATOM 3145 CB PRO B 290 -9.971 -2.867 -1.998 1.00 0.00 C ATOM 3146 CG PRO B 290 -8.736 -3.183 -1.225 1.00 0.00 C ATOM 3147 CD PRO B 290 -8.775 -2.383 0.048 1.00 0.00 C ATOM 0 HA PRO B 290 -11.516 -1.385 -1.461 1.00 0.00 H new ATOM 0 HB2 PRO B 290 -10.424 -3.773 -2.400 1.00 0.00 H new ATOM 0 HB3 PRO B 290 -9.747 -2.220 -2.846 1.00 0.00 H new ATOM 0 HG2 PRO B 290 -8.685 -4.249 -1.005 1.00 0.00 H new ATOM 0 HG3 PRO B 290 -7.848 -2.935 -1.806 1.00 0.00 H new ATOM 0 HD2 PRO B 290 -8.732 -3.029 0.925 1.00 0.00 H new ATOM 0 HD3 PRO B 290 -7.928 -1.700 0.114 1.00 0.00 H new ATOM 3155 N ASP B 291 -13.130 -2.839 -0.648 1.00 0.00 N ATOM 3156 CA ASP B 291 -14.239 -3.676 -0.338 1.00 0.00 C ATOM 3157 C ASP B 291 -14.864 -3.980 -1.691 1.00 0.00 C ATOM 3158 O ASP B 291 -14.491 -3.337 -2.678 1.00 0.00 O ATOM 3159 CB ASP B 291 -15.212 -2.916 0.597 1.00 0.00 C ATOM 3160 CG ASP B 291 -16.467 -3.678 0.912 1.00 0.00 C ATOM 3161 OD1 ASP B 291 -16.495 -4.419 1.877 1.00 0.00 O ATOM 3162 OD2 ASP B 291 -17.423 -3.560 0.171 1.00 0.00 O ATOM 0 H ASP B 291 -13.403 -1.942 -1.049 1.00 0.00 H new ATOM 0 HA ASP B 291 -13.968 -4.592 0.187 1.00 0.00 H new ATOM 0 HB2 ASP B 291 -14.697 -2.681 1.528 1.00 0.00 H new ATOM 0 HB3 ASP B 291 -15.481 -1.967 0.133 1.00 0.00 H new ATOM 3167 N LYS B 292 -15.747 -4.931 -1.801 1.00 0.00 N ATOM 3168 CA LYS B 292 -16.311 -5.208 -3.114 1.00 0.00 C ATOM 3169 C LYS B 292 -17.292 -4.123 -3.526 1.00 0.00 C ATOM 3170 O LYS B 292 -17.467 -3.849 -4.718 1.00 0.00 O ATOM 3171 CB LYS B 292 -16.961 -6.584 -3.196 1.00 0.00 C ATOM 3172 CG LYS B 292 -16.016 -7.732 -2.930 1.00 0.00 C ATOM 3173 CD LYS B 292 -16.736 -9.050 -3.065 1.00 0.00 C ATOM 3174 CE LYS B 292 -15.820 -10.218 -2.778 1.00 0.00 C ATOM 3175 NZ LYS B 292 -16.522 -11.518 -2.911 1.00 0.00 N ATOM 0 H LYS B 292 -16.089 -5.514 -1.037 1.00 0.00 H new ATOM 0 HA LYS B 292 -15.478 -5.210 -3.817 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -17.781 -6.629 -2.479 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -17.397 -6.709 -4.187 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -15.181 -7.693 -3.630 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -15.596 -7.641 -1.928 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -17.583 -9.074 -2.379 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -17.140 -9.143 -4.073 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -14.973 -10.191 -3.463 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -15.418 -10.124 -1.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -15.859 -12.293 -2.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -17.315 -11.554 -2.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -16.884 -11.619 -3.881 1.00 0.00 H new ATOM 3189 N ASP B 293 -17.896 -3.488 -2.555 1.00 0.00 N ATOM 3190 CA ASP B 293 -18.864 -2.451 -2.828 1.00 0.00 C ATOM 3191 C ASP B 293 -18.308 -1.079 -2.482 1.00 0.00 C ATOM 3192 O ASP B 293 -18.555 -0.105 -3.193 1.00 0.00 O ATOM 3193 CB ASP B 293 -20.195 -2.701 -2.091 1.00 0.00 C ATOM 3194 CG ASP B 293 -20.900 -3.978 -2.530 1.00 0.00 C ATOM 3195 OD1 ASP B 293 -21.453 -4.008 -3.648 1.00 0.00 O ATOM 3196 OD2 ASP B 293 -20.921 -4.976 -1.755 1.00 0.00 O ATOM 0 H ASP B 293 -17.736 -3.670 -1.564 1.00 0.00 H new ATOM 0 HA ASP B 293 -19.070 -2.478 -3.898 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -20.004 -2.750 -1.019 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -20.859 -1.853 -2.258 1.00 0.00 H new ATOM 3201 N TYR B 294 -17.543 -1.006 -1.410 1.00 0.00 N ATOM 3202 CA TYR B 294 -16.969 0.264 -0.951 1.00 0.00 C ATOM 3203 C TYR B 294 -15.463 0.391 -1.186 1.00 0.00 C ATOM 3204 O TYR B 294 -14.743 -0.585 -1.375 1.00 0.00 O ATOM 3205 CB TYR B 294 -17.217 0.468 0.562 1.00 0.00 C ATOM 3206 CG TYR B 294 -18.620 0.857 0.981 1.00 0.00 C ATOM 3207 CD1 TYR B 294 -19.721 0.067 0.674 1.00 0.00 C ATOM 3208 CD2 TYR B 294 -18.834 2.036 1.695 1.00 0.00 C ATOM 3209 CE1 TYR B 294 -20.997 0.436 1.064 1.00 0.00 C ATOM 3210 CE2 TYR B 294 -20.107 2.410 2.088 1.00 0.00 C ATOM 3211 CZ TYR B 294 -21.185 1.606 1.770 1.00 0.00 C ATOM 3212 OH TYR B 294 -22.461 1.974 2.170 1.00 0.00 O ATOM 0 H TYR B 294 -17.298 -1.810 -0.832 1.00 0.00 H new ATOM 0 HA TYR B 294 -17.474 1.023 -1.548 1.00 0.00 H new ATOM 0 HB2 TYR B 294 -16.953 -0.456 1.076 1.00 0.00 H new ATOM 0 HB3 TYR B 294 -16.531 1.237 0.917 1.00 0.00 H new ATOM 0 HD1 TYR B 294 -19.579 -0.850 0.122 1.00 0.00 H new ATOM 0 HD2 TYR B 294 -17.993 2.666 1.945 1.00 0.00 H new ATOM 0 HE1 TYR B 294 -21.842 -0.190 0.816 1.00 0.00 H new ATOM 0 HE2 TYR B 294 -20.257 3.326 2.641 1.00 0.00 H new ATOM 0 HH TYR B 294 -22.419 2.823 2.658 1.00 0.00 H new ATOM 3222 N PHE B 295 -15.027 1.620 -1.197 1.00 0.00 N ATOM 3223 CA PHE B 295 -13.640 1.981 -1.101 1.00 0.00 C ATOM 3224 C PHE B 295 -13.488 2.960 -0.019 1.00 0.00 C ATOM 3225 O PHE B 295 -13.981 4.096 -0.106 1.00 0.00 O ATOM 3226 CB PHE B 295 -13.027 2.533 -2.374 1.00 0.00 C ATOM 3227 CG PHE B 295 -12.602 1.500 -3.334 1.00 0.00 C ATOM 3228 CD1 PHE B 295 -11.381 0.837 -3.156 1.00 0.00 C ATOM 3229 CD2 PHE B 295 -13.389 1.178 -4.413 1.00 0.00 C ATOM 3230 CE1 PHE B 295 -10.983 -0.123 -4.058 1.00 0.00 C ATOM 3231 CE2 PHE B 295 -12.991 0.221 -5.312 1.00 0.00 C ATOM 3232 CZ PHE B 295 -11.790 -0.429 -5.139 1.00 0.00 C ATOM 0 H PHE B 295 -15.649 2.425 -1.276 1.00 0.00 H new ATOM 0 HA PHE B 295 -13.097 1.057 -0.901 1.00 0.00 H new ATOM 0 HB2 PHE B 295 -13.751 3.188 -2.859 1.00 0.00 H new ATOM 0 HB3 PHE B 295 -12.165 3.148 -2.113 1.00 0.00 H new ATOM 0 HD1 PHE B 295 -10.753 1.079 -2.312 1.00 0.00 H new ATOM 0 HD2 PHE B 295 -14.332 1.684 -4.555 1.00 0.00 H new ATOM 0 HE1 PHE B 295 -10.043 -0.636 -3.922 1.00 0.00 H new ATOM 0 HE2 PHE B 295 -13.620 -0.022 -6.155 1.00 0.00 H new ATOM 0 HZ PHE B 295 -11.477 -1.180 -5.849 1.00 0.00 H new ATOM 3242 N LEU B 296 -12.856 2.542 1.008 1.00 0.00 N ATOM 3243 CA LEU B 296 -12.639 3.384 2.119 1.00 0.00 C ATOM 3244 C LEU B 296 -11.297 4.038 1.934 1.00 0.00 C ATOM 3245 O LEU B 296 -10.271 3.469 2.285 1.00 0.00 O ATOM 3246 CB LEU B 296 -12.665 2.571 3.401 1.00 0.00 C ATOM 3247 CG LEU B 296 -13.901 1.680 3.612 1.00 0.00 C ATOM 3248 CD1 LEU B 296 -13.738 0.840 4.860 1.00 0.00 C ATOM 3249 CD2 LEU B 296 -15.167 2.516 3.706 1.00 0.00 C ATOM 0 H LEU B 296 -12.472 1.602 1.104 1.00 0.00 H new ATOM 0 HA LEU B 296 -13.421 4.140 2.191 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -11.778 1.938 3.424 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -12.589 3.257 4.244 1.00 0.00 H new ATOM 0 HG LEU B 296 -13.991 1.019 2.750 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -14.621 0.215 4.996 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -12.857 0.207 4.760 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -13.619 1.493 5.725 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -16.025 1.861 3.855 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -15.086 3.205 4.547 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -15.298 3.082 2.784 1.00 0.00 H new ATOM 3261 N ILE B 297 -11.306 5.174 1.291 1.00 0.00 N ATOM 3262 CA ILE B 297 -10.097 5.900 1.008 1.00 0.00 C ATOM 3263 C ILE B 297 -9.952 7.005 2.024 1.00 0.00 C ATOM 3264 O ILE B 297 -10.768 7.913 2.088 1.00 0.00 O ATOM 3265 CB ILE B 297 -10.129 6.508 -0.420 1.00 0.00 C ATOM 3266 CG1 ILE B 297 -10.348 5.403 -1.464 1.00 0.00 C ATOM 3267 CG2 ILE B 297 -8.838 7.281 -0.711 1.00 0.00 C ATOM 3268 CD1 ILE B 297 -10.514 5.905 -2.887 1.00 0.00 C ATOM 0 H ILE B 297 -12.154 5.624 0.947 1.00 0.00 H new ATOM 0 HA ILE B 297 -9.251 5.215 1.063 1.00 0.00 H new ATOM 0 HB ILE B 297 -10.962 7.209 -0.478 1.00 0.00 H new ATOM 0 HG12 ILE B 297 -9.502 4.717 -1.431 1.00 0.00 H new ATOM 0 HG13 ILE B 297 -11.234 4.831 -1.188 1.00 0.00 H new ATOM 0 HG21 ILE B 297 -8.883 7.698 -1.717 1.00 0.00 H new ATOM 0 HG22 ILE B 297 -8.727 8.089 0.012 1.00 0.00 H new ATOM 0 HG23 ILE B 297 -7.985 6.606 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE B 297 -10.664 5.058 -3.557 1.00 0.00 H new ATOM 0 HD12 ILE B 297 -11.378 6.567 -2.941 1.00 0.00 H new ATOM 0 HD13 ILE B 297 -9.620 6.451 -3.187 1.00 0.00 H new ATOM 3280 N VAL B 298 -8.956 6.913 2.826 1.00 0.00 N ATOM 3281 CA VAL B 298 -8.720 7.903 3.828 1.00 0.00 C ATOM 3282 C VAL B 298 -7.344 8.482 3.669 1.00 0.00 C ATOM 3283 O VAL B 298 -6.358 7.752 3.563 1.00 0.00 O ATOM 3284 CB VAL B 298 -8.889 7.332 5.256 1.00 0.00 C ATOM 3285 CG1 VAL B 298 -8.615 8.395 6.302 1.00 0.00 C ATOM 3286 CG2 VAL B 298 -10.283 6.778 5.437 1.00 0.00 C ATOM 0 H VAL B 298 -8.277 6.152 2.812 1.00 0.00 H new ATOM 0 HA VAL B 298 -9.465 8.688 3.694 1.00 0.00 H new ATOM 0 HB VAL B 298 -8.165 6.527 5.386 1.00 0.00 H new ATOM 0 HG11 VAL B 298 -8.741 7.968 7.297 1.00 0.00 H new ATOM 0 HG12 VAL B 298 -7.594 8.761 6.190 1.00 0.00 H new ATOM 0 HG13 VAL B 298 -9.313 9.222 6.172 1.00 0.00 H new ATOM 0 HG21 VAL B 298 -10.388 6.380 6.446 1.00 0.00 H new ATOM 0 HG22 VAL B 298 -11.013 7.572 5.283 1.00 0.00 H new ATOM 0 HG23 VAL B 298 -10.455 5.982 4.713 1.00 0.00 H new ATOM 3296 N ILE B 299 -7.278 9.774 3.629 1.00 0.00 N ATOM 3297 CA ILE B 299 -6.035 10.454 3.535 1.00 0.00 C ATOM 3298 C ILE B 299 -5.684 10.990 4.898 1.00 0.00 C ATOM 3299 O ILE B 299 -6.381 11.837 5.456 1.00 0.00 O ATOM 3300 CB ILE B 299 -6.062 11.550 2.454 1.00 0.00 C ATOM 3301 CG1 ILE B 299 -6.303 10.880 1.092 1.00 0.00 C ATOM 3302 CG2 ILE B 299 -4.758 12.344 2.451 1.00 0.00 C ATOM 3303 CD1 ILE B 299 -6.358 11.828 -0.072 1.00 0.00 C ATOM 0 H ILE B 299 -8.092 10.387 3.661 1.00 0.00 H new ATOM 0 HA ILE B 299 -5.257 9.760 3.218 1.00 0.00 H new ATOM 0 HB ILE B 299 -6.866 12.256 2.663 1.00 0.00 H new ATOM 0 HG12 ILE B 299 -5.510 10.153 0.914 1.00 0.00 H new ATOM 0 HG13 ILE B 299 -7.240 10.325 1.136 1.00 0.00 H new ATOM 0 HG21 ILE B 299 -4.801 13.112 1.679 1.00 0.00 H new ATOM 0 HG22 ILE B 299 -4.617 12.815 3.424 1.00 0.00 H new ATOM 0 HG23 ILE B 299 -3.924 11.673 2.248 1.00 0.00 H new ATOM 0 HD11 ILE B 299 -6.531 11.267 -0.990 1.00 0.00 H new ATOM 0 HD12 ILE B 299 -7.170 12.540 0.077 1.00 0.00 H new ATOM 0 HD13 ILE B 299 -5.413 12.366 -0.148 1.00 0.00 H new ATOM 3315 N GLN B 300 -4.631 10.482 5.430 1.00 0.00 N ATOM 3316 CA GLN B 300 -4.249 10.730 6.784 1.00 0.00 C ATOM 3317 C GLN B 300 -2.821 11.277 6.857 1.00 0.00 C ATOM 3318 O GLN B 300 -2.104 11.286 5.855 1.00 0.00 O ATOM 3319 CB GLN B 300 -4.434 9.401 7.553 1.00 0.00 C ATOM 3320 CG GLN B 300 -3.973 9.369 8.990 1.00 0.00 C ATOM 3321 CD GLN B 300 -4.307 8.064 9.657 1.00 0.00 C ATOM 3322 OE1 GLN B 300 -5.351 7.919 10.278 1.00 0.00 O ATOM 3323 NE2 GLN B 300 -3.465 7.093 9.484 1.00 0.00 N ATOM 0 H GLN B 300 -3.991 9.866 4.928 1.00 0.00 H new ATOM 0 HA GLN B 300 -4.870 11.499 7.243 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -5.493 9.142 7.531 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -3.903 8.619 7.010 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -2.896 9.532 9.029 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -4.439 10.187 9.539 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -2.604 7.252 8.960 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -3.664 6.171 9.872 1.00 0.00 H new ATOM 3332 N ASN B 301 -2.449 11.799 8.012 1.00 0.00 N ATOM 3333 CA ASN B 301 -1.097 12.273 8.251 1.00 0.00 C ATOM 3334 C ASN B 301 -0.260 11.090 8.687 1.00 0.00 C ATOM 3335 O ASN B 301 -0.649 10.385 9.622 1.00 0.00 O ATOM 3336 CB ASN B 301 -1.054 13.333 9.381 1.00 0.00 C ATOM 3337 CG ASN B 301 -1.836 14.601 9.101 1.00 0.00 C ATOM 3338 OD1 ASN B 301 -1.316 15.549 8.526 1.00 0.00 O ATOM 3339 ND2 ASN B 301 -3.075 14.644 9.529 1.00 0.00 N ATOM 0 H ASN B 301 -3.075 11.906 8.810 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.721 12.729 7.335 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -1.438 12.882 10.296 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.014 13.600 9.569 1.00 0.00 H new ATOM 0 HD21 ASN B 301 -3.635 15.485 9.386 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -3.479 13.837 10.004 1.00 0.00 H new ATOM 3346 N PRO B 302 0.874 10.820 8.026 1.00 0.00 N ATOM 3347 CA PRO B 302 1.750 9.722 8.410 1.00 0.00 C ATOM 3348 C PRO B 302 2.360 9.955 9.785 1.00 0.00 C ATOM 3349 O PRO B 302 3.154 10.880 9.988 1.00 0.00 O ATOM 3350 CB PRO B 302 2.847 9.704 7.344 1.00 0.00 C ATOM 3351 CG PRO B 302 2.350 10.573 6.250 1.00 0.00 C ATOM 3352 CD PRO B 302 1.386 11.546 6.864 1.00 0.00 C ATOM 0 HA PRO B 302 1.206 8.779 8.470 1.00 0.00 H new ATOM 0 HB2 PRO B 302 3.790 10.077 7.744 1.00 0.00 H new ATOM 0 HB3 PRO B 302 3.031 8.691 6.987 1.00 0.00 H new ATOM 0 HG2 PRO B 302 3.176 11.099 5.770 1.00 0.00 H new ATOM 0 HG3 PRO B 302 1.859 9.979 5.479 1.00 0.00 H new ATOM 0 HD2 PRO B 302 1.880 12.473 7.154 1.00 0.00 H new ATOM 0 HD3 PRO B 302 0.587 11.813 6.172 1.00 0.00 H new ATOM 3360 N THR B 303 1.974 9.143 10.708 1.00 0.00 N ATOM 3361 CA THR B 303 2.434 9.254 12.058 1.00 0.00 C ATOM 3362 C THR B 303 3.663 8.384 12.282 1.00 0.00 C ATOM 3363 O THR B 303 3.571 7.185 12.569 1.00 0.00 O ATOM 3364 CB THR B 303 1.308 8.942 13.082 1.00 0.00 C ATOM 3365 OG1 THR B 303 0.698 7.673 12.781 1.00 0.00 O ATOM 3366 CG2 THR B 303 0.245 10.030 13.068 1.00 0.00 C ATOM 0 H THR B 303 1.323 8.374 10.550 1.00 0.00 H new ATOM 0 HA THR B 303 2.726 10.291 12.226 1.00 0.00 H new ATOM 0 HB THR B 303 1.758 8.903 14.074 1.00 0.00 H new ATOM 0 HG1 THR B 303 1.396 7.000 12.638 1.00 0.00 H new ATOM 0 HG21 THR B 303 -0.532 9.789 13.793 1.00 0.00 H new ATOM 0 HG22 THR B 303 0.699 10.986 13.328 1.00 0.00 H new ATOM 0 HG23 THR B 303 -0.195 10.096 12.073 1.00 0.00 H new ATOM 3374 N GLU B 304 4.805 8.980 12.105 1.00 0.00 N ATOM 3375 CA GLU B 304 6.069 8.277 12.217 1.00 0.00 C ATOM 3376 C GLU B 304 6.709 8.526 13.590 1.00 0.00 C ATOM 3377 CB GLU B 304 7.013 8.749 11.117 1.00 0.00 C ATOM 3378 CG GLU B 304 6.426 8.663 9.715 1.00 0.00 C ATOM 3379 CD GLU B 304 7.386 9.149 8.664 1.00 0.00 C ATOM 3380 OE1 GLU B 304 7.621 10.363 8.582 1.00 0.00 O ATOM 3381 OE2 GLU B 304 7.926 8.322 7.905 1.00 0.00 O ATOM 0 H GLU B 304 4.897 9.970 11.878 1.00 0.00 H new ATOM 0 HA GLU B 304 5.885 7.208 12.110 1.00 0.00 H new ATOM 0 HB2 GLU B 304 7.299 9.782 11.317 1.00 0.00 H new ATOM 0 HB3 GLU B 304 7.925 8.153 11.155 1.00 0.00 H new ATOM 0 HG2 GLU B 304 6.150 7.630 9.502 1.00 0.00 H new ATOM 0 HG3 GLU B 304 5.511 9.254 9.670 1.00 0.00 H new TER 3388 GLU B 304