USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1590 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 243 LYS NZ :NH3+ -162:sc= 2.17 (180deg=0.791) USER MOD Set 1.2: B 130 ASN : amide:sc= 2.2 K(o=4.4,f=-9.1!) USER MOD Set 2.1: B 102 TYR OH : rot 30:sc= 0.922 USER MOD Set 2.2: B 125 LYS NZ :NH3+ -141:sc= 1.08 (180deg=0) USER MOD Set 3.1: B 36 THR OG1 : rot -100:sc= 0.125 USER MOD Set 3.2: B 91 SER OG : rot 170:sc= -0.213 USER MOD Set 4.1: B 81 ASN : amide:sc= 0.819 K(o=2.3,f=-2.5!) USER MOD Set 4.2: B 85 GLN : amide:sc= 1.79 K(o=2.3,f=-4.6) USER MOD Set 4.3: B 88 CYS SG : rot -150:sc= -0.258 USER MOD Set 5.1: B 50 LYS NZ :NH3+ -148:sc= 0.25 (180deg=-0.62) USER MOD Set 5.2: B 83 TYR OH : rot -30:sc= 0.784 USER MOD Set 6.1: A 256 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: B 73 HIS : no HD1:sc= -0.0389 X(o=-0.039,f=0) USER MOD Set 7.1: B 71 THR OG1 : rot -1:sc= 1.62 USER MOD Set 7.2: B 75 HIS : no HD1:sc= -0.187 K(o=1.4,f=-7.8!) USER MOD Set 8.1: B 57 SER OG : rot 174:sc= 0.799 USER MOD Set 8.2: B 59 HIS : +bothHN:sc= -0.434! C(o=0.36!,f=-9.3!) USER MOD Set 9.1: B 34 TYR OH : rot -24:sc= 0.35 USER MOD Set 9.2: B 61 SER OG : rot -56:sc= 1.5 USER MOD Set10.1: A 254 HIS : +bothHN:sc= -1! C(o=0.37!,f=-9.1!) USER MOD Set10.2: B 27 THR OG1 : rot 110:sc= 1.38 USER MOD Set11.1: B 19 SER OG : rot -84:sc= 0.584 USER MOD Set11.2: B 99 ASN : amide:sc= -1.5! C(o=-0.91!,f=-3!) USER MOD Set12.1: A 258 THR OG1 : rot -67:sc= 0.858 USER MOD Set12.2: A 263 HIS : no HE2:sc= -0.698! C(o=0.16!,f=-8.6!) USER MOD Set13.1: A 238 SER OG : rot 180:sc= 1.08 USER MOD Set13.2: A 241 SER OG : rot 126:sc= 1.03 USER MOD Set14.1: A 206 THR OG1 : rot -160:sc= 1.11 USER MOD Set14.2: A 209 GLN : amide:sc= 0.243 K(o=1.4,f=-4.2!) USER MOD Set15.1: A 203 ASN : amide:sc= -0.144 K(o=0.2,f=-3.3) USER MOD Set15.2: A 210 ASN : amide:sc= 0.34 K(o=0.2,f=-3.6) USER MOD Single : A 211 GLN :FLIP amide:sc= -0.635 F(o=-1.4!,f=-0.63) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 217 LYS NZ :NH3+ 166:sc= 1.96 (180deg=1.4) USER MOD Single : A 219 CYS SG : rot -137:sc= -3.79! USER MOD Single : A 226 ASN : amide:sc= 1 K(o=1,f=-2!) USER MOD Single : A 228 GLN : amide:sc= 0.0989 K(o=0.099,f=-1.2!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= -0.0119 K(o=-0.012,f=-1.1) USER MOD Single : A 233 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.49) USER MOD Single : A 235 LYS NZ :NH3+ -147:sc= 1.2 (180deg=0.717) USER MOD Single : A 236 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 237 MET CE :methyl -152:sc= 0 (180deg=-0.346) USER MOD Single : A 240 SER OG : rot 180:sc= 0.185 USER MOD Single : A 244 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 250 SER OG : rot 77:sc= 0.798 USER MOD Single : A 251 ASN : amide:sc= 0.242 X(o=0.24,f=0) USER MOD Single : A 257 SER OG : rot 129:sc= 0.873 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot -148:sc= -1.47 USER MOD Single : A 267 THR OG1 : rot -127:sc= 0.0308 USER MOD Single : B 1 GLY N :NH3+ -139:sc= 0.0203 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0.124 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 SER OG : rot 51:sc= 1.32 USER MOD Single : B 16 SER OG : rot 180:sc= 0.00756 USER MOD Single : B 20 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 24 SER OG : rot 180:sc= 0 USER MOD Single : B 25 ASN : amide:sc= 0.535 K(o=0.53,f=-5.8!) USER MOD Single : B 30 CYS SG : rot -140:sc= -3.94! USER MOD Single : B 35 THR OG1 : rot 180:sc= -0.101 USER MOD Single : B 37 LYS NZ :NH3+ -112:sc= 1.21 (180deg=-0.916) USER MOD Single : B 39 LYS NZ :NH3+ 173:sc= 0.455 (180deg=0.355) USER MOD Single : B 44 TYR OH : rot 25:sc= 0.308 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00374) USER MOD Single : B 48 MET CE :methyl -172:sc=-0.00568 (180deg=-0.139) USER MOD Single : B 51 TYR OH : rot 30:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 180:sc= 0.107 USER MOD Single : B 60 ASN : amide:sc= -0.816 K(o=-0.82,f=-3.5!) USER MOD Single : B 62 TYR OH : rot -118:sc= 1.24 USER MOD Single : B 63 ASN : amide:sc= 0.336 K(o=0.34,f=-0.98) USER MOD Single : B 64 HIS :FLIP no HE2:sc= -0.311 F(o=-2,f=-0.31) USER MOD Single : B 65 ASN : amide:sc= -1.55! K(o=-1.6!,f=-2.4) USER MOD Single : B 78 SER OG : rot -26:sc= -0.175! USER MOD Single : B 82 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0.115 USER MOD Single : B 95 CYS SG : rot 30:sc= -0.878 USER MOD Single : B 96 LYS NZ :NH3+ -113:sc= 1.28 (180deg=-1.37) USER MOD Single : B 100 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.034) USER MOD Single : B 104 MET CE :methyl -147:sc= -0.861 (180deg=-1.52) USER MOD Single : B 105 TYR OH : rot 33:sc= 1.17 USER MOD Single : B 106 SER OG : rot 82:sc= 1.28 USER MOD Single : B 109 THR OG1 : rot -72:sc= 1.19 USER MOD Single : B 114 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 86:sc= 0.409 USER MOD Single : B 127 HIS : no HE2:sc= -2.17 K(o=-2.2,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 202 12.268 -16.590 -11.956 1.00 0.00 N ATOM 2 CA ALA A 202 11.557 -16.221 -10.712 1.00 0.00 C ATOM 3 C ALA A 202 11.785 -14.751 -10.381 1.00 0.00 C ATOM 4 O ALA A 202 10.859 -13.942 -10.431 1.00 0.00 O ATOM 5 CB ALA A 202 12.013 -17.103 -9.560 1.00 0.00 C ATOM 0 HA ALA A 202 10.489 -16.376 -10.866 1.00 0.00 H new ATOM 0 HB1 ALA A 202 11.481 -16.819 -8.652 1.00 0.00 H new ATOM 0 HB2 ALA A 202 11.801 -18.146 -9.794 1.00 0.00 H new ATOM 0 HB3 ALA A 202 13.085 -16.977 -9.407 1.00 0.00 H new ATOM 11 N ASN A 203 13.027 -14.407 -10.061 1.00 0.00 N ATOM 12 CA ASN A 203 13.377 -13.033 -9.724 1.00 0.00 C ATOM 13 C ASN A 203 13.428 -12.173 -10.982 1.00 0.00 C ATOM 14 O ASN A 203 13.828 -12.642 -12.047 1.00 0.00 O ATOM 15 CB ASN A 203 14.727 -12.988 -9.003 1.00 0.00 C ATOM 16 CG ASN A 203 15.044 -11.613 -8.442 1.00 0.00 C ATOM 17 OD1 ASN A 203 14.145 -10.832 -8.131 1.00 0.00 O ATOM 18 ND2 ASN A 203 16.324 -11.308 -8.314 1.00 0.00 N ATOM 0 H ASN A 203 13.809 -15.061 -10.028 1.00 0.00 H new ATOM 0 HA ASN A 203 12.610 -12.636 -9.059 1.00 0.00 H new ATOM 0 HB2 ASN A 203 14.726 -13.716 -8.192 1.00 0.00 H new ATOM 0 HB3 ASN A 203 15.515 -13.284 -9.696 1.00 0.00 H new ATOM 0 HD21 ASN A 203 16.597 -10.397 -7.946 1.00 0.00 H new ATOM 0 HD22 ASN A 203 17.039 -11.984 -8.583 1.00 0.00 H new ATOM 25 N GLY A 204 13.007 -10.924 -10.855 1.00 0.00 N ATOM 26 CA GLY A 204 13.015 -10.017 -11.983 1.00 0.00 C ATOM 27 C GLY A 204 13.878 -8.806 -11.712 1.00 0.00 C ATOM 28 O GLY A 204 13.752 -7.777 -12.375 1.00 0.00 O ATOM 0 H GLY A 204 12.658 -10.521 -9.986 1.00 0.00 H new ATOM 0 HA2 GLY A 204 13.383 -10.537 -12.867 1.00 0.00 H new ATOM 0 HA3 GLY A 204 11.996 -9.698 -12.202 1.00 0.00 H new ATOM 32 N LEU A 205 14.750 -8.928 -10.722 1.00 0.00 N ATOM 33 CA LEU A 205 15.637 -7.844 -10.347 1.00 0.00 C ATOM 34 C LEU A 205 17.052 -8.125 -10.831 1.00 0.00 C ATOM 35 O LEU A 205 17.491 -9.276 -10.861 1.00 0.00 O ATOM 36 CB LEU A 205 15.630 -7.654 -8.826 1.00 0.00 C ATOM 37 CG LEU A 205 14.249 -7.490 -8.190 1.00 0.00 C ATOM 38 CD1 LEU A 205 14.372 -7.332 -6.683 1.00 0.00 C ATOM 39 CD2 LEU A 205 13.524 -6.299 -8.792 1.00 0.00 C ATOM 0 H LEU A 205 14.860 -9.774 -10.163 1.00 0.00 H new ATOM 0 HA LEU A 205 15.281 -6.928 -10.818 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.122 -8.512 -8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.229 -6.776 -8.584 1.00 0.00 H new ATOM 0 HG LEU A 205 13.666 -8.388 -8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.380 -7.216 -6.247 1.00 0.00 H new ATOM 0 HD12 LEU A 205 14.852 -8.215 -6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.972 -6.451 -6.457 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.543 -6.197 -8.328 1.00 0.00 H new ATOM 0 HD22 LEU A 205 14.104 -5.393 -8.616 1.00 0.00 H new ATOM 0 HD23 LEU A 205 13.404 -6.450 -9.865 1.00 0.00 H new ATOM 51 N THR A 206 17.753 -7.072 -11.220 1.00 0.00 N ATOM 52 CA THR A 206 19.120 -7.183 -11.700 1.00 0.00 C ATOM 53 C THR A 206 20.064 -7.548 -10.559 1.00 0.00 C ATOM 54 O THR A 206 19.795 -7.218 -9.403 1.00 0.00 O ATOM 55 CB THR A 206 19.569 -5.848 -12.322 1.00 0.00 C ATOM 56 OG1 THR A 206 18.510 -4.886 -12.206 1.00 0.00 O ATOM 57 CG2 THR A 206 19.943 -6.021 -13.785 1.00 0.00 C ATOM 0 H THR A 206 17.391 -6.118 -11.212 1.00 0.00 H new ATOM 0 HA THR A 206 19.154 -7.970 -12.454 1.00 0.00 H new ATOM 0 HB THR A 206 20.450 -5.498 -11.784 1.00 0.00 H new ATOM 0 HG1 THR A 206 18.650 -4.165 -12.855 1.00 0.00 H new ATOM 0 HG21 THR A 206 20.256 -5.061 -14.197 1.00 0.00 H new ATOM 0 HG22 THR A 206 20.761 -6.736 -13.869 1.00 0.00 H new ATOM 0 HG23 THR A 206 19.080 -6.390 -14.340 1.00 0.00 H new ATOM 65 N VAL A 207 21.163 -8.227 -10.880 1.00 0.00 N ATOM 66 CA VAL A 207 22.151 -8.619 -9.874 1.00 0.00 C ATOM 67 C VAL A 207 22.644 -7.394 -9.106 1.00 0.00 C ATOM 68 O VAL A 207 22.868 -7.451 -7.895 1.00 0.00 O ATOM 69 CB VAL A 207 23.353 -9.352 -10.513 1.00 0.00 C ATOM 70 CG1 VAL A 207 24.390 -9.728 -9.462 1.00 0.00 C ATOM 71 CG2 VAL A 207 22.885 -10.591 -11.255 1.00 0.00 C ATOM 0 H VAL A 207 21.393 -8.518 -11.830 1.00 0.00 H new ATOM 0 HA VAL A 207 21.661 -9.306 -9.184 1.00 0.00 H new ATOM 0 HB VAL A 207 23.822 -8.671 -11.224 1.00 0.00 H new ATOM 0 HG11 VAL A 207 25.223 -10.242 -9.941 1.00 0.00 H new ATOM 0 HG12 VAL A 207 24.754 -8.826 -8.971 1.00 0.00 H new ATOM 0 HG13 VAL A 207 23.935 -10.386 -8.721 1.00 0.00 H new ATOM 0 HG21 VAL A 207 23.743 -11.095 -11.699 1.00 0.00 H new ATOM 0 HG22 VAL A 207 22.388 -11.266 -10.559 1.00 0.00 H new ATOM 0 HG23 VAL A 207 22.187 -10.302 -12.041 1.00 0.00 H new ATOM 81 N ALA A 208 22.800 -6.284 -9.819 1.00 0.00 N ATOM 82 CA ALA A 208 23.244 -5.031 -9.218 1.00 0.00 C ATOM 83 C ALA A 208 22.253 -4.552 -8.161 1.00 0.00 C ATOM 84 O ALA A 208 22.644 -4.127 -7.074 1.00 0.00 O ATOM 85 CB ALA A 208 23.419 -3.968 -10.290 1.00 0.00 C ATOM 0 H ALA A 208 22.624 -6.227 -10.822 1.00 0.00 H new ATOM 0 HA ALA A 208 24.204 -5.208 -8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 208 23.751 -3.038 -9.829 1.00 0.00 H new ATOM 0 HB2 ALA A 208 24.164 -4.300 -11.014 1.00 0.00 H new ATOM 0 HB3 ALA A 208 22.468 -3.803 -10.797 1.00 0.00 H new ATOM 91 N GLN A 209 20.966 -4.641 -8.482 1.00 0.00 N ATOM 92 CA GLN A 209 19.917 -4.220 -7.561 1.00 0.00 C ATOM 93 C GLN A 209 19.745 -5.250 -6.452 1.00 0.00 C ATOM 94 O GLN A 209 19.410 -4.908 -5.317 1.00 0.00 O ATOM 95 CB GLN A 209 18.598 -4.008 -8.308 1.00 0.00 C ATOM 96 CG GLN A 209 18.622 -2.807 -9.240 1.00 0.00 C ATOM 97 CD GLN A 209 17.247 -2.453 -9.764 1.00 0.00 C ATOM 98 OE1 GLN A 209 16.505 -1.705 -9.134 1.00 0.00 O ATOM 99 NE2 GLN A 209 16.903 -2.978 -10.929 1.00 0.00 N ATOM 0 H GLN A 209 20.625 -5.001 -9.373 1.00 0.00 H new ATOM 0 HA GLN A 209 20.210 -3.271 -7.111 1.00 0.00 H new ATOM 0 HB2 GLN A 209 18.368 -4.903 -8.886 1.00 0.00 H new ATOM 0 HB3 GLN A 209 17.794 -3.881 -7.583 1.00 0.00 H new ATOM 0 HG2 GLN A 209 19.038 -1.949 -8.711 1.00 0.00 H new ATOM 0 HG3 GLN A 209 19.285 -3.016 -10.080 1.00 0.00 H new ATOM 0 HE21 GLN A 209 17.549 -3.595 -11.421 1.00 0.00 H new ATOM 0 HE22 GLN A 209 15.992 -2.765 -11.335 1.00 0.00 H new ATOM 108 N ASN A 210 19.985 -6.514 -6.791 1.00 0.00 N ATOM 109 CA ASN A 210 19.885 -7.605 -5.830 1.00 0.00 C ATOM 110 C ASN A 210 20.871 -7.376 -4.698 1.00 0.00 C ATOM 111 O ASN A 210 20.584 -7.671 -3.538 1.00 0.00 O ATOM 112 CB ASN A 210 20.174 -8.948 -6.505 1.00 0.00 C ATOM 113 CG ASN A 210 18.971 -9.873 -6.511 1.00 0.00 C ATOM 114 OD1 ASN A 210 17.831 -9.433 -6.647 1.00 0.00 O ATOM 115 ND2 ASN A 210 19.218 -11.165 -6.358 1.00 0.00 N ATOM 0 H ASN A 210 20.252 -6.808 -7.731 1.00 0.00 H new ATOM 0 HA ASN A 210 18.870 -7.630 -5.433 1.00 0.00 H new ATOM 0 HB2 ASN A 210 20.497 -8.772 -7.531 1.00 0.00 H new ATOM 0 HB3 ASN A 210 21.001 -9.438 -5.991 1.00 0.00 H new ATOM 0 HD21 ASN A 210 18.448 -11.834 -6.350 1.00 0.00 H new ATOM 0 HD22 ASN A 210 20.178 -11.491 -6.248 1.00 0.00 H new ATOM 122 N GLN A 211 22.037 -6.839 -5.053 1.00 0.00 N ATOM 123 CA GLN A 211 23.075 -6.533 -4.079 1.00 0.00 C ATOM 124 C GLN A 211 22.562 -5.500 -3.085 1.00 0.00 C ATOM 125 O GLN A 211 22.732 -5.648 -1.879 1.00 0.00 O ATOM 126 CB GLN A 211 24.327 -6.001 -4.783 1.00 0.00 C ATOM 127 CG GLN A 211 25.207 -7.085 -5.382 1.00 0.00 C ATOM 128 CD GLN A 211 26.114 -6.562 -6.479 1.00 0.00 C ATOM 129 OE1 GLN A 211 25.662 -6.672 -7.718 1.00 0.00 O flip ATOM 130 NE2 GLN A 211 27.211 -6.069 -6.220 1.00 0.00 N flip ATOM 0 H GLN A 211 22.284 -6.607 -6.015 1.00 0.00 H new ATOM 0 HA GLN A 211 23.336 -7.447 -3.546 1.00 0.00 H new ATOM 0 HB2 GLN A 211 24.023 -5.316 -5.574 1.00 0.00 H new ATOM 0 HB3 GLN A 211 24.915 -5.423 -4.070 1.00 0.00 H new ATOM 0 HG2 GLN A 211 25.815 -7.530 -4.595 1.00 0.00 H new ATOM 0 HG3 GLN A 211 24.577 -7.878 -5.784 1.00 0.00 H new ATOM 0 HE21 GLN A 211 27.524 -6.002 -5.252 1.00 0.00 H new ATOM 0 HE22 GLN A 211 27.807 -5.727 -6.974 1.00 0.00 H new ATOM 139 N VAL A 212 21.910 -4.468 -3.609 1.00 0.00 N ATOM 140 CA VAL A 212 21.354 -3.401 -2.784 1.00 0.00 C ATOM 141 C VAL A 212 20.284 -3.952 -1.849 1.00 0.00 C ATOM 142 O VAL A 212 20.299 -3.694 -0.645 1.00 0.00 O ATOM 143 CB VAL A 212 20.732 -2.283 -3.652 1.00 0.00 C ATOM 144 CG1 VAL A 212 20.329 -1.092 -2.797 1.00 0.00 C ATOM 145 CG2 VAL A 212 21.692 -1.853 -4.751 1.00 0.00 C ATOM 0 H VAL A 212 21.753 -4.347 -4.610 1.00 0.00 H new ATOM 0 HA VAL A 212 22.174 -2.982 -2.202 1.00 0.00 H new ATOM 0 HB VAL A 212 19.834 -2.684 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 212 19.894 -0.319 -3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 212 19.595 -1.408 -2.055 1.00 0.00 H new ATOM 0 HG13 VAL A 212 21.208 -0.693 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 212 21.232 -1.066 -5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 212 22.613 -1.478 -4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 212 21.920 -2.707 -5.389 1.00 0.00 H new ATOM 155 N LEU A 213 19.369 -4.730 -2.414 1.00 0.00 N ATOM 156 CA LEU A 213 18.279 -5.322 -1.651 1.00 0.00 C ATOM 157 C LEU A 213 18.807 -6.231 -0.545 1.00 0.00 C ATOM 158 O LEU A 213 18.386 -6.133 0.610 1.00 0.00 O ATOM 159 CB LEU A 213 17.362 -6.117 -2.584 1.00 0.00 C ATOM 160 CG LEU A 213 16.046 -6.590 -1.962 1.00 0.00 C ATOM 161 CD1 LEU A 213 15.151 -5.404 -1.643 1.00 0.00 C ATOM 162 CD2 LEU A 213 15.336 -7.561 -2.892 1.00 0.00 C ATOM 0 H LEU A 213 19.362 -4.967 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 213 17.714 -4.514 -1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 213 17.133 -5.500 -3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 213 17.907 -6.988 -2.946 1.00 0.00 H new ATOM 0 HG LEU A 213 16.272 -7.110 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 213 14.220 -5.759 -1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 213 15.658 -4.745 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 213 14.932 -4.856 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 213 14.402 -7.887 -2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 213 15.122 -7.067 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 213 15.974 -8.426 -3.070 1.00 0.00 H new ATOM 174 N ASN A 214 19.742 -7.101 -0.903 1.00 0.00 N ATOM 175 CA ASN A 214 20.325 -8.037 0.049 1.00 0.00 C ATOM 176 C ASN A 214 21.153 -7.307 1.101 1.00 0.00 C ATOM 177 O ASN A 214 21.161 -7.697 2.264 1.00 0.00 O ATOM 178 CB ASN A 214 21.196 -9.072 -0.673 1.00 0.00 C ATOM 179 CG ASN A 214 21.617 -10.211 0.236 1.00 0.00 C ATOM 180 OD1 ASN A 214 22.619 -10.120 0.949 1.00 0.00 O ATOM 181 ND2 ASN A 214 20.869 -11.303 0.202 1.00 0.00 N ATOM 0 H ASN A 214 20.114 -7.178 -1.850 1.00 0.00 H new ATOM 0 HA ASN A 214 19.505 -8.552 0.550 1.00 0.00 H new ATOM 0 HB2 ASN A 214 20.647 -9.474 -1.524 1.00 0.00 H new ATOM 0 HB3 ASN A 214 22.084 -8.581 -1.070 1.00 0.00 H new ATOM 0 HD21 ASN A 214 21.114 -12.107 0.779 1.00 0.00 H new ATOM 0 HD22 ASN A 214 20.047 -11.340 -0.401 1.00 0.00 H new ATOM 188 N LEU A 215 21.831 -6.242 0.691 1.00 0.00 N ATOM 189 CA LEU A 215 22.668 -5.458 1.597 1.00 0.00 C ATOM 190 C LEU A 215 21.883 -4.982 2.817 1.00 0.00 C ATOM 191 O LEU A 215 22.331 -5.137 3.948 1.00 0.00 O ATOM 192 CB LEU A 215 23.253 -4.246 0.864 1.00 0.00 C ATOM 193 CG LEU A 215 24.775 -4.082 0.954 1.00 0.00 C ATOM 194 CD1 LEU A 215 25.236 -4.032 2.404 1.00 0.00 C ATOM 195 CD2 LEU A 215 25.477 -5.206 0.210 1.00 0.00 C ATOM 0 H LEU A 215 21.818 -5.898 -0.269 1.00 0.00 H new ATOM 0 HA LEU A 215 23.475 -6.106 1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 215 22.975 -4.313 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 215 22.785 -3.345 1.261 1.00 0.00 H new ATOM 0 HG LEU A 215 25.040 -3.135 0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 215 26.319 -3.915 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 215 24.764 -3.188 2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 215 24.955 -4.957 2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 215 26.556 -5.073 0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 215 25.198 -6.163 0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 215 25.181 -5.189 -0.839 1.00 0.00 H new ATOM 207 N ILE A 216 20.704 -4.427 2.576 1.00 0.00 N ATOM 208 CA ILE A 216 19.865 -3.902 3.651 1.00 0.00 C ATOM 209 C ILE A 216 19.324 -5.007 4.563 1.00 0.00 C ATOM 210 O ILE A 216 19.406 -4.905 5.787 1.00 0.00 O ATOM 211 CB ILE A 216 18.674 -3.097 3.090 1.00 0.00 C ATOM 212 CG1 ILE A 216 19.135 -2.156 1.975 1.00 0.00 C ATOM 213 CG2 ILE A 216 17.993 -2.308 4.202 1.00 0.00 C ATOM 214 CD1 ILE A 216 18.000 -1.600 1.141 1.00 0.00 C ATOM 0 H ILE A 216 20.303 -4.327 1.643 1.00 0.00 H new ATOM 0 HA ILE A 216 20.509 -3.249 4.240 1.00 0.00 H new ATOM 0 HB ILE A 216 17.954 -3.800 2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 216 19.690 -1.328 2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 216 19.826 -2.690 1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 216 17.155 -1.746 3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 216 17.628 -2.996 4.965 1.00 0.00 H new ATOM 0 HG23 ILE A 216 18.708 -1.617 4.649 1.00 0.00 H new ATOM 0 HD11 ILE A 216 18.403 -0.942 0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 216 17.459 -2.421 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 216 17.320 -1.037 1.781 1.00 0.00 H new ATOM 226 N LYS A 217 18.790 -6.069 3.970 1.00 0.00 N ATOM 227 CA LYS A 217 18.207 -7.162 4.750 1.00 0.00 C ATOM 228 C LYS A 217 19.268 -8.029 5.432 1.00 0.00 C ATOM 229 O LYS A 217 18.972 -8.733 6.399 1.00 0.00 O ATOM 230 CB LYS A 217 17.294 -8.026 3.872 1.00 0.00 C ATOM 231 CG LYS A 217 17.957 -8.553 2.608 1.00 0.00 C ATOM 232 CD LYS A 217 18.340 -10.019 2.734 1.00 0.00 C ATOM 233 CE LYS A 217 17.137 -10.876 3.088 1.00 0.00 C ATOM 234 NZ LYS A 217 17.380 -12.317 2.825 1.00 0.00 N ATOM 0 H LYS A 217 18.747 -6.199 2.959 1.00 0.00 H new ATOM 0 HA LYS A 217 17.613 -6.703 5.540 1.00 0.00 H new ATOM 0 HB2 LYS A 217 16.937 -8.871 4.461 1.00 0.00 H new ATOM 0 HB3 LYS A 217 16.418 -7.440 3.592 1.00 0.00 H new ATOM 0 HG2 LYS A 217 17.279 -8.427 1.764 1.00 0.00 H new ATOM 0 HG3 LYS A 217 18.848 -7.963 2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 217 18.773 -10.366 1.796 1.00 0.00 H new ATOM 0 HD3 LYS A 217 19.107 -10.132 3.500 1.00 0.00 H new ATOM 0 HE2 LYS A 217 16.891 -10.737 4.141 1.00 0.00 H new ATOM 0 HE3 LYS A 217 16.274 -10.543 2.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 16.644 -12.884 3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 17.354 -12.492 1.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 18.313 -12.586 3.199 1.00 0.00 H new ATOM 248 N ALA A 218 20.494 -7.992 4.933 1.00 0.00 N ATOM 249 CA ALA A 218 21.574 -8.777 5.520 1.00 0.00 C ATOM 250 C ALA A 218 22.499 -7.888 6.338 1.00 0.00 C ATOM 251 O ALA A 218 23.606 -8.286 6.704 1.00 0.00 O ATOM 252 CB ALA A 218 22.357 -9.510 4.440 1.00 0.00 C ATOM 0 H ALA A 218 20.767 -7.430 4.127 1.00 0.00 H new ATOM 0 HA ALA A 218 21.132 -9.519 6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 218 23.157 -10.089 4.901 1.00 0.00 H new ATOM 0 HB2 ALA A 218 21.690 -10.180 3.898 1.00 0.00 H new ATOM 0 HB3 ALA A 218 22.785 -8.786 3.747 1.00 0.00 H new ATOM 258 N CYS A 219 22.039 -6.679 6.615 1.00 0.00 N ATOM 259 CA CYS A 219 22.812 -5.727 7.392 1.00 0.00 C ATOM 260 C CYS A 219 22.428 -5.822 8.862 1.00 0.00 C ATOM 261 O CYS A 219 21.280 -5.564 9.230 1.00 0.00 O ATOM 262 CB CYS A 219 22.578 -4.306 6.878 1.00 0.00 C ATOM 263 SG CYS A 219 23.696 -3.066 7.571 1.00 0.00 S ATOM 0 H CYS A 219 21.129 -6.333 6.311 1.00 0.00 H new ATOM 0 HA CYS A 219 23.870 -5.965 7.286 1.00 0.00 H new ATOM 0 HB2 CYS A 219 22.681 -4.304 5.793 1.00 0.00 H new ATOM 0 HB3 CYS A 219 21.551 -4.017 7.101 1.00 0.00 H new ATOM 0 HG CYS A 219 23.023 -1.997 7.876 1.00 0.00 H new ATOM 269 N PRO A 220 23.374 -6.228 9.719 1.00 0.00 N ATOM 270 CA PRO A 220 23.139 -6.352 11.158 1.00 0.00 C ATOM 271 C PRO A 220 23.123 -4.992 11.856 1.00 0.00 C ATOM 272 O PRO A 220 23.989 -4.685 12.681 1.00 0.00 O ATOM 273 CB PRO A 220 24.321 -7.197 11.633 1.00 0.00 C ATOM 274 CG PRO A 220 25.414 -6.906 10.662 1.00 0.00 C ATOM 275 CD PRO A 220 24.748 -6.617 9.345 1.00 0.00 C ATOM 0 HA PRO A 220 22.169 -6.795 11.385 1.00 0.00 H new ATOM 0 HB2 PRO A 220 24.614 -6.932 12.649 1.00 0.00 H new ATOM 0 HB3 PRO A 220 24.071 -8.258 11.640 1.00 0.00 H new ATOM 0 HG2 PRO A 220 26.009 -6.054 10.991 1.00 0.00 H new ATOM 0 HG3 PRO A 220 26.093 -7.755 10.576 1.00 0.00 H new ATOM 0 HD2 PRO A 220 25.257 -5.817 8.807 1.00 0.00 H new ATOM 0 HD3 PRO A 220 24.752 -7.492 8.695 1.00 0.00 H new ATOM 283 N ARG A 221 22.136 -4.179 11.512 1.00 0.00 N ATOM 284 CA ARG A 221 21.989 -2.850 12.084 1.00 0.00 C ATOM 285 C ARG A 221 20.562 -2.636 12.579 1.00 0.00 C ATOM 286 O ARG A 221 19.609 -3.098 11.951 1.00 0.00 O ATOM 287 CB ARG A 221 22.338 -1.789 11.037 1.00 0.00 C ATOM 288 CG ARG A 221 23.816 -1.728 10.695 1.00 0.00 C ATOM 289 CD ARG A 221 24.480 -0.504 11.301 1.00 0.00 C ATOM 290 NE ARG A 221 23.772 0.726 10.960 1.00 0.00 N ATOM 291 CZ ARG A 221 24.119 1.546 9.966 1.00 0.00 C ATOM 292 NH1 ARG A 221 25.142 1.248 9.169 1.00 0.00 N ATOM 293 NH2 ARG A 221 23.433 2.664 9.768 1.00 0.00 N ATOM 0 H ARG A 221 21.417 -4.421 10.831 1.00 0.00 H new ATOM 0 HA ARG A 221 22.670 -2.760 12.930 1.00 0.00 H new ATOM 0 HB2 ARG A 221 21.772 -1.990 10.127 1.00 0.00 H new ATOM 0 HB3 ARG A 221 22.019 -0.813 11.402 1.00 0.00 H new ATOM 0 HG2 ARG A 221 24.311 -2.629 11.058 1.00 0.00 H new ATOM 0 HG3 ARG A 221 23.939 -1.711 9.612 1.00 0.00 H new ATOM 0 HD2 ARG A 221 24.519 -0.612 12.385 1.00 0.00 H new ATOM 0 HD3 ARG A 221 25.510 -0.439 10.950 1.00 0.00 H new ATOM 0 HE ARG A 221 22.957 0.976 11.520 1.00 0.00 H new ATOM 0 HH11 ARG A 221 25.668 0.387 9.315 1.00 0.00 H new ATOM 0 HH12 ARG A 221 25.400 1.881 8.412 1.00 0.00 H new ATOM 0 HH21 ARG A 221 22.645 2.893 10.374 1.00 0.00 H new ATOM 0 HH22 ARG A 221 23.694 3.295 9.010 1.00 0.00 H new ATOM 307 N PRO A 222 20.400 -1.936 13.714 1.00 0.00 N ATOM 308 CA PRO A 222 19.082 -1.649 14.301 1.00 0.00 C ATOM 309 C PRO A 222 18.185 -0.843 13.365 1.00 0.00 C ATOM 310 O PRO A 222 16.962 -0.982 13.388 1.00 0.00 O ATOM 311 CB PRO A 222 19.410 -0.829 15.553 1.00 0.00 C ATOM 312 CG PRO A 222 20.831 -1.148 15.858 1.00 0.00 C ATOM 313 CD PRO A 222 21.491 -1.383 14.530 1.00 0.00 C ATOM 0 HA PRO A 222 18.530 -2.566 14.507 1.00 0.00 H new ATOM 0 HB2 PRO A 222 19.274 0.238 15.374 1.00 0.00 H new ATOM 0 HB3 PRO A 222 18.758 -1.098 16.384 1.00 0.00 H new ATOM 0 HG2 PRO A 222 21.310 -0.328 16.393 1.00 0.00 H new ATOM 0 HG3 PRO A 222 20.906 -2.030 16.494 1.00 0.00 H new ATOM 0 HD2 PRO A 222 21.885 -0.459 14.106 1.00 0.00 H new ATOM 0 HD3 PRO A 222 22.327 -2.078 14.612 1.00 0.00 H new ATOM 321 N GLU A 223 18.793 -0.001 12.545 1.00 0.00 N ATOM 322 CA GLU A 223 18.042 0.817 11.604 1.00 0.00 C ATOM 323 C GLU A 223 17.983 0.141 10.243 1.00 0.00 C ATOM 324 O GLU A 223 17.132 0.462 9.412 1.00 0.00 O ATOM 325 CB GLU A 223 18.672 2.205 11.459 1.00 0.00 C ATOM 326 CG GLU A 223 19.642 2.564 12.570 1.00 0.00 C ATOM 327 CD GLU A 223 21.063 2.152 12.253 1.00 0.00 C ATOM 328 OE1 GLU A 223 21.378 0.950 12.346 1.00 0.00 O ATOM 329 OE2 GLU A 223 21.877 3.032 11.908 1.00 0.00 O ATOM 0 H GLU A 223 19.803 0.135 12.511 1.00 0.00 H new ATOM 0 HA GLU A 223 17.031 0.931 11.995 1.00 0.00 H new ATOM 0 HB2 GLU A 223 19.195 2.257 10.504 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.878 2.951 11.429 1.00 0.00 H new ATOM 0 HG2 GLU A 223 19.609 3.640 12.744 1.00 0.00 H new ATOM 0 HG3 GLU A 223 19.325 2.082 13.495 1.00 0.00 H new ATOM 336 N GLY A 224 18.890 -0.799 10.030 1.00 0.00 N ATOM 337 CA GLY A 224 18.951 -1.507 8.771 1.00 0.00 C ATOM 338 C GLY A 224 20.056 -0.969 7.891 1.00 0.00 C ATOM 339 O GLY A 224 21.221 -1.333 8.055 1.00 0.00 O ATOM 0 H GLY A 224 19.591 -1.086 10.714 1.00 0.00 H new ATOM 0 HA2 GLY A 224 19.115 -2.569 8.956 1.00 0.00 H new ATOM 0 HA3 GLY A 224 17.995 -1.417 8.254 1.00 0.00 H new ATOM 343 N LEU A 225 19.698 -0.081 6.976 1.00 0.00 N ATOM 344 CA LEU A 225 20.666 0.515 6.069 1.00 0.00 C ATOM 345 C LEU A 225 20.080 1.764 5.422 1.00 0.00 C ATOM 346 O LEU A 225 19.193 1.677 4.575 1.00 0.00 O ATOM 347 CB LEU A 225 21.091 -0.494 4.996 1.00 0.00 C ATOM 348 CG LEU A 225 22.474 -0.257 4.388 1.00 0.00 C ATOM 349 CD1 LEU A 225 23.535 -0.183 5.475 1.00 0.00 C ATOM 350 CD2 LEU A 225 22.808 -1.362 3.401 1.00 0.00 C ATOM 0 H LEU A 225 18.740 0.244 6.842 1.00 0.00 H new ATOM 0 HA LEU A 225 21.549 0.799 6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 225 21.070 -1.493 5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 225 20.352 -0.480 4.194 1.00 0.00 H new ATOM 0 HG LEU A 225 22.459 0.696 3.859 1.00 0.00 H new ATOM 0 HD11 LEU A 225 24.511 -0.014 5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 225 23.304 0.638 6.154 1.00 0.00 H new ATOM 0 HD13 LEU A 225 23.552 -1.120 6.032 1.00 0.00 H new ATOM 0 HD21 LEU A 225 23.795 -1.183 2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 225 22.804 -2.323 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 225 22.065 -1.374 2.604 1.00 0.00 H new ATOM 362 N ASN A 226 20.565 2.921 5.848 1.00 0.00 N ATOM 363 CA ASN A 226 20.093 4.196 5.319 1.00 0.00 C ATOM 364 C ASN A 226 20.623 4.425 3.909 1.00 0.00 C ATOM 365 O ASN A 226 21.528 3.723 3.457 1.00 0.00 O ATOM 366 CB ASN A 226 20.545 5.355 6.212 1.00 0.00 C ATOM 367 CG ASN A 226 19.978 5.305 7.618 1.00 0.00 C ATOM 368 OD1 ASN A 226 20.014 4.272 8.290 1.00 0.00 O ATOM 369 ND2 ASN A 226 19.435 6.424 8.069 1.00 0.00 N ATOM 0 H ASN A 226 21.289 3.005 6.562 1.00 0.00 H new ATOM 0 HA ASN A 226 19.004 4.159 5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 226 21.633 5.353 6.269 1.00 0.00 H new ATOM 0 HB3 ASN A 226 20.252 6.296 5.746 1.00 0.00 H new ATOM 0 HD21 ASN A 226 19.027 6.452 9.003 1.00 0.00 H new ATOM 0 HD22 ASN A 226 19.425 7.258 7.482 1.00 0.00 H new ATOM 376 N PHE A 227 20.071 5.421 3.230 1.00 0.00 N ATOM 377 CA PHE A 227 20.491 5.766 1.878 1.00 0.00 C ATOM 378 C PHE A 227 21.952 6.196 1.893 1.00 0.00 C ATOM 379 O PHE A 227 22.744 5.807 1.027 1.00 0.00 O ATOM 380 CB PHE A 227 19.607 6.890 1.325 1.00 0.00 C ATOM 381 CG PHE A 227 19.790 7.152 -0.145 1.00 0.00 C ATOM 382 CD1 PHE A 227 19.030 6.471 -1.080 1.00 0.00 C ATOM 383 CD2 PHE A 227 20.715 8.084 -0.590 1.00 0.00 C ATOM 384 CE1 PHE A 227 19.190 6.712 -2.431 1.00 0.00 C ATOM 385 CE2 PHE A 227 20.880 8.327 -1.939 1.00 0.00 C ATOM 386 CZ PHE A 227 20.117 7.642 -2.861 1.00 0.00 C ATOM 0 H PHE A 227 19.324 6.010 3.598 1.00 0.00 H new ATOM 0 HA PHE A 227 20.385 4.894 1.232 1.00 0.00 H new ATOM 0 HB2 PHE A 227 18.562 6.640 1.511 1.00 0.00 H new ATOM 0 HB3 PHE A 227 19.818 7.807 1.875 1.00 0.00 H new ATOM 0 HD1 PHE A 227 18.304 5.743 -0.750 1.00 0.00 H new ATOM 0 HD2 PHE A 227 21.313 8.626 0.127 1.00 0.00 H new ATOM 0 HE1 PHE A 227 18.591 6.174 -3.151 1.00 0.00 H new ATOM 0 HE2 PHE A 227 21.606 9.053 -2.272 1.00 0.00 H new ATOM 0 HZ PHE A 227 20.244 7.832 -3.917 1.00 0.00 H new ATOM 396 N GLN A 228 22.307 6.990 2.896 1.00 0.00 N ATOM 397 CA GLN A 228 23.674 7.466 3.051 1.00 0.00 C ATOM 398 C GLN A 228 24.603 6.301 3.387 1.00 0.00 C ATOM 399 O GLN A 228 25.798 6.334 3.091 1.00 0.00 O ATOM 400 CB GLN A 228 23.746 8.548 4.137 1.00 0.00 C ATOM 401 CG GLN A 228 23.540 8.025 5.552 1.00 0.00 C ATOM 402 CD GLN A 228 24.841 7.905 6.317 1.00 0.00 C ATOM 403 OE1 GLN A 228 25.762 8.699 6.127 1.00 0.00 O ATOM 404 NE2 GLN A 228 24.937 6.902 7.171 1.00 0.00 N ATOM 0 H GLN A 228 21.664 7.318 3.616 1.00 0.00 H new ATOM 0 HA GLN A 228 24.000 7.907 2.109 1.00 0.00 H new ATOM 0 HB2 GLN A 228 24.717 9.039 4.081 1.00 0.00 H new ATOM 0 HB3 GLN A 228 22.992 9.307 3.929 1.00 0.00 H new ATOM 0 HG2 GLN A 228 22.866 8.693 6.089 1.00 0.00 H new ATOM 0 HG3 GLN A 228 23.055 7.050 5.509 1.00 0.00 H new ATOM 0 HE21 GLN A 228 24.151 6.265 7.300 1.00 0.00 H new ATOM 0 HE22 GLN A 228 25.797 6.764 7.701 1.00 0.00 H new ATOM 413 N ASP A 229 24.037 5.269 3.997 1.00 0.00 N ATOM 414 CA ASP A 229 24.793 4.082 4.373 1.00 0.00 C ATOM 415 C ASP A 229 24.981 3.183 3.159 1.00 0.00 C ATOM 416 O ASP A 229 26.037 2.581 2.969 1.00 0.00 O ATOM 417 CB ASP A 229 24.062 3.314 5.478 1.00 0.00 C ATOM 418 CG ASP A 229 24.699 3.484 6.843 1.00 0.00 C ATOM 419 OD1 ASP A 229 25.757 2.873 7.093 1.00 0.00 O ATOM 420 OD2 ASP A 229 24.130 4.211 7.687 1.00 0.00 O ATOM 0 H ASP A 229 23.048 5.230 4.244 1.00 0.00 H new ATOM 0 HA ASP A 229 25.769 4.392 4.747 1.00 0.00 H new ATOM 0 HB2 ASP A 229 23.027 3.651 5.523 1.00 0.00 H new ATOM 0 HB3 ASP A 229 24.041 2.254 5.223 1.00 0.00 H new ATOM 425 N LEU A 230 23.942 3.110 2.335 1.00 0.00 N ATOM 426 CA LEU A 230 23.962 2.298 1.122 1.00 0.00 C ATOM 427 C LEU A 230 25.103 2.713 0.201 1.00 0.00 C ATOM 428 O LEU A 230 25.888 1.876 -0.243 1.00 0.00 O ATOM 429 CB LEU A 230 22.631 2.422 0.374 1.00 0.00 C ATOM 430 CG LEU A 230 21.498 1.539 0.900 1.00 0.00 C ATOM 431 CD1 LEU A 230 20.150 2.064 0.429 1.00 0.00 C ATOM 432 CD2 LEU A 230 21.693 0.099 0.447 1.00 0.00 C ATOM 0 H LEU A 230 23.066 3.609 2.487 1.00 0.00 H new ATOM 0 HA LEU A 230 24.115 1.261 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 230 22.307 3.462 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 230 22.800 2.181 -0.675 1.00 0.00 H new ATOM 0 HG LEU A 230 21.518 1.566 1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 230 19.356 1.424 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 230 20.006 3.080 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 230 20.121 2.065 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 230 20.879 -0.516 0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 230 21.698 0.058 -0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 230 22.642 -0.277 0.829 1.00 0.00 H new ATOM 444 N LYS A 231 25.199 4.010 -0.072 1.00 0.00 N ATOM 445 CA LYS A 231 26.245 4.531 -0.948 1.00 0.00 C ATOM 446 C LYS A 231 27.627 4.363 -0.318 1.00 0.00 C ATOM 447 O LYS A 231 28.639 4.340 -1.017 1.00 0.00 O ATOM 448 CB LYS A 231 25.986 6.004 -1.281 1.00 0.00 C ATOM 449 CG LYS A 231 25.993 6.923 -0.071 1.00 0.00 C ATOM 450 CD LYS A 231 25.864 8.381 -0.475 1.00 0.00 C ATOM 451 CE LYS A 231 26.025 9.301 0.722 1.00 0.00 C ATOM 452 NZ LYS A 231 25.932 10.735 0.342 1.00 0.00 N ATOM 0 H LYS A 231 24.567 4.719 0.299 1.00 0.00 H new ATOM 0 HA LYS A 231 26.223 3.955 -1.873 1.00 0.00 H new ATOM 0 HB2 LYS A 231 26.743 6.345 -1.987 1.00 0.00 H new ATOM 0 HB3 LYS A 231 25.022 6.088 -1.782 1.00 0.00 H new ATOM 0 HG2 LYS A 231 25.172 6.655 0.594 1.00 0.00 H new ATOM 0 HG3 LYS A 231 26.917 6.781 0.489 1.00 0.00 H new ATOM 0 HD2 LYS A 231 26.618 8.621 -1.225 1.00 0.00 H new ATOM 0 HD3 LYS A 231 24.891 8.548 -0.937 1.00 0.00 H new ATOM 0 HE2 LYS A 231 25.257 9.072 1.461 1.00 0.00 H new ATOM 0 HE3 LYS A 231 26.989 9.114 1.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 26.047 11.327 1.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 26.681 10.962 -0.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 25.003 10.921 -0.086 1.00 0.00 H new ATOM 466 N ASN A 232 27.665 4.249 1.005 1.00 0.00 N ATOM 467 CA ASN A 232 28.925 4.068 1.713 1.00 0.00 C ATOM 468 C ASN A 232 29.405 2.633 1.546 1.00 0.00 C ATOM 469 O ASN A 232 30.605 2.371 1.455 1.00 0.00 O ATOM 470 CB ASN A 232 28.773 4.398 3.203 1.00 0.00 C ATOM 471 CG ASN A 232 30.112 4.488 3.913 1.00 0.00 C ATOM 472 OD1 ASN A 232 31.112 4.909 3.331 1.00 0.00 O ATOM 473 ND2 ASN A 232 30.145 4.091 5.175 1.00 0.00 N ATOM 0 H ASN A 232 26.841 4.279 1.606 1.00 0.00 H new ATOM 0 HA ASN A 232 29.660 4.751 1.287 1.00 0.00 H new ATOM 0 HB2 ASN A 232 28.243 5.344 3.311 1.00 0.00 H new ATOM 0 HB3 ASN A 232 28.161 3.633 3.682 1.00 0.00 H new ATOM 0 HD21 ASN A 232 31.020 4.128 5.699 1.00 0.00 H new ATOM 0 HD22 ASN A 232 29.296 3.748 5.624 1.00 0.00 H new ATOM 480 N GLN A 233 28.457 1.706 1.500 1.00 0.00 N ATOM 481 CA GLN A 233 28.771 0.295 1.330 1.00 0.00 C ATOM 482 C GLN A 233 29.015 -0.020 -0.140 1.00 0.00 C ATOM 483 O GLN A 233 29.964 -0.720 -0.489 1.00 0.00 O ATOM 484 CB GLN A 233 27.639 -0.573 1.877 1.00 0.00 C ATOM 485 CG GLN A 233 27.557 -0.573 3.394 1.00 0.00 C ATOM 486 CD GLN A 233 28.794 -1.162 4.041 1.00 0.00 C ATOM 487 OE1 GLN A 233 29.768 -0.455 4.315 1.00 0.00 O ATOM 488 NE2 GLN A 233 28.769 -2.462 4.286 1.00 0.00 N ATOM 0 H GLN A 233 27.460 1.908 1.579 1.00 0.00 H new ATOM 0 HA GLN A 233 29.680 0.073 1.889 1.00 0.00 H new ATOM 0 HB2 GLN A 233 26.692 -0.220 1.469 1.00 0.00 H new ATOM 0 HB3 GLN A 233 27.775 -1.597 1.528 1.00 0.00 H new ATOM 0 HG2 GLN A 233 27.417 0.449 3.747 1.00 0.00 H new ATOM 0 HG3 GLN A 233 26.681 -1.141 3.707 1.00 0.00 H new ATOM 0 HE21 GLN A 233 27.944 -3.011 4.044 1.00 0.00 H new ATOM 0 HE22 GLN A 233 29.575 -2.915 4.717 1.00 0.00 H new ATOM 497 N LEU A 234 28.162 0.515 -0.997 1.00 0.00 N ATOM 498 CA LEU A 234 28.278 0.305 -2.432 1.00 0.00 C ATOM 499 C LEU A 234 28.990 1.493 -3.064 1.00 0.00 C ATOM 500 O LEU A 234 28.402 2.254 -3.829 1.00 0.00 O ATOM 501 CB LEU A 234 26.893 0.114 -3.056 1.00 0.00 C ATOM 502 CG LEU A 234 26.042 -0.979 -2.408 1.00 0.00 C ATOM 503 CD1 LEU A 234 24.575 -0.783 -2.748 1.00 0.00 C ATOM 504 CD2 LEU A 234 26.514 -2.354 -2.853 1.00 0.00 C ATOM 0 H LEU A 234 27.375 1.103 -0.722 1.00 0.00 H new ATOM 0 HA LEU A 234 28.861 -0.597 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 234 26.351 1.058 -2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 234 27.016 -0.120 -4.114 1.00 0.00 H new ATOM 0 HG LEU A 234 26.156 -0.909 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU A 234 23.984 -1.570 -2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 234 24.243 0.188 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 234 24.443 -0.826 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 234 25.898 -3.120 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 234 26.429 -2.435 -3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 234 27.554 -2.494 -2.559 1.00 0.00 H new ATOM 516 N LYS A 235 30.268 1.628 -2.737 1.00 0.00 N ATOM 517 CA LYS A 235 31.097 2.729 -3.227 1.00 0.00 C ATOM 518 C LYS A 235 31.202 2.749 -4.751 1.00 0.00 C ATOM 519 O LYS A 235 31.476 3.793 -5.344 1.00 0.00 O ATOM 520 CB LYS A 235 32.499 2.640 -2.620 1.00 0.00 C ATOM 521 CG LYS A 235 32.507 2.577 -1.102 1.00 0.00 C ATOM 522 CD LYS A 235 33.921 2.626 -0.546 1.00 0.00 C ATOM 523 CE LYS A 235 33.934 2.475 0.966 1.00 0.00 C ATOM 524 NZ LYS A 235 33.109 3.518 1.638 1.00 0.00 N ATOM 0 H LYS A 235 30.762 0.979 -2.125 1.00 0.00 H new ATOM 0 HA LYS A 235 30.612 3.655 -2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 235 33.000 1.756 -3.014 1.00 0.00 H new ATOM 0 HB3 LYS A 235 33.080 3.505 -2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 235 31.929 3.409 -0.700 1.00 0.00 H new ATOM 0 HG3 LYS A 235 32.018 1.660 -0.773 1.00 0.00 H new ATOM 0 HD2 LYS A 235 34.517 1.832 -0.996 1.00 0.00 H new ATOM 0 HD3 LYS A 235 34.388 3.571 -0.822 1.00 0.00 H new ATOM 0 HE2 LYS A 235 33.559 1.487 1.235 1.00 0.00 H new ATOM 0 HE3 LYS A 235 34.960 2.536 1.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 33.535 3.760 2.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 33.069 4.368 1.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 32.146 3.155 1.789 1.00 0.00 H new ATOM 538 N HIS A 236 30.986 1.604 -5.385 1.00 0.00 N ATOM 539 CA HIS A 236 31.071 1.522 -6.841 1.00 0.00 C ATOM 540 C HIS A 236 29.733 1.865 -7.497 1.00 0.00 C ATOM 541 O HIS A 236 29.591 1.793 -8.718 1.00 0.00 O ATOM 542 CB HIS A 236 31.558 0.128 -7.279 1.00 0.00 C ATOM 543 CG HIS A 236 30.503 -0.945 -7.292 1.00 0.00 C ATOM 544 ND1 HIS A 236 30.190 -1.715 -6.193 1.00 0.00 N ATOM 545 CD2 HIS A 236 29.706 -1.387 -8.293 1.00 0.00 C ATOM 546 CE1 HIS A 236 29.248 -2.581 -6.518 1.00 0.00 C ATOM 547 NE2 HIS A 236 28.934 -2.404 -7.789 1.00 0.00 N ATOM 0 H HIS A 236 30.753 0.726 -4.921 1.00 0.00 H new ATOM 0 HA HIS A 236 31.800 2.260 -7.176 1.00 0.00 H new ATOM 0 HB2 HIS A 236 31.985 0.208 -8.279 1.00 0.00 H new ATOM 0 HB3 HIS A 236 32.362 -0.184 -6.613 1.00 0.00 H new ATOM 0 HD2 HIS A 236 29.682 -1.008 -9.304 1.00 0.00 H new ATOM 0 HE1 HIS A 236 28.808 -3.312 -5.856 1.00 0.00 H new ATOM 0 HE2 HIS A 236 28.235 -2.934 -8.309 1.00 0.00 H new ATOM 556 N MET A 237 28.756 2.235 -6.682 1.00 0.00 N ATOM 557 CA MET A 237 27.435 2.584 -7.181 1.00 0.00 C ATOM 558 C MET A 237 27.203 4.085 -7.083 1.00 0.00 C ATOM 559 O MET A 237 27.514 4.707 -6.068 1.00 0.00 O ATOM 560 CB MET A 237 26.357 1.835 -6.397 1.00 0.00 C ATOM 561 CG MET A 237 25.783 0.639 -7.134 1.00 0.00 C ATOM 562 SD MET A 237 25.012 1.093 -8.700 1.00 0.00 S ATOM 563 CE MET A 237 23.921 -0.306 -8.954 1.00 0.00 C ATOM 0 H MET A 237 28.854 2.301 -5.669 1.00 0.00 H new ATOM 0 HA MET A 237 27.377 2.292 -8.230 1.00 0.00 H new ATOM 0 HB2 MET A 237 26.778 1.498 -5.450 1.00 0.00 H new ATOM 0 HB3 MET A 237 25.548 2.526 -6.159 1.00 0.00 H new ATOM 0 HG2 MET A 237 26.578 -0.084 -7.321 1.00 0.00 H new ATOM 0 HG3 MET A 237 25.046 0.146 -6.500 1.00 0.00 H new ATOM 0 HE1 MET A 237 23.760 -0.453 -10.022 1.00 0.00 H new ATOM 0 HE2 MET A 237 24.373 -1.202 -8.529 1.00 0.00 H new ATOM 0 HE3 MET A 237 22.965 -0.115 -8.466 1.00 0.00 H new ATOM 573 N SER A 238 26.677 4.664 -8.151 1.00 0.00 N ATOM 574 CA SER A 238 26.398 6.089 -8.193 1.00 0.00 C ATOM 575 C SER A 238 25.172 6.421 -7.350 1.00 0.00 C ATOM 576 O SER A 238 24.280 5.585 -7.186 1.00 0.00 O ATOM 577 CB SER A 238 26.173 6.523 -9.641 1.00 0.00 C ATOM 578 OG SER A 238 26.430 5.450 -10.537 1.00 0.00 O ATOM 0 H SER A 238 26.434 4.164 -9.006 1.00 0.00 H new ATOM 0 HA SER A 238 27.252 6.628 -7.782 1.00 0.00 H new ATOM 0 HB2 SER A 238 25.147 6.869 -9.766 1.00 0.00 H new ATOM 0 HB3 SER A 238 26.824 7.364 -9.878 1.00 0.00 H new ATOM 0 HG SER A 238 26.278 5.749 -11.458 1.00 0.00 H new ATOM 584 N VAL A 239 25.133 7.640 -6.816 1.00 0.00 N ATOM 585 CA VAL A 239 24.006 8.085 -5.999 1.00 0.00 C ATOM 586 C VAL A 239 22.712 7.982 -6.799 1.00 0.00 C ATOM 587 O VAL A 239 21.691 7.501 -6.301 1.00 0.00 O ATOM 588 CB VAL A 239 24.200 9.539 -5.507 1.00 0.00 C ATOM 589 CG1 VAL A 239 23.024 9.983 -4.649 1.00 0.00 C ATOM 590 CG2 VAL A 239 25.507 9.672 -4.738 1.00 0.00 C ATOM 0 H VAL A 239 25.868 8.337 -6.934 1.00 0.00 H new ATOM 0 HA VAL A 239 23.951 7.437 -5.125 1.00 0.00 H new ATOM 0 HB VAL A 239 24.246 10.191 -6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 239 23.184 11.008 -4.315 1.00 0.00 H new ATOM 0 HG12 VAL A 239 22.106 9.931 -5.235 1.00 0.00 H new ATOM 0 HG13 VAL A 239 22.939 9.328 -3.782 1.00 0.00 H new ATOM 0 HG21 VAL A 239 25.627 10.701 -4.400 1.00 0.00 H new ATOM 0 HG22 VAL A 239 25.491 9.006 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 239 26.340 9.404 -5.388 1.00 0.00 H new ATOM 600 N SER A 240 22.779 8.419 -8.051 1.00 0.00 N ATOM 601 CA SER A 240 21.641 8.371 -8.952 1.00 0.00 C ATOM 602 C SER A 240 21.175 6.928 -9.142 1.00 0.00 C ATOM 603 O SER A 240 19.984 6.631 -9.043 1.00 0.00 O ATOM 604 CB SER A 240 22.043 8.983 -10.291 1.00 0.00 C ATOM 605 OG SER A 240 23.292 9.652 -10.172 1.00 0.00 O ATOM 0 H SER A 240 23.622 8.815 -8.466 1.00 0.00 H new ATOM 0 HA SER A 240 20.814 8.940 -8.527 1.00 0.00 H new ATOM 0 HB2 SER A 240 22.111 8.203 -11.049 1.00 0.00 H new ATOM 0 HB3 SER A 240 21.277 9.684 -10.623 1.00 0.00 H new ATOM 0 HG SER A 240 23.540 10.039 -11.038 1.00 0.00 H new ATOM 611 N SER A 241 22.132 6.034 -9.383 1.00 0.00 N ATOM 612 CA SER A 241 21.841 4.621 -9.578 1.00 0.00 C ATOM 613 C SER A 241 21.181 4.027 -8.336 1.00 0.00 C ATOM 614 O SER A 241 20.212 3.276 -8.441 1.00 0.00 O ATOM 615 CB SER A 241 23.129 3.864 -9.901 1.00 0.00 C ATOM 616 OG SER A 241 23.871 4.529 -10.912 1.00 0.00 O ATOM 0 H SER A 241 23.122 6.269 -9.448 1.00 0.00 H new ATOM 0 HA SER A 241 21.148 4.523 -10.414 1.00 0.00 H new ATOM 0 HB2 SER A 241 23.736 3.772 -9.001 1.00 0.00 H new ATOM 0 HB3 SER A 241 22.888 2.852 -10.228 1.00 0.00 H new ATOM 0 HG SER A 241 24.786 4.686 -10.597 1.00 0.00 H new ATOM 622 N ILE A 242 21.703 4.379 -7.162 1.00 0.00 N ATOM 623 CA ILE A 242 21.154 3.885 -5.907 1.00 0.00 C ATOM 624 C ILE A 242 19.713 4.354 -5.736 1.00 0.00 C ATOM 625 O ILE A 242 18.842 3.577 -5.347 1.00 0.00 O ATOM 626 CB ILE A 242 21.999 4.336 -4.692 1.00 0.00 C ATOM 627 CG1 ILE A 242 23.371 3.660 -4.721 1.00 0.00 C ATOM 628 CG2 ILE A 242 21.287 4.020 -3.382 1.00 0.00 C ATOM 629 CD1 ILE A 242 23.304 2.150 -4.641 1.00 0.00 C ATOM 0 H ILE A 242 22.503 5.003 -7.057 1.00 0.00 H new ATOM 0 HA ILE A 242 21.179 2.796 -5.948 1.00 0.00 H new ATOM 0 HB ILE A 242 22.133 5.416 -4.755 1.00 0.00 H new ATOM 0 HG12 ILE A 242 23.888 3.944 -5.638 1.00 0.00 H new ATOM 0 HG13 ILE A 242 23.968 4.033 -3.889 1.00 0.00 H new ATOM 0 HG21 ILE A 242 21.903 4.348 -2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 242 20.330 4.540 -3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 242 21.118 2.946 -3.310 1.00 0.00 H new ATOM 0 HD11 ILE A 242 24.313 1.739 -4.667 1.00 0.00 H new ATOM 0 HD12 ILE A 242 22.816 1.856 -3.712 1.00 0.00 H new ATOM 0 HD13 ILE A 242 22.734 1.766 -5.487 1.00 0.00 H new ATOM 641 N LYS A 243 19.460 5.623 -6.048 1.00 0.00 N ATOM 642 CA LYS A 243 18.116 6.175 -5.936 1.00 0.00 C ATOM 643 C LYS A 243 17.158 5.430 -6.860 1.00 0.00 C ATOM 644 O LYS A 243 16.035 5.114 -6.471 1.00 0.00 O ATOM 645 CB LYS A 243 18.110 7.673 -6.259 1.00 0.00 C ATOM 646 CG LYS A 243 16.761 8.347 -6.028 1.00 0.00 C ATOM 647 CD LYS A 243 16.414 8.431 -4.546 1.00 0.00 C ATOM 648 CE LYS A 243 15.504 7.291 -4.102 1.00 0.00 C ATOM 649 NZ LYS A 243 14.137 7.414 -4.672 1.00 0.00 N ATOM 0 H LYS A 243 20.164 6.283 -6.378 1.00 0.00 H new ATOM 0 HA LYS A 243 17.781 6.048 -4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 243 18.863 8.170 -5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 243 18.402 7.812 -7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 243 16.779 9.350 -6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 243 15.983 7.792 -6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 243 17.332 8.411 -3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 243 15.926 9.384 -4.342 1.00 0.00 H new ATOM 0 HE2 LYS A 243 15.940 6.340 -4.407 1.00 0.00 H new ATOM 0 HE3 LYS A 243 15.443 7.279 -3.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 13.479 6.822 -4.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 13.830 8.406 -4.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 14.145 7.100 -5.663 1.00 0.00 H new ATOM 663 N GLN A 244 17.614 5.138 -8.073 1.00 0.00 N ATOM 664 CA GLN A 244 16.798 4.418 -9.045 1.00 0.00 C ATOM 665 C GLN A 244 16.528 2.999 -8.559 1.00 0.00 C ATOM 666 O GLN A 244 15.404 2.502 -8.660 1.00 0.00 O ATOM 667 CB GLN A 244 17.488 4.386 -10.410 1.00 0.00 C ATOM 668 CG GLN A 244 17.709 5.765 -11.011 1.00 0.00 C ATOM 669 CD GLN A 244 18.531 5.727 -12.285 1.00 0.00 C ATOM 670 OE1 GLN A 244 18.336 4.697 -13.093 1.00 0.00 O flip ATOM 671 NE2 GLN A 244 19.331 6.624 -12.545 1.00 0.00 N flip ATOM 0 H GLN A 244 18.545 5.389 -8.407 1.00 0.00 H new ATOM 0 HA GLN A 244 15.848 4.941 -9.151 1.00 0.00 H new ATOM 0 HB2 GLN A 244 18.450 3.884 -10.310 1.00 0.00 H new ATOM 0 HB3 GLN A 244 16.887 3.791 -11.098 1.00 0.00 H new ATOM 0 HG2 GLN A 244 16.743 6.224 -11.221 1.00 0.00 H new ATOM 0 HG3 GLN A 244 18.210 6.399 -10.280 1.00 0.00 H new ATOM 0 HE21 GLN A 244 19.453 7.402 -11.897 1.00 0.00 H new ATOM 0 HE22 GLN A 244 19.872 6.590 -13.409 1.00 0.00 H new ATOM 680 N ALA A 245 17.561 2.357 -8.025 1.00 0.00 N ATOM 681 CA ALA A 245 17.437 1.002 -7.504 1.00 0.00 C ATOM 682 C ALA A 245 16.477 0.980 -6.321 1.00 0.00 C ATOM 683 O ALA A 245 15.549 0.178 -6.278 1.00 0.00 O ATOM 684 CB ALA A 245 18.800 0.461 -7.098 1.00 0.00 C ATOM 0 H ALA A 245 18.496 2.755 -7.942 1.00 0.00 H new ATOM 0 HA ALA A 245 17.035 0.361 -8.289 1.00 0.00 H new ATOM 0 HB1 ALA A 245 18.689 -0.552 -6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 245 19.459 0.448 -7.966 1.00 0.00 H new ATOM 0 HB3 ALA A 245 19.229 1.099 -6.326 1.00 0.00 H new ATOM 690 N VAL A 246 16.696 1.888 -5.376 1.00 0.00 N ATOM 691 CA VAL A 246 15.854 2.000 -4.190 1.00 0.00 C ATOM 692 C VAL A 246 14.401 2.266 -4.590 1.00 0.00 C ATOM 693 O VAL A 246 13.464 1.739 -3.985 1.00 0.00 O ATOM 694 CB VAL A 246 16.369 3.126 -3.258 1.00 0.00 C ATOM 695 CG1 VAL A 246 15.303 3.577 -2.271 1.00 0.00 C ATOM 696 CG2 VAL A 246 17.613 2.664 -2.516 1.00 0.00 C ATOM 0 H VAL A 246 17.459 2.564 -5.410 1.00 0.00 H new ATOM 0 HA VAL A 246 15.900 1.056 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 246 16.620 3.983 -3.883 1.00 0.00 H new ATOM 0 HG11 VAL A 246 15.705 4.367 -1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 246 14.438 3.955 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 246 15.001 2.733 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 246 17.966 3.463 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 246 17.374 1.786 -1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 246 18.392 2.411 -3.235 1.00 0.00 H new ATOM 706 N ASP A 247 14.229 3.067 -5.633 1.00 0.00 N ATOM 707 CA ASP A 247 12.903 3.402 -6.136 1.00 0.00 C ATOM 708 C ASP A 247 12.242 2.168 -6.732 1.00 0.00 C ATOM 709 O ASP A 247 11.050 1.932 -6.532 1.00 0.00 O ATOM 710 CB ASP A 247 12.997 4.504 -7.192 1.00 0.00 C ATOM 711 CG ASP A 247 11.647 5.096 -7.539 1.00 0.00 C ATOM 712 OD1 ASP A 247 10.903 4.472 -8.323 1.00 0.00 O ATOM 713 OD2 ASP A 247 11.333 6.196 -7.039 1.00 0.00 O ATOM 0 H ASP A 247 14.995 3.499 -6.150 1.00 0.00 H new ATOM 0 HA ASP A 247 12.297 3.763 -5.305 1.00 0.00 H new ATOM 0 HB2 ASP A 247 13.654 5.295 -6.829 1.00 0.00 H new ATOM 0 HB3 ASP A 247 13.455 4.099 -8.095 1.00 0.00 H new ATOM 718 N PHE A 248 13.029 1.373 -7.450 1.00 0.00 N ATOM 719 CA PHE A 248 12.525 0.158 -8.070 1.00 0.00 C ATOM 720 C PHE A 248 12.207 -0.882 -7.004 1.00 0.00 C ATOM 721 O PHE A 248 11.201 -1.585 -7.090 1.00 0.00 O ATOM 722 CB PHE A 248 13.537 -0.398 -9.072 1.00 0.00 C ATOM 723 CG PHE A 248 12.929 -1.333 -10.076 1.00 0.00 C ATOM 724 CD1 PHE A 248 12.022 -0.866 -11.014 1.00 0.00 C ATOM 725 CD2 PHE A 248 13.257 -2.679 -10.078 1.00 0.00 C ATOM 726 CE1 PHE A 248 11.455 -1.723 -11.937 1.00 0.00 C ATOM 727 CE2 PHE A 248 12.692 -3.541 -10.998 1.00 0.00 C ATOM 728 CZ PHE A 248 11.790 -3.063 -11.928 1.00 0.00 C ATOM 0 H PHE A 248 14.020 1.551 -7.616 1.00 0.00 H new ATOM 0 HA PHE A 248 11.609 0.400 -8.609 1.00 0.00 H new ATOM 0 HB2 PHE A 248 14.009 0.431 -9.598 1.00 0.00 H new ATOM 0 HB3 PHE A 248 14.325 -0.921 -8.530 1.00 0.00 H new ATOM 0 HD1 PHE A 248 11.755 0.181 -11.023 1.00 0.00 H new ATOM 0 HD2 PHE A 248 13.962 -3.058 -9.353 1.00 0.00 H new ATOM 0 HE1 PHE A 248 10.751 -1.346 -12.664 1.00 0.00 H new ATOM 0 HE2 PHE A 248 12.956 -4.588 -10.990 1.00 0.00 H new ATOM 0 HZ PHE A 248 11.347 -3.736 -12.647 1.00 0.00 H new ATOM 738 N LEU A 249 13.061 -0.968 -5.990 1.00 0.00 N ATOM 739 CA LEU A 249 12.851 -1.904 -4.894 1.00 0.00 C ATOM 740 C LEU A 249 11.579 -1.530 -4.136 1.00 0.00 C ATOM 741 O LEU A 249 10.912 -2.382 -3.543 1.00 0.00 O ATOM 742 CB LEU A 249 14.053 -1.910 -3.946 1.00 0.00 C ATOM 743 CG LEU A 249 15.389 -2.317 -4.578 1.00 0.00 C ATOM 744 CD1 LEU A 249 16.519 -2.190 -3.566 1.00 0.00 C ATOM 745 CD2 LEU A 249 15.317 -3.736 -5.122 1.00 0.00 C ATOM 0 H LEU A 249 13.904 -0.401 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 249 12.741 -2.907 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 249 14.162 -0.913 -3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 249 13.839 -2.589 -3.121 1.00 0.00 H new ATOM 0 HG LEU A 249 15.593 -1.642 -5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 249 17.460 -2.483 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 249 16.589 -1.157 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 249 16.319 -2.839 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 249 16.276 -4.005 -5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 249 15.087 -4.426 -4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 249 14.536 -3.796 -5.880 1.00 0.00 H new ATOM 757 N SER A 250 11.254 -0.242 -4.160 1.00 0.00 N ATOM 758 CA SER A 250 10.054 0.258 -3.516 1.00 0.00 C ATOM 759 C SER A 250 8.853 -0.005 -4.417 1.00 0.00 C ATOM 760 O SER A 250 7.748 -0.269 -3.944 1.00 0.00 O ATOM 761 CB SER A 250 10.185 1.755 -3.230 1.00 0.00 C ATOM 762 OG SER A 250 11.256 2.011 -2.340 1.00 0.00 O ATOM 0 H SER A 250 11.812 0.476 -4.623 1.00 0.00 H new ATOM 0 HA SER A 250 9.914 -0.259 -2.566 1.00 0.00 H new ATOM 0 HB2 SER A 250 10.347 2.294 -4.163 1.00 0.00 H new ATOM 0 HB3 SER A 250 9.255 2.130 -2.802 1.00 0.00 H new ATOM 0 HG SER A 250 12.105 1.955 -2.826 1.00 0.00 H new ATOM 768 N ASN A 251 9.092 0.056 -5.726 1.00 0.00 N ATOM 769 CA ASN A 251 8.052 -0.187 -6.722 1.00 0.00 C ATOM 770 C ASN A 251 7.667 -1.658 -6.726 1.00 0.00 C ATOM 771 O ASN A 251 6.534 -2.023 -7.034 1.00 0.00 O ATOM 772 CB ASN A 251 8.541 0.228 -8.111 1.00 0.00 C ATOM 773 CG ASN A 251 7.922 1.530 -8.582 1.00 0.00 C ATOM 774 OD1 ASN A 251 6.856 1.534 -9.194 1.00 0.00 O ATOM 775 ND2 ASN A 251 8.588 2.643 -8.305 1.00 0.00 N ATOM 0 H ASN A 251 10.006 0.274 -6.123 1.00 0.00 H new ATOM 0 HA ASN A 251 7.176 0.409 -6.465 1.00 0.00 H new ATOM 0 HB2 ASN A 251 9.626 0.331 -8.094 1.00 0.00 H new ATOM 0 HB3 ASN A 251 8.306 -0.561 -8.826 1.00 0.00 H new ATOM 0 HD21 ASN A 251 8.218 3.546 -8.602 1.00 0.00 H new ATOM 0 HD22 ASN A 251 9.470 2.596 -7.795 1.00 0.00 H new ATOM 782 N GLU A 252 8.630 -2.500 -6.384 1.00 0.00 N ATOM 783 CA GLU A 252 8.407 -3.933 -6.314 1.00 0.00 C ATOM 784 C GLU A 252 7.917 -4.313 -4.918 1.00 0.00 C ATOM 785 O GLU A 252 7.797 -5.488 -4.588 1.00 0.00 O ATOM 786 CB GLU A 252 9.692 -4.687 -6.657 1.00 0.00 C ATOM 787 CG GLU A 252 9.510 -5.746 -7.736 1.00 0.00 C ATOM 788 CD GLU A 252 8.491 -6.801 -7.357 1.00 0.00 C ATOM 789 OE1 GLU A 252 8.853 -7.750 -6.630 1.00 0.00 O ATOM 790 OE2 GLU A 252 7.323 -6.684 -7.781 1.00 0.00 O ATOM 0 H GLU A 252 9.580 -2.211 -6.149 1.00 0.00 H new ATOM 0 HA GLU A 252 7.644 -4.211 -7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 252 10.446 -3.972 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 252 10.076 -5.163 -5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 252 9.200 -5.264 -8.663 1.00 0.00 H new ATOM 0 HG3 GLU A 252 10.468 -6.227 -7.932 1.00 0.00 H new ATOM 797 N GLY A 253 7.662 -3.294 -4.100 1.00 0.00 N ATOM 798 CA GLY A 253 7.168 -3.499 -2.751 1.00 0.00 C ATOM 799 C GLY A 253 8.082 -4.339 -1.879 1.00 0.00 C ATOM 800 O GLY A 253 7.634 -5.288 -1.246 1.00 0.00 O ATOM 0 H GLY A 253 7.792 -2.315 -4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 253 7.022 -2.528 -2.277 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.190 -3.978 -2.802 1.00 0.00 H new ATOM 804 N HIS A 254 9.362 -4.004 -1.834 1.00 0.00 N ATOM 805 CA HIS A 254 10.293 -4.759 -1.005 1.00 0.00 C ATOM 806 C HIS A 254 10.896 -3.877 0.088 1.00 0.00 C ATOM 807 O HIS A 254 11.098 -4.330 1.214 1.00 0.00 O ATOM 808 CB HIS A 254 11.383 -5.411 -1.859 1.00 0.00 C ATOM 809 CG HIS A 254 10.857 -6.494 -2.756 1.00 0.00 C ATOM 810 ND1 HIS A 254 10.229 -7.630 -2.292 1.00 0.00 N ATOM 811 CD2 HIS A 254 10.839 -6.589 -4.105 1.00 0.00 C ATOM 812 CE1 HIS A 254 9.852 -8.372 -3.317 1.00 0.00 C ATOM 813 NE2 HIS A 254 10.207 -7.762 -4.432 1.00 0.00 N ATOM 0 H HIS A 254 9.776 -3.229 -2.351 1.00 0.00 H new ATOM 0 HA HIS A 254 9.735 -5.557 -0.514 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.866 -4.646 -2.467 1.00 0.00 H new ATOM 0 HB3 HIS A 254 12.148 -5.829 -1.205 1.00 0.00 H new ATOM 0 HD1 HIS A 254 10.079 -7.861 -1.310 1.00 0.00 H new ATOM 0 HD2 HIS A 254 11.248 -5.871 -4.800 1.00 0.00 H new ATOM 0 HE1 HIS A 254 9.339 -9.320 -3.253 1.00 0.00 H new ATOM 0 HE2 HIS A 254 10.040 -8.105 -5.378 1.00 0.00 H new ATOM 822 N ILE A 255 11.167 -2.617 -0.236 1.00 0.00 N ATOM 823 CA ILE A 255 11.726 -1.681 0.740 1.00 0.00 C ATOM 824 C ILE A 255 10.845 -0.440 0.832 1.00 0.00 C ATOM 825 O ILE A 255 10.069 -0.160 -0.083 1.00 0.00 O ATOM 826 CB ILE A 255 13.173 -1.258 0.393 1.00 0.00 C ATOM 827 CG1 ILE A 255 13.203 -0.380 -0.858 1.00 0.00 C ATOM 828 CG2 ILE A 255 14.053 -2.481 0.198 1.00 0.00 C ATOM 829 CD1 ILE A 255 14.558 0.238 -1.121 1.00 0.00 C ATOM 0 H ILE A 255 11.010 -2.219 -1.162 1.00 0.00 H new ATOM 0 HA ILE A 255 11.754 -2.198 1.699 1.00 0.00 H new ATOM 0 HB ILE A 255 13.562 -0.675 1.228 1.00 0.00 H new ATOM 0 HG12 ILE A 255 12.910 -0.978 -1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.463 0.414 -0.755 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.067 -2.164 -0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.067 -3.069 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 255 13.657 -3.088 -0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.511 0.849 -2.023 1.00 0.00 H new ATOM 0 HD12 ILE A 255 14.844 0.862 -0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 255 15.298 -0.551 -1.256 1.00 0.00 H new ATOM 841 N TYR A 256 10.945 0.293 1.933 1.00 0.00 N ATOM 842 CA TYR A 256 10.137 1.496 2.113 1.00 0.00 C ATOM 843 C TYR A 256 10.771 2.455 3.111 1.00 0.00 C ATOM 844 O TYR A 256 11.627 2.065 3.911 1.00 0.00 O ATOM 845 CB TYR A 256 8.726 1.128 2.592 1.00 0.00 C ATOM 846 CG TYR A 256 8.662 0.678 4.040 1.00 0.00 C ATOM 847 CD1 TYR A 256 9.102 -0.584 4.420 1.00 0.00 C ATOM 848 CD2 TYR A 256 8.157 1.518 5.027 1.00 0.00 C ATOM 849 CE1 TYR A 256 9.042 -0.994 5.739 1.00 0.00 C ATOM 850 CE2 TYR A 256 8.093 1.111 6.347 1.00 0.00 C ATOM 851 CZ TYR A 256 8.537 -0.143 6.696 1.00 0.00 C ATOM 852 OH TYR A 256 8.465 -0.552 8.006 1.00 0.00 O ATOM 0 H TYR A 256 11.571 0.080 2.710 1.00 0.00 H new ATOM 0 HA TYR A 256 10.079 1.993 1.145 1.00 0.00 H new ATOM 0 HB2 TYR A 256 8.073 1.991 2.461 1.00 0.00 H new ATOM 0 HB3 TYR A 256 8.334 0.333 1.958 1.00 0.00 H new ATOM 0 HD1 TYR A 256 9.497 -1.256 3.673 1.00 0.00 H new ATOM 0 HD2 TYR A 256 7.809 2.504 4.758 1.00 0.00 H new ATOM 0 HE1 TYR A 256 9.390 -1.978 6.017 1.00 0.00 H new ATOM 0 HE2 TYR A 256 7.696 1.775 7.101 1.00 0.00 H new ATOM 0 HH TYR A 256 8.086 0.167 8.553 1.00 0.00 H new ATOM 862 N SER A 257 10.353 3.711 3.040 1.00 0.00 N ATOM 863 CA SER A 257 10.829 4.741 3.941 1.00 0.00 C ATOM 864 C SER A 257 10.209 4.525 5.319 1.00 0.00 C ATOM 865 O SER A 257 8.997 4.640 5.486 1.00 0.00 O ATOM 866 CB SER A 257 10.445 6.112 3.384 1.00 0.00 C ATOM 867 OG SER A 257 10.143 6.019 1.998 1.00 0.00 O ATOM 0 H SER A 257 9.674 4.041 2.354 1.00 0.00 H new ATOM 0 HA SER A 257 11.914 4.692 4.033 1.00 0.00 H new ATOM 0 HB2 SER A 257 9.583 6.502 3.925 1.00 0.00 H new ATOM 0 HB3 SER A 257 11.263 6.816 3.538 1.00 0.00 H new ATOM 0 HG SER A 257 9.276 6.441 1.823 1.00 0.00 H new ATOM 873 N THR A 258 11.036 4.190 6.296 1.00 0.00 N ATOM 874 CA THR A 258 10.550 3.926 7.640 1.00 0.00 C ATOM 875 C THR A 258 10.160 5.206 8.376 1.00 0.00 C ATOM 876 O THR A 258 9.015 5.362 8.800 1.00 0.00 O ATOM 877 CB THR A 258 11.606 3.171 8.462 1.00 0.00 C ATOM 878 OG1 THR A 258 12.717 2.822 7.620 1.00 0.00 O ATOM 879 CG2 THR A 258 11.016 1.914 9.081 1.00 0.00 C ATOM 0 H THR A 258 12.045 4.095 6.184 1.00 0.00 H new ATOM 0 HA THR A 258 9.657 3.310 7.533 1.00 0.00 H new ATOM 0 HB THR A 258 11.947 3.823 9.266 1.00 0.00 H new ATOM 0 HG1 THR A 258 12.429 2.161 6.956 1.00 0.00 H new ATOM 0 HG21 THR A 258 11.783 1.398 9.658 1.00 0.00 H new ATOM 0 HG22 THR A 258 10.190 2.185 9.738 1.00 0.00 H new ATOM 0 HG23 THR A 258 10.651 1.257 8.292 1.00 0.00 H new ATOM 887 N VAL A 259 11.115 6.120 8.528 1.00 0.00 N ATOM 888 CA VAL A 259 10.856 7.370 9.238 1.00 0.00 C ATOM 889 C VAL A 259 11.482 8.566 8.528 1.00 0.00 C ATOM 890 O VAL A 259 11.515 9.667 9.080 1.00 0.00 O ATOM 891 CB VAL A 259 11.404 7.325 10.684 1.00 0.00 C ATOM 892 CG1 VAL A 259 10.646 6.314 11.529 1.00 0.00 C ATOM 893 CG2 VAL A 259 12.894 7.014 10.689 1.00 0.00 C ATOM 0 H VAL A 259 12.066 6.021 8.173 1.00 0.00 H new ATOM 0 HA VAL A 259 9.772 7.486 9.257 1.00 0.00 H new ATOM 0 HB VAL A 259 11.256 8.311 11.125 1.00 0.00 H new ATOM 0 HG11 VAL A 259 11.054 6.306 12.540 1.00 0.00 H new ATOM 0 HG12 VAL A 259 9.592 6.588 11.566 1.00 0.00 H new ATOM 0 HG13 VAL A 259 10.748 5.322 11.088 1.00 0.00 H new ATOM 0 HG21 VAL A 259 13.257 6.988 11.717 1.00 0.00 H new ATOM 0 HG22 VAL A 259 13.065 6.046 10.219 1.00 0.00 H new ATOM 0 HG23 VAL A 259 13.429 7.786 10.135 1.00 0.00 H new ATOM 903 N ASP A 260 11.970 8.360 7.309 1.00 0.00 N ATOM 904 CA ASP A 260 12.613 9.439 6.563 1.00 0.00 C ATOM 905 C ASP A 260 12.910 9.006 5.134 1.00 0.00 C ATOM 906 O ASP A 260 12.849 7.818 4.822 1.00 0.00 O ATOM 907 CB ASP A 260 13.917 9.850 7.258 1.00 0.00 C ATOM 908 CG ASP A 260 14.510 11.119 6.687 1.00 0.00 C ATOM 909 OD1 ASP A 260 13.938 12.204 6.924 1.00 0.00 O ATOM 910 OD2 ASP A 260 15.538 11.031 5.985 1.00 0.00 O ATOM 0 H ASP A 260 11.934 7.466 6.820 1.00 0.00 H new ATOM 0 HA ASP A 260 11.932 10.289 6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 260 13.728 9.989 8.322 1.00 0.00 H new ATOM 0 HB3 ASP A 260 14.643 9.042 7.166 1.00 0.00 H new ATOM 915 N ASP A 261 13.245 9.975 4.285 1.00 0.00 N ATOM 916 CA ASP A 261 13.569 9.720 2.884 1.00 0.00 C ATOM 917 C ASP A 261 14.856 8.910 2.766 1.00 0.00 C ATOM 918 O ASP A 261 15.021 8.116 1.846 1.00 0.00 O ATOM 919 CB ASP A 261 13.737 11.041 2.119 1.00 0.00 C ATOM 920 CG ASP A 261 12.542 11.968 2.241 1.00 0.00 C ATOM 921 OD1 ASP A 261 12.418 12.652 3.281 1.00 0.00 O ATOM 922 OD2 ASP A 261 11.733 12.037 1.293 1.00 0.00 O ATOM 0 H ASP A 261 13.299 10.959 4.549 1.00 0.00 H new ATOM 0 HA ASP A 261 12.745 9.152 2.452 1.00 0.00 H new ATOM 0 HB2 ASP A 261 14.625 11.555 2.488 1.00 0.00 H new ATOM 0 HB3 ASP A 261 13.911 10.822 1.065 1.00 0.00 H new ATOM 927 N ASP A 262 15.778 9.132 3.696 1.00 0.00 N ATOM 928 CA ASP A 262 17.054 8.417 3.692 1.00 0.00 C ATOM 929 C ASP A 262 16.949 7.117 4.484 1.00 0.00 C ATOM 930 O ASP A 262 17.663 6.150 4.223 1.00 0.00 O ATOM 931 CB ASP A 262 18.163 9.312 4.273 1.00 0.00 C ATOM 932 CG ASP A 262 19.246 8.538 5.014 1.00 0.00 C ATOM 933 OD1 ASP A 262 20.215 8.086 4.368 1.00 0.00 O ATOM 934 OD2 ASP A 262 19.130 8.392 6.253 1.00 0.00 O ATOM 0 H ASP A 262 15.669 9.798 4.461 1.00 0.00 H new ATOM 0 HA ASP A 262 17.307 8.167 2.662 1.00 0.00 H new ATOM 0 HB2 ASP A 262 18.623 9.879 3.463 1.00 0.00 H new ATOM 0 HB3 ASP A 262 17.715 10.036 4.954 1.00 0.00 H new ATOM 939 N HIS A 263 16.030 7.088 5.433 1.00 0.00 N ATOM 940 CA HIS A 263 15.852 5.918 6.279 1.00 0.00 C ATOM 941 C HIS A 263 14.930 4.885 5.637 1.00 0.00 C ATOM 942 O HIS A 263 13.718 4.895 5.868 1.00 0.00 O ATOM 943 CB HIS A 263 15.293 6.335 7.639 1.00 0.00 C ATOM 944 CG HIS A 263 15.552 5.340 8.727 1.00 0.00 C ATOM 945 ND1 HIS A 263 14.959 4.094 8.779 1.00 0.00 N ATOM 946 CD2 HIS A 263 16.345 5.420 9.818 1.00 0.00 C ATOM 947 CE1 HIS A 263 15.377 3.458 9.857 1.00 0.00 C ATOM 948 NE2 HIS A 263 16.219 4.240 10.504 1.00 0.00 N ATOM 0 H HIS A 263 15.395 7.860 5.638 1.00 0.00 H new ATOM 0 HA HIS A 263 16.831 5.456 6.409 1.00 0.00 H new ATOM 0 HB2 HIS A 263 15.729 7.293 7.923 1.00 0.00 H new ATOM 0 HB3 HIS A 263 14.218 6.489 7.548 1.00 0.00 H new ATOM 0 HD1 HIS A 263 14.302 3.724 8.093 1.00 0.00 H new ATOM 0 HD2 HIS A 263 16.964 6.259 10.098 1.00 0.00 H new ATOM 0 HE1 HIS A 263 15.080 2.465 10.159 1.00 0.00 H new ATOM 957 N PHE A 264 15.507 3.998 4.841 1.00 0.00 N ATOM 958 CA PHE A 264 14.743 2.944 4.184 1.00 0.00 C ATOM 959 C PHE A 264 14.922 1.624 4.930 1.00 0.00 C ATOM 960 O PHE A 264 15.813 1.498 5.772 1.00 0.00 O ATOM 961 CB PHE A 264 15.178 2.792 2.725 1.00 0.00 C ATOM 962 CG PHE A 264 14.312 3.549 1.760 1.00 0.00 C ATOM 963 CD1 PHE A 264 14.422 4.924 1.637 1.00 0.00 C ATOM 964 CD2 PHE A 264 13.381 2.884 0.982 1.00 0.00 C ATOM 965 CE1 PHE A 264 13.620 5.620 0.751 1.00 0.00 C ATOM 966 CE2 PHE A 264 12.578 3.574 0.095 1.00 0.00 C ATOM 967 CZ PHE A 264 12.696 4.944 -0.018 1.00 0.00 C ATOM 0 H PHE A 264 16.505 3.986 4.633 1.00 0.00 H new ATOM 0 HA PHE A 264 13.688 3.219 4.200 1.00 0.00 H new ATOM 0 HB2 PHE A 264 16.208 3.135 2.623 1.00 0.00 H new ATOM 0 HB3 PHE A 264 15.167 1.735 2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 264 15.142 5.458 2.239 1.00 0.00 H new ATOM 0 HD2 PHE A 264 13.281 1.812 1.069 1.00 0.00 H new ATOM 0 HE1 PHE A 264 13.717 6.692 0.661 1.00 0.00 H new ATOM 0 HE2 PHE A 264 11.859 3.042 -0.509 1.00 0.00 H new ATOM 0 HZ PHE A 264 12.066 5.486 -0.707 1.00 0.00 H new ATOM 977 N LYS A 265 14.065 0.652 4.641 1.00 0.00 N ATOM 978 CA LYS A 265 14.141 -0.650 5.292 1.00 0.00 C ATOM 979 C LYS A 265 13.459 -1.721 4.446 1.00 0.00 C ATOM 980 O LYS A 265 12.357 -1.512 3.931 1.00 0.00 O ATOM 981 CB LYS A 265 13.489 -0.581 6.677 1.00 0.00 C ATOM 982 CG LYS A 265 13.981 -1.645 7.648 1.00 0.00 C ATOM 983 CD LYS A 265 13.570 -1.321 9.076 1.00 0.00 C ATOM 984 CE LYS A 265 14.207 -2.273 10.078 1.00 0.00 C ATOM 985 NZ LYS A 265 13.499 -3.579 10.151 1.00 0.00 N ATOM 0 H LYS A 265 13.310 0.741 3.961 1.00 0.00 H new ATOM 0 HA LYS A 265 15.192 -0.918 5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 265 13.677 0.403 7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 265 12.409 -0.679 6.564 1.00 0.00 H new ATOM 0 HG2 LYS A 265 13.577 -2.616 7.362 1.00 0.00 H new ATOM 0 HG3 LYS A 265 15.067 -1.721 7.588 1.00 0.00 H new ATOM 0 HD2 LYS A 265 13.858 -0.297 9.314 1.00 0.00 H new ATOM 0 HD3 LYS A 265 12.485 -1.375 9.163 1.00 0.00 H new ATOM 0 HE2 LYS A 265 15.248 -2.442 9.803 1.00 0.00 H new ATOM 0 HE3 LYS A 265 14.210 -1.809 11.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 13.971 -4.191 10.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 12.512 -3.423 10.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 13.518 -4.037 9.217 1.00 0.00 H new ATOM 999 N SER A 266 14.125 -2.857 4.286 1.00 0.00 N ATOM 1000 CA SER A 266 13.579 -3.965 3.517 1.00 0.00 C ATOM 1001 C SER A 266 12.685 -4.831 4.400 1.00 0.00 C ATOM 1002 O SER A 266 13.131 -5.340 5.427 1.00 0.00 O ATOM 1003 CB SER A 266 14.715 -4.815 2.939 1.00 0.00 C ATOM 1004 OG SER A 266 15.767 -4.000 2.448 1.00 0.00 O ATOM 0 H SER A 266 15.048 -3.035 4.681 1.00 0.00 H new ATOM 0 HA SER A 266 12.984 -3.560 2.699 1.00 0.00 H new ATOM 0 HB2 SER A 266 15.099 -5.485 3.708 1.00 0.00 H new ATOM 0 HB3 SER A 266 14.331 -5.441 2.134 1.00 0.00 H new ATOM 0 HG SER A 266 16.194 -4.442 1.684 1.00 0.00 H new ATOM 1010 N THR A 267 11.431 -4.988 4.009 1.00 0.00 N ATOM 1011 CA THR A 267 10.495 -5.797 4.775 1.00 0.00 C ATOM 1012 C THR A 267 10.335 -7.171 4.134 1.00 0.00 C ATOM 1013 O THR A 267 11.040 -8.121 4.484 1.00 0.00 O ATOM 1014 CB THR A 267 9.121 -5.109 4.874 1.00 0.00 C ATOM 1015 OG1 THR A 267 9.215 -3.768 4.373 1.00 0.00 O ATOM 1016 CG2 THR A 267 8.629 -5.085 6.312 1.00 0.00 C ATOM 0 H THR A 267 11.037 -4.567 3.167 1.00 0.00 H new ATOM 0 HA THR A 267 10.898 -5.913 5.781 1.00 0.00 H new ATOM 0 HB THR A 267 8.408 -5.675 4.275 1.00 0.00 H new ATOM 0 HG1 THR A 267 8.862 -3.144 5.041 1.00 0.00 H new ATOM 0 HG21 THR A 267 7.657 -4.594 6.356 1.00 0.00 H new ATOM 0 HG22 THR A 267 8.537 -6.106 6.682 1.00 0.00 H new ATOM 0 HG23 THR A 267 9.340 -4.538 6.931 1.00 0.00 H new ATOM 1024 N ASP A 268 9.432 -7.266 3.166 1.00 0.00 N ATOM 1025 CA ASP A 268 9.191 -8.523 2.471 1.00 0.00 C ATOM 1026 C ASP A 268 10.218 -8.702 1.357 1.00 0.00 C ATOM 1027 O ASP A 268 9.896 -8.636 0.170 1.00 0.00 O ATOM 1028 CB ASP A 268 7.769 -8.572 1.899 1.00 0.00 C ATOM 1029 CG ASP A 268 7.290 -9.992 1.659 1.00 0.00 C ATOM 1030 OD1 ASP A 268 7.932 -10.937 2.167 1.00 0.00 O ATOM 1031 OD2 ASP A 268 6.265 -10.173 0.968 1.00 0.00 O ATOM 0 H ASP A 268 8.855 -6.488 2.845 1.00 0.00 H new ATOM 0 HA ASP A 268 9.292 -9.339 3.187 1.00 0.00 H new ATOM 0 HB2 ASP A 268 7.086 -8.073 2.587 1.00 0.00 H new ATOM 0 HB3 ASP A 268 7.738 -8.018 0.961 1.00 0.00 H new ATOM 1036 N ALA A 269 11.466 -8.886 1.756 1.00 0.00 N ATOM 1037 CA ALA A 269 12.563 -9.075 0.822 1.00 0.00 C ATOM 1038 C ALA A 269 13.521 -10.124 1.356 1.00 0.00 C ATOM 1039 O ALA A 269 14.125 -9.941 2.413 1.00 0.00 O ATOM 1040 CB ALA A 269 13.296 -7.764 0.590 1.00 0.00 C ATOM 0 H ALA A 269 11.747 -8.908 2.736 1.00 0.00 H new ATOM 0 HA ALA A 269 12.157 -9.416 -0.130 1.00 0.00 H new ATOM 0 HB1 ALA A 269 14.114 -7.924 -0.112 1.00 0.00 H new ATOM 0 HB2 ALA A 269 12.604 -7.028 0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 269 13.696 -7.398 1.536 1.00 0.00 H new ATOM 1046 N GLU A 270 13.647 -11.223 0.634 1.00 0.00 N ATOM 1047 CA GLU A 270 14.522 -12.307 1.046 1.00 0.00 C ATOM 1048 C GLU A 270 15.553 -12.619 -0.032 1.00 0.00 C ATOM 1049 O GLU A 270 15.166 -13.151 -1.092 1.00 0.00 O ATOM 1050 CB GLU A 270 13.691 -13.547 1.371 1.00 0.00 C ATOM 1051 CG GLU A 270 13.419 -13.728 2.855 1.00 0.00 C ATOM 1052 CD GLU A 270 14.637 -14.225 3.600 1.00 0.00 C ATOM 1053 OE1 GLU A 270 14.904 -15.442 3.563 1.00 0.00 O ATOM 1054 OE2 GLU A 270 15.350 -13.402 4.212 1.00 0.00 O ATOM 1055 OXT GLU A 270 16.748 -12.331 0.192 1.00 0.00 O ATOM 0 H GLU A 270 13.153 -11.389 -0.243 1.00 0.00 H new ATOM 0 HA GLU A 270 15.062 -11.996 1.940 1.00 0.00 H new ATOM 0 HB2 GLU A 270 12.740 -13.486 0.841 1.00 0.00 H new ATOM 0 HB3 GLU A 270 14.209 -14.429 0.995 1.00 0.00 H new ATOM 0 HG2 GLU A 270 13.096 -12.779 3.282 1.00 0.00 H new ATOM 0 HG3 GLU A 270 12.599 -14.434 2.989 1.00 0.00 H new TER 1062 GLU A 270 ATOM 1063 N GLY B 1 -31.992 -4.664 -9.871 1.00 8.94 N ATOM 1064 CA GLY B 1 -33.473 -4.701 -9.912 1.00 8.40 C ATOM 1065 C GLY B 1 -34.086 -3.517 -9.196 1.00 7.55 C ATOM 1066 O GLY B 1 -33.536 -2.417 -9.223 1.00 7.60 O ATOM 0 H1 GLY B 1 -31.612 -4.951 -10.796 1.00 8.94 H new ATOM 0 H2 GLY B 1 -31.675 -3.698 -9.651 1.00 8.94 H new ATOM 0 H3 GLY B 1 -31.649 -5.317 -9.138 1.00 8.94 H new ATOM 0 HA2 GLY B 1 -33.808 -4.711 -10.949 1.00 8.40 H new ATOM 0 HA3 GLY B 1 -33.826 -5.625 -9.454 1.00 8.40 H new ATOM 1072 N SER B 2 -35.220 -3.745 -8.546 1.00 7.04 N ATOM 1073 CA SER B 2 -35.924 -2.698 -7.816 1.00 6.48 C ATOM 1074 C SER B 2 -35.204 -2.362 -6.511 1.00 5.66 C ATOM 1075 O SER B 2 -35.389 -1.285 -5.941 1.00 5.79 O ATOM 1076 CB SER B 2 -37.354 -3.155 -7.524 1.00 6.90 C ATOM 1077 OG SER B 2 -37.603 -4.446 -8.069 1.00 7.32 O ATOM 0 H SER B 2 -35.676 -4.657 -8.510 1.00 7.04 H new ATOM 0 HA SER B 2 -35.946 -1.798 -8.430 1.00 6.48 H new ATOM 0 HB2 SER B 2 -37.520 -3.174 -6.447 1.00 6.90 H new ATOM 0 HB3 SER B 2 -38.060 -2.438 -7.943 1.00 6.90 H new ATOM 0 HG SER B 2 -38.523 -4.715 -7.866 1.00 7.32 H new ATOM 1083 N LYS B 3 -34.388 -3.294 -6.042 1.00 5.14 N ATOM 1084 CA LYS B 3 -33.640 -3.105 -4.809 1.00 4.55 C ATOM 1085 C LYS B 3 -32.238 -2.590 -5.103 1.00 3.66 C ATOM 1086 O LYS B 3 -31.873 -2.384 -6.264 1.00 3.27 O ATOM 1087 CB LYS B 3 -33.562 -4.420 -4.039 1.00 4.95 C ATOM 1088 CG LYS B 3 -34.922 -4.987 -3.679 1.00 5.83 C ATOM 1089 CD LYS B 3 -34.794 -6.330 -2.988 1.00 6.50 C ATOM 1090 CE LYS B 3 -36.156 -6.926 -2.677 1.00 7.34 C ATOM 1091 NZ LYS B 3 -36.046 -8.320 -2.181 1.00 8.03 N ATOM 0 H LYS B 3 -34.227 -4.192 -6.499 1.00 5.14 H new ATOM 0 HA LYS B 3 -34.159 -2.364 -4.201 1.00 4.55 H new ATOM 0 HB2 LYS B 3 -33.018 -5.151 -4.637 1.00 4.95 H new ATOM 0 HB3 LYS B 3 -32.988 -4.265 -3.126 1.00 4.95 H new ATOM 0 HG2 LYS B 3 -35.448 -4.289 -3.028 1.00 5.83 H new ATOM 0 HG3 LYS B 3 -35.523 -5.096 -4.582 1.00 5.83 H new ATOM 0 HD2 LYS B 3 -34.232 -7.015 -3.623 1.00 6.50 H new ATOM 0 HD3 LYS B 3 -34.227 -6.213 -2.064 1.00 6.50 H new ATOM 0 HE2 LYS B 3 -36.659 -6.313 -1.930 1.00 7.34 H new ATOM 0 HE3 LYS B 3 -36.775 -6.907 -3.574 1.00 7.34 H new ATOM 0 HZ1 LYS B 3 -36.996 -8.693 -1.980 1.00 8.03 H new ATOM 0 HZ2 LYS B 3 -35.588 -8.911 -2.904 1.00 8.03 H new ATOM 0 HZ3 LYS B 3 -35.477 -8.335 -1.311 1.00 8.03 H new ATOM 1105 N VAL B 4 -31.466 -2.365 -4.049 1.00 3.57 N ATOM 1106 CA VAL B 4 -30.101 -1.886 -4.190 1.00 2.95 C ATOM 1107 C VAL B 4 -29.239 -2.922 -4.911 1.00 2.17 C ATOM 1108 O VAL B 4 -29.172 -4.089 -4.513 1.00 2.29 O ATOM 1109 CB VAL B 4 -29.477 -1.524 -2.818 1.00 3.19 C ATOM 1110 CG1 VAL B 4 -29.519 -2.705 -1.857 1.00 3.17 C ATOM 1111 CG2 VAL B 4 -28.052 -1.017 -2.987 1.00 3.40 C ATOM 0 H VAL B 4 -31.765 -2.508 -3.084 1.00 3.57 H new ATOM 0 HA VAL B 4 -30.133 -0.976 -4.790 1.00 2.95 H new ATOM 0 HB VAL B 4 -30.077 -0.723 -2.385 1.00 3.19 H new ATOM 0 HG11 VAL B 4 -29.073 -2.416 -0.905 1.00 3.17 H new ATOM 0 HG12 VAL B 4 -30.554 -3.007 -1.696 1.00 3.17 H new ATOM 0 HG13 VAL B 4 -28.960 -3.539 -2.281 1.00 3.17 H new ATOM 0 HG21 VAL B 4 -27.636 -0.770 -2.011 1.00 3.40 H new ATOM 0 HG22 VAL B 4 -27.444 -1.791 -3.455 1.00 3.40 H new ATOM 0 HG23 VAL B 4 -28.055 -0.127 -3.616 1.00 3.40 H new ATOM 1121 N GLU B 5 -28.610 -2.494 -5.992 1.00 1.82 N ATOM 1122 CA GLU B 5 -27.766 -3.376 -6.771 1.00 1.42 C ATOM 1123 C GLU B 5 -26.446 -3.622 -6.052 1.00 1.13 C ATOM 1124 O GLU B 5 -25.659 -2.694 -5.841 1.00 1.27 O ATOM 1125 CB GLU B 5 -27.508 -2.781 -8.153 1.00 1.82 C ATOM 1126 CG GLU B 5 -27.235 -3.828 -9.216 1.00 2.28 C ATOM 1127 CD GLU B 5 -28.498 -4.501 -9.712 1.00 2.98 C ATOM 1128 OE1 GLU B 5 -29.107 -5.275 -8.948 1.00 3.44 O ATOM 1129 OE2 GLU B 5 -28.884 -4.263 -10.875 1.00 3.52 O ATOM 0 H GLU B 5 -28.669 -1.540 -6.348 1.00 1.82 H new ATOM 0 HA GLU B 5 -28.281 -4.329 -6.890 1.00 1.42 H new ATOM 0 HB2 GLU B 5 -28.371 -2.187 -8.452 1.00 1.82 H new ATOM 0 HB3 GLU B 5 -26.658 -2.102 -8.095 1.00 1.82 H new ATOM 0 HG2 GLU B 5 -26.723 -3.361 -10.057 1.00 2.28 H new ATOM 0 HG3 GLU B 5 -26.561 -4.583 -8.812 1.00 2.28 H new ATOM 1136 N ASP B 6 -26.217 -4.868 -5.664 1.00 0.96 N ATOM 1137 CA ASP B 6 -24.989 -5.242 -4.975 1.00 0.89 C ATOM 1138 C ASP B 6 -23.881 -5.501 -5.984 1.00 0.78 C ATOM 1139 O ASP B 6 -23.974 -6.424 -6.797 1.00 0.84 O ATOM 1140 CB ASP B 6 -25.195 -6.485 -4.106 1.00 1.13 C ATOM 1141 CG ASP B 6 -25.586 -6.149 -2.682 1.00 1.65 C ATOM 1142 OD1 ASP B 6 -24.997 -5.219 -2.097 1.00 2.32 O ATOM 1143 OD2 ASP B 6 -26.488 -6.823 -2.141 1.00 2.18 O ATOM 0 H ASP B 6 -26.867 -5.640 -5.815 1.00 0.96 H new ATOM 0 HA ASP B 6 -24.705 -4.414 -4.326 1.00 0.89 H new ATOM 0 HB2 ASP B 6 -25.968 -7.110 -4.552 1.00 1.13 H new ATOM 0 HB3 ASP B 6 -24.277 -7.072 -4.097 1.00 1.13 H new ATOM 1148 N PRO B 7 -22.825 -4.682 -5.949 1.00 0.75 N ATOM 1149 CA PRO B 7 -21.690 -4.817 -6.861 1.00 0.68 C ATOM 1150 C PRO B 7 -20.860 -6.059 -6.564 1.00 0.65 C ATOM 1151 O PRO B 7 -20.878 -6.579 -5.448 1.00 0.80 O ATOM 1152 CB PRO B 7 -20.870 -3.552 -6.598 1.00 0.84 C ATOM 1153 CG PRO B 7 -21.213 -3.170 -5.203 1.00 0.99 C ATOM 1154 CD PRO B 7 -22.650 -3.563 -5.012 1.00 0.91 C ATOM 0 HA PRO B 7 -22.009 -4.925 -7.898 1.00 0.68 H new ATOM 0 HB2 PRO B 7 -19.802 -3.741 -6.707 1.00 0.84 H new ATOM 0 HB3 PRO B 7 -21.126 -2.759 -7.301 1.00 0.84 H new ATOM 0 HG2 PRO B 7 -20.569 -3.682 -4.488 1.00 0.99 H new ATOM 0 HG3 PRO B 7 -21.076 -2.100 -5.046 1.00 0.99 H new ATOM 0 HD2 PRO B 7 -22.851 -3.865 -3.984 1.00 0.91 H new ATOM 0 HD3 PRO B 7 -23.326 -2.739 -5.240 1.00 0.91 H new ATOM 1162 N LYS B 8 -20.140 -6.530 -7.567 1.00 0.64 N ATOM 1163 CA LYS B 8 -19.301 -7.708 -7.418 1.00 0.78 C ATOM 1164 C LYS B 8 -17.835 -7.301 -7.425 1.00 0.64 C ATOM 1165 O LYS B 8 -16.946 -8.113 -7.161 1.00 0.78 O ATOM 1166 CB LYS B 8 -19.568 -8.707 -8.544 1.00 1.04 C ATOM 1167 CG LYS B 8 -21.039 -9.036 -8.737 1.00 1.99 C ATOM 1168 CD LYS B 8 -21.250 -9.928 -9.951 1.00 2.65 C ATOM 1169 CE LYS B 8 -22.706 -9.948 -10.385 1.00 3.31 C ATOM 1170 NZ LYS B 8 -22.891 -10.669 -11.673 1.00 3.93 N ATOM 0 H LYS B 8 -20.119 -6.113 -8.498 1.00 0.64 H new ATOM 0 HA LYS B 8 -19.540 -8.186 -6.468 1.00 0.78 H new ATOM 0 HB2 LYS B 8 -19.170 -8.305 -9.476 1.00 1.04 H new ATOM 0 HB3 LYS B 8 -19.024 -9.628 -8.336 1.00 1.04 H new ATOM 0 HG2 LYS B 8 -21.423 -9.533 -7.846 1.00 1.99 H new ATOM 0 HG3 LYS B 8 -21.608 -8.114 -8.857 1.00 1.99 H new ATOM 0 HD2 LYS B 8 -20.629 -9.575 -10.775 1.00 2.65 H new ATOM 0 HD3 LYS B 8 -20.925 -10.942 -9.719 1.00 2.65 H new ATOM 0 HE2 LYS B 8 -23.309 -10.425 -9.612 1.00 3.31 H new ATOM 0 HE3 LYS B 8 -23.069 -8.925 -10.486 1.00 3.31 H new ATOM 0 HZ1 LYS B 8 -23.898 -10.660 -11.934 1.00 3.93 H new ATOM 0 HZ2 LYS B 8 -22.336 -10.199 -12.417 1.00 3.93 H new ATOM 0 HZ3 LYS B 8 -22.569 -11.652 -11.570 1.00 3.93 H new ATOM 1184 N ASP B 9 -17.593 -6.036 -7.740 1.00 0.46 N ATOM 1185 CA ASP B 9 -16.243 -5.498 -7.785 1.00 0.41 C ATOM 1186 C ASP B 9 -16.276 -3.980 -7.668 1.00 0.33 C ATOM 1187 O ASP B 9 -17.336 -3.392 -7.440 1.00 0.36 O ATOM 1188 CB ASP B 9 -15.538 -5.906 -9.080 1.00 0.51 C ATOM 1189 CG ASP B 9 -14.105 -6.333 -8.840 1.00 1.60 C ATOM 1190 OD1 ASP B 9 -13.304 -5.508 -8.361 1.00 2.44 O ATOM 1191 OD2 ASP B 9 -13.775 -7.507 -9.121 1.00 2.29 O ATOM 0 H ASP B 9 -18.321 -5.360 -7.970 1.00 0.46 H new ATOM 0 HA ASP B 9 -15.685 -5.908 -6.943 1.00 0.41 H new ATOM 0 HB2 ASP B 9 -16.086 -6.724 -9.548 1.00 0.51 H new ATOM 0 HB3 ASP B 9 -15.554 -5.070 -9.780 1.00 0.51 H new ATOM 1196 N PHE B 10 -15.119 -3.355 -7.828 1.00 0.42 N ATOM 1197 CA PHE B 10 -15.005 -1.904 -7.741 1.00 0.42 C ATOM 1198 C PHE B 10 -15.562 -1.234 -8.997 1.00 0.46 C ATOM 1199 O PHE B 10 -15.634 -1.855 -10.059 1.00 0.52 O ATOM 1200 CB PHE B 10 -13.543 -1.499 -7.555 1.00 0.42 C ATOM 1201 CG PHE B 10 -13.110 -1.424 -6.121 1.00 0.37 C ATOM 1202 CD1 PHE B 10 -13.235 -0.243 -5.412 1.00 1.33 C ATOM 1203 CD2 PHE B 10 -12.566 -2.526 -5.487 1.00 0.78 C ATOM 1204 CE1 PHE B 10 -12.831 -0.163 -4.095 1.00 1.63 C ATOM 1205 CE2 PHE B 10 -12.157 -2.453 -4.171 1.00 0.60 C ATOM 1206 CZ PHE B 10 -12.289 -1.270 -3.473 1.00 0.89 C ATOM 0 H PHE B 10 -14.239 -3.833 -8.020 1.00 0.42 H new ATOM 0 HA PHE B 10 -15.587 -1.573 -6.881 1.00 0.42 H new ATOM 0 HB2 PHE B 10 -12.909 -2.214 -8.079 1.00 0.42 H new ATOM 0 HB3 PHE B 10 -13.383 -0.528 -8.024 1.00 0.42 H new ATOM 0 HD1 PHE B 10 -13.654 0.627 -5.895 1.00 1.33 H new ATOM 0 HD2 PHE B 10 -12.460 -3.455 -6.028 1.00 0.78 H new ATOM 0 HE1 PHE B 10 -12.939 0.764 -3.552 1.00 1.63 H new ATOM 0 HE2 PHE B 10 -11.734 -3.321 -3.688 1.00 0.60 H new ATOM 0 HZ PHE B 10 -11.969 -1.210 -2.443 1.00 0.89 H new ATOM 1216 N PRO B 11 -15.978 0.042 -8.892 1.00 0.49 N ATOM 1217 CA PRO B 11 -16.510 0.791 -10.033 1.00 0.57 C ATOM 1218 C PRO B 11 -15.435 1.064 -11.083 1.00 0.54 C ATOM 1219 O PRO B 11 -14.246 1.149 -10.760 1.00 0.50 O ATOM 1220 CB PRO B 11 -17.004 2.100 -9.411 1.00 0.65 C ATOM 1221 CG PRO B 11 -16.228 2.242 -8.150 1.00 0.61 C ATOM 1222 CD PRO B 11 -15.976 0.846 -7.657 1.00 0.51 C ATOM 0 HA PRO B 11 -17.293 0.242 -10.556 1.00 0.57 H new ATOM 0 HB2 PRO B 11 -16.831 2.944 -10.078 1.00 0.65 H new ATOM 0 HB3 PRO B 11 -18.075 2.064 -9.214 1.00 0.65 H new ATOM 0 HG2 PRO B 11 -15.290 2.768 -8.327 1.00 0.61 H new ATOM 0 HG3 PRO B 11 -16.784 2.821 -7.413 1.00 0.61 H new ATOM 0 HD2 PRO B 11 -15.024 0.771 -7.131 1.00 0.51 H new ATOM 0 HD3 PRO B 11 -16.751 0.519 -6.963 1.00 0.51 H new ATOM 1230 N SER B 12 -15.863 1.213 -12.330 1.00 0.65 N ATOM 1231 CA SER B 12 -14.963 1.462 -13.452 1.00 0.65 C ATOM 1232 C SER B 12 -14.045 2.658 -13.198 1.00 0.62 C ATOM 1233 O SER B 12 -12.870 2.649 -13.570 1.00 0.61 O ATOM 1234 CB SER B 12 -15.801 1.706 -14.703 1.00 0.76 C ATOM 1235 OG SER B 12 -17.118 2.112 -14.345 1.00 1.24 O ATOM 0 H SER B 12 -16.847 1.165 -12.594 1.00 0.65 H new ATOM 0 HA SER B 12 -14.323 0.589 -13.582 1.00 0.65 H new ATOM 0 HB2 SER B 12 -15.332 2.473 -15.319 1.00 0.76 H new ATOM 0 HB3 SER B 12 -15.844 0.797 -15.303 1.00 0.76 H new ATOM 0 HG SER B 12 -17.069 2.857 -13.711 1.00 1.24 H new ATOM 1241 N GLU B 13 -14.595 3.667 -12.541 1.00 0.65 N ATOM 1242 CA GLU B 13 -13.881 4.896 -12.227 1.00 0.65 C ATOM 1243 C GLU B 13 -12.666 4.654 -11.329 1.00 0.61 C ATOM 1244 O GLU B 13 -11.761 5.487 -11.270 1.00 0.77 O ATOM 1245 CB GLU B 13 -14.839 5.886 -11.558 1.00 0.74 C ATOM 1246 CG GLU B 13 -16.111 6.140 -12.358 1.00 1.07 C ATOM 1247 CD GLU B 13 -17.244 5.194 -11.997 1.00 1.37 C ATOM 1248 OE1 GLU B 13 -17.168 3.995 -12.343 1.00 2.06 O ATOM 1249 OE2 GLU B 13 -18.222 5.650 -11.373 1.00 1.85 O ATOM 0 H GLU B 13 -15.559 3.656 -12.207 1.00 0.65 H new ATOM 0 HA GLU B 13 -13.508 5.309 -13.164 1.00 0.65 H new ATOM 0 HB2 GLU B 13 -15.109 5.507 -10.572 1.00 0.74 H new ATOM 0 HB3 GLU B 13 -14.321 6.833 -11.405 1.00 0.74 H new ATOM 0 HG2 GLU B 13 -16.437 7.167 -12.193 1.00 1.07 H new ATOM 0 HG3 GLU B 13 -15.890 6.043 -13.421 1.00 1.07 H new ATOM 1256 N LEU B 14 -12.648 3.525 -10.632 1.00 0.55 N ATOM 1257 CA LEU B 14 -11.538 3.201 -9.741 1.00 0.54 C ATOM 1258 C LEU B 14 -10.775 1.973 -10.229 1.00 0.49 C ATOM 1259 O LEU B 14 -9.634 1.744 -9.831 1.00 0.53 O ATOM 1260 CB LEU B 14 -12.048 2.953 -8.319 1.00 0.61 C ATOM 1261 CG LEU B 14 -12.706 4.156 -7.639 1.00 0.70 C ATOM 1262 CD1 LEU B 14 -13.293 3.749 -6.300 1.00 1.36 C ATOM 1263 CD2 LEU B 14 -11.706 5.287 -7.458 1.00 1.39 C ATOM 0 H LEU B 14 -13.385 2.820 -10.665 1.00 0.55 H new ATOM 0 HA LEU B 14 -10.859 4.053 -9.739 1.00 0.54 H new ATOM 0 HB2 LEU B 14 -12.767 2.134 -8.347 1.00 0.61 H new ATOM 0 HB3 LEU B 14 -11.211 2.622 -7.704 1.00 0.61 H new ATOM 0 HG LEU B 14 -13.512 4.513 -8.280 1.00 0.70 H new ATOM 0 HD11 LEU B 14 -13.758 4.615 -5.828 1.00 1.36 H new ATOM 0 HD12 LEU B 14 -14.043 2.973 -6.452 1.00 1.36 H new ATOM 0 HD13 LEU B 14 -12.501 3.367 -5.657 1.00 1.36 H new ATOM 0 HD21 LEU B 14 -12.196 6.131 -6.973 1.00 1.39 H new ATOM 0 HD22 LEU B 14 -10.877 4.944 -6.839 1.00 1.39 H new ATOM 0 HD23 LEU B 14 -11.328 5.598 -8.432 1.00 1.39 H new ATOM 1275 N LEU B 15 -11.407 1.196 -11.099 1.00 0.48 N ATOM 1276 CA LEU B 15 -10.805 -0.023 -11.636 1.00 0.49 C ATOM 1277 C LEU B 15 -9.484 0.256 -12.343 1.00 0.56 C ATOM 1278 O LEU B 15 -8.566 -0.562 -12.293 1.00 0.70 O ATOM 1279 CB LEU B 15 -11.767 -0.709 -12.612 1.00 0.53 C ATOM 1280 CG LEU B 15 -12.891 -1.524 -11.969 1.00 0.51 C ATOM 1281 CD1 LEU B 15 -13.823 -2.076 -13.037 1.00 0.66 C ATOM 1282 CD2 LEU B 15 -12.320 -2.653 -11.126 1.00 0.56 C ATOM 0 H LEU B 15 -12.344 1.389 -11.452 1.00 0.48 H new ATOM 0 HA LEU B 15 -10.606 -0.680 -10.790 1.00 0.49 H new ATOM 0 HB2 LEU B 15 -12.214 0.054 -13.250 1.00 0.53 H new ATOM 0 HB3 LEU B 15 -11.190 -1.368 -13.260 1.00 0.53 H new ATOM 0 HG LEU B 15 -13.463 -0.865 -11.316 1.00 0.51 H new ATOM 0 HD11 LEU B 15 -14.617 -2.653 -12.564 1.00 0.66 H new ATOM 0 HD12 LEU B 15 -14.260 -1.251 -13.600 1.00 0.66 H new ATOM 0 HD13 LEU B 15 -13.261 -2.719 -13.714 1.00 0.66 H new ATOM 0 HD21 LEU B 15 -13.135 -3.220 -10.678 1.00 0.56 H new ATOM 0 HD22 LEU B 15 -11.723 -3.312 -11.757 1.00 0.56 H new ATOM 0 HD23 LEU B 15 -11.691 -2.237 -10.339 1.00 0.56 H new ATOM 1294 N SER B 16 -9.381 1.419 -12.974 1.00 0.57 N ATOM 1295 CA SER B 16 -8.180 1.789 -13.711 1.00 0.67 C ATOM 1296 C SER B 16 -7.006 2.123 -12.783 1.00 0.67 C ATOM 1297 O SER B 16 -5.875 2.292 -13.242 1.00 0.90 O ATOM 1298 CB SER B 16 -8.487 2.972 -14.628 1.00 0.75 C ATOM 1299 OG SER B 16 -9.150 4.011 -13.924 1.00 1.42 O ATOM 0 H SER B 16 -10.118 2.124 -12.990 1.00 0.57 H new ATOM 0 HA SER B 16 -7.877 0.928 -14.307 1.00 0.67 H new ATOM 0 HB2 SER B 16 -7.560 3.354 -15.056 1.00 0.75 H new ATOM 0 HB3 SER B 16 -9.108 2.639 -15.459 1.00 0.75 H new ATOM 0 HG SER B 16 -9.332 4.755 -14.535 1.00 1.42 H new ATOM 1305 N PHE B 17 -7.263 2.213 -11.484 1.00 0.58 N ATOM 1306 CA PHE B 17 -6.208 2.528 -10.525 1.00 0.63 C ATOM 1307 C PHE B 17 -5.867 1.308 -9.676 1.00 0.58 C ATOM 1308 O PHE B 17 -4.959 1.350 -8.845 1.00 0.74 O ATOM 1309 CB PHE B 17 -6.638 3.681 -9.613 1.00 0.77 C ATOM 1310 CG PHE B 17 -7.110 4.901 -10.349 1.00 0.58 C ATOM 1311 CD1 PHE B 17 -6.291 5.534 -11.267 1.00 0.50 C ATOM 1312 CD2 PHE B 17 -8.372 5.418 -10.112 1.00 0.67 C ATOM 1313 CE1 PHE B 17 -6.724 6.661 -11.940 1.00 0.49 C ATOM 1314 CE2 PHE B 17 -8.811 6.545 -10.779 1.00 0.58 C ATOM 1315 CZ PHE B 17 -7.985 7.168 -11.694 1.00 0.46 C ATOM 0 H PHE B 17 -8.185 2.074 -11.071 1.00 0.58 H new ATOM 0 HA PHE B 17 -5.323 2.826 -11.087 1.00 0.63 H new ATOM 0 HB2 PHE B 17 -7.437 3.333 -8.958 1.00 0.77 H new ATOM 0 HB3 PHE B 17 -5.799 3.957 -8.974 1.00 0.77 H new ATOM 0 HD1 PHE B 17 -5.303 5.143 -11.460 1.00 0.50 H new ATOM 0 HD2 PHE B 17 -9.021 4.934 -9.397 1.00 0.67 H new ATOM 0 HE1 PHE B 17 -6.077 7.144 -12.657 1.00 0.49 H new ATOM 0 HE2 PHE B 17 -9.798 6.938 -10.585 1.00 0.58 H new ATOM 0 HZ PHE B 17 -8.325 8.050 -12.216 1.00 0.46 H new ATOM 1325 N LEU B 18 -6.583 0.218 -9.907 1.00 0.48 N ATOM 1326 CA LEU B 18 -6.377 -1.007 -9.147 1.00 0.50 C ATOM 1327 C LEU B 18 -5.487 -1.995 -9.889 1.00 0.53 C ATOM 1328 O LEU B 18 -5.340 -1.926 -11.109 1.00 0.76 O ATOM 1329 CB LEU B 18 -7.724 -1.669 -8.847 1.00 0.49 C ATOM 1330 CG LEU B 18 -8.686 -0.839 -7.997 1.00 0.66 C ATOM 1331 CD1 LEU B 18 -10.076 -1.451 -8.021 1.00 1.27 C ATOM 1332 CD2 LEU B 18 -8.175 -0.725 -6.567 1.00 1.18 C ATOM 0 H LEU B 18 -7.314 0.156 -10.616 1.00 0.48 H new ATOM 0 HA LEU B 18 -5.878 -0.733 -8.218 1.00 0.50 H new ATOM 0 HB2 LEU B 18 -8.212 -1.905 -9.792 1.00 0.49 H new ATOM 0 HB3 LEU B 18 -7.540 -2.615 -8.338 1.00 0.49 H new ATOM 0 HG LEU B 18 -8.743 0.164 -8.420 1.00 0.66 H new ATOM 0 HD11 LEU B 18 -10.749 -0.849 -7.411 1.00 1.27 H new ATOM 0 HD12 LEU B 18 -10.443 -1.480 -9.047 1.00 1.27 H new ATOM 0 HD13 LEU B 18 -10.034 -2.465 -7.622 1.00 1.27 H new ATOM 0 HD21 LEU B 18 -8.873 -0.131 -5.977 1.00 1.18 H new ATOM 0 HD22 LEU B 18 -8.088 -1.720 -6.131 1.00 1.18 H new ATOM 0 HD23 LEU B 18 -7.198 -0.242 -6.567 1.00 1.18 H new ATOM 1344 N SER B 19 -4.902 -2.915 -9.134 1.00 0.56 N ATOM 1345 CA SER B 19 -4.042 -3.949 -9.692 1.00 0.60 C ATOM 1346 C SER B 19 -4.891 -5.087 -10.249 1.00 0.68 C ATOM 1347 O SER B 19 -4.390 -5.960 -10.958 1.00 1.40 O ATOM 1348 CB SER B 19 -3.090 -4.474 -8.615 1.00 0.76 C ATOM 1349 OG SER B 19 -2.586 -3.409 -7.828 1.00 1.58 O ATOM 0 H SER B 19 -5.010 -2.965 -8.121 1.00 0.56 H new ATOM 0 HA SER B 19 -3.452 -3.523 -10.503 1.00 0.60 H new ATOM 0 HB2 SER B 19 -3.612 -5.188 -7.978 1.00 0.76 H new ATOM 0 HB3 SER B 19 -2.264 -5.009 -9.083 1.00 0.76 H new ATOM 0 HG SER B 19 -1.811 -3.009 -8.276 1.00 1.58 H new ATOM 1355 N HIS B 20 -6.184 -5.053 -9.910 1.00 0.64 N ATOM 1356 CA HIS B 20 -7.169 -6.047 -10.356 1.00 0.65 C ATOM 1357 C HIS B 20 -6.949 -7.401 -9.688 1.00 0.71 C ATOM 1358 O HIS B 20 -7.785 -7.853 -8.910 1.00 1.24 O ATOM 1359 CB HIS B 20 -7.166 -6.207 -11.882 1.00 0.73 C ATOM 1360 CG HIS B 20 -7.535 -4.960 -12.620 1.00 0.72 C ATOM 1361 ND1 HIS B 20 -8.833 -4.626 -12.932 1.00 0.67 N ATOM 1362 CD2 HIS B 20 -6.765 -3.954 -13.096 1.00 0.91 C ATOM 1363 CE1 HIS B 20 -8.846 -3.468 -13.567 1.00 0.72 C ATOM 1364 NE2 HIS B 20 -7.602 -3.041 -13.680 1.00 0.88 N ATOM 0 H HIS B 20 -6.581 -4.328 -9.312 1.00 0.64 H new ATOM 0 HA HIS B 20 -8.146 -5.670 -10.053 1.00 0.65 H new ATOM 0 HB2 HIS B 20 -6.175 -6.528 -12.202 1.00 0.73 H new ATOM 0 HB3 HIS B 20 -7.862 -7.000 -12.156 1.00 0.73 H new ATOM 0 HD2 HIS B 20 -5.689 -3.884 -13.028 1.00 0.91 H new ATOM 0 HE1 HIS B 20 -9.725 -2.957 -13.932 1.00 0.72 H new ATOM 0 HE2 HIS B 20 -7.312 -2.172 -14.129 1.00 0.88 H new ATOM 1373 N ALA B 21 -5.829 -8.039 -9.995 1.00 0.70 N ATOM 1374 CA ALA B 21 -5.510 -9.341 -9.432 1.00 0.74 C ATOM 1375 C ALA B 21 -5.129 -9.226 -7.960 1.00 0.73 C ATOM 1376 O ALA B 21 -4.240 -8.458 -7.593 1.00 0.98 O ATOM 1377 CB ALA B 21 -4.388 -9.990 -10.224 1.00 0.83 C ATOM 0 H ALA B 21 -5.123 -7.673 -10.634 1.00 0.70 H new ATOM 0 HA ALA B 21 -6.398 -9.969 -9.498 1.00 0.74 H new ATOM 0 HB1 ALA B 21 -4.156 -10.965 -9.795 1.00 0.83 H new ATOM 0 HB2 ALA B 21 -4.700 -10.115 -11.261 1.00 0.83 H new ATOM 0 HB3 ALA B 21 -3.502 -9.357 -10.185 1.00 0.83 H new ATOM 1383 N VAL B 22 -5.820 -9.984 -7.124 1.00 0.72 N ATOM 1384 CA VAL B 22 -5.558 -9.985 -5.693 1.00 0.78 C ATOM 1385 C VAL B 22 -4.661 -11.162 -5.335 1.00 0.74 C ATOM 1386 O VAL B 22 -3.783 -11.064 -4.474 1.00 0.83 O ATOM 1387 CB VAL B 22 -6.865 -10.077 -4.877 1.00 0.99 C ATOM 1388 CG1 VAL B 22 -6.623 -9.686 -3.429 1.00 1.14 C ATOM 1389 CG2 VAL B 22 -7.949 -9.208 -5.497 1.00 1.16 C ATOM 0 H VAL B 22 -6.571 -10.610 -7.414 1.00 0.72 H new ATOM 0 HA VAL B 22 -5.064 -9.046 -5.445 1.00 0.78 H new ATOM 0 HB VAL B 22 -7.207 -11.112 -4.897 1.00 0.99 H new ATOM 0 HG11 VAL B 22 -7.557 -9.758 -2.872 1.00 1.14 H new ATOM 0 HG12 VAL B 22 -5.886 -10.357 -2.989 1.00 1.14 H new ATOM 0 HG13 VAL B 22 -6.253 -8.662 -3.386 1.00 1.14 H new ATOM 0 HG21 VAL B 22 -8.861 -9.288 -4.906 1.00 1.16 H new ATOM 0 HG22 VAL B 22 -7.617 -8.170 -5.514 1.00 1.16 H new ATOM 0 HG23 VAL B 22 -8.146 -9.543 -6.515 1.00 1.16 H new ATOM 1399 N PHE B 23 -4.883 -12.279 -6.015 1.00 0.79 N ATOM 1400 CA PHE B 23 -4.101 -13.481 -5.782 1.00 0.84 C ATOM 1401 C PHE B 23 -2.889 -13.503 -6.703 1.00 0.90 C ATOM 1402 O PHE B 23 -2.952 -13.997 -7.828 1.00 1.43 O ATOM 1403 CB PHE B 23 -4.957 -14.734 -5.980 1.00 0.96 C ATOM 1404 CG PHE B 23 -6.058 -14.869 -4.965 1.00 1.14 C ATOM 1405 CD1 PHE B 23 -5.793 -15.356 -3.695 1.00 1.29 C ATOM 1406 CD2 PHE B 23 -7.357 -14.501 -5.279 1.00 2.06 C ATOM 1407 CE1 PHE B 23 -6.802 -15.474 -2.757 1.00 1.49 C ATOM 1408 CE2 PHE B 23 -8.370 -14.618 -4.346 1.00 2.41 C ATOM 1409 CZ PHE B 23 -8.092 -15.104 -3.083 1.00 1.85 C ATOM 0 H PHE B 23 -5.600 -12.375 -6.734 1.00 0.79 H new ATOM 0 HA PHE B 23 -3.753 -13.474 -4.749 1.00 0.84 H new ATOM 0 HB2 PHE B 23 -5.393 -14.713 -6.979 1.00 0.96 H new ATOM 0 HB3 PHE B 23 -4.317 -15.615 -5.930 1.00 0.96 H new ATOM 0 HD1 PHE B 23 -4.786 -15.647 -3.435 1.00 1.29 H new ATOM 0 HD2 PHE B 23 -7.580 -14.118 -6.264 1.00 2.06 H new ATOM 0 HE1 PHE B 23 -6.582 -15.855 -1.771 1.00 1.49 H new ATOM 0 HE2 PHE B 23 -9.378 -14.330 -4.604 1.00 2.41 H new ATOM 0 HZ PHE B 23 -8.882 -15.194 -2.352 1.00 1.85 H new ATOM 1419 N SER B 24 -1.796 -12.937 -6.222 1.00 0.72 N ATOM 1420 CA SER B 24 -0.559 -12.872 -6.978 1.00 0.75 C ATOM 1421 C SER B 24 0.628 -12.830 -6.021 1.00 0.71 C ATOM 1422 O SER B 24 0.466 -12.534 -4.835 1.00 0.80 O ATOM 1423 CB SER B 24 -0.555 -11.642 -7.895 1.00 0.80 C ATOM 1424 OG SER B 24 -1.567 -11.741 -8.889 1.00 1.50 O ATOM 0 H SER B 24 -1.742 -12.510 -5.297 1.00 0.72 H new ATOM 0 HA SER B 24 -0.478 -13.762 -7.603 1.00 0.75 H new ATOM 0 HB2 SER B 24 -0.711 -10.741 -7.301 1.00 0.80 H new ATOM 0 HB3 SER B 24 0.420 -11.544 -8.373 1.00 0.80 H new ATOM 0 HG SER B 24 -1.545 -10.944 -9.459 1.00 1.50 H new ATOM 1430 N ASN B 25 1.813 -13.112 -6.539 1.00 0.75 N ATOM 1431 CA ASN B 25 3.029 -13.124 -5.732 1.00 0.77 C ATOM 1432 C ASN B 25 3.628 -11.724 -5.639 1.00 0.72 C ATOM 1433 O ASN B 25 4.671 -11.518 -5.023 1.00 1.24 O ATOM 1434 CB ASN B 25 4.041 -14.095 -6.345 1.00 0.97 C ATOM 1435 CG ASN B 25 5.196 -14.421 -5.417 1.00 1.64 C ATOM 1436 OD1 ASN B 25 5.060 -14.391 -4.192 1.00 2.39 O ATOM 1437 ND2 ASN B 25 6.341 -14.741 -5.998 1.00 2.29 N ATOM 0 H ASN B 25 1.962 -13.338 -7.523 1.00 0.75 H new ATOM 0 HA ASN B 25 2.780 -13.453 -4.723 1.00 0.77 H new ATOM 0 HB2 ASN B 25 3.530 -15.019 -6.616 1.00 0.97 H new ATOM 0 HB3 ASN B 25 4.434 -13.666 -7.267 1.00 0.97 H new ATOM 0 HD21 ASN B 25 7.154 -14.975 -5.428 1.00 2.29 H new ATOM 0 HD22 ASN B 25 6.411 -14.754 -7.016 1.00 2.29 H new ATOM 1444 N ARG B 26 2.946 -10.767 -6.249 1.00 0.92 N ATOM 1445 CA ARG B 26 3.394 -9.382 -6.257 1.00 0.91 C ATOM 1446 C ARG B 26 3.295 -8.747 -4.872 1.00 0.76 C ATOM 1447 O ARG B 26 2.343 -8.991 -4.121 1.00 0.90 O ATOM 1448 CB ARG B 26 2.576 -8.572 -7.267 1.00 1.08 C ATOM 1449 CG ARG B 26 3.295 -8.340 -8.586 1.00 1.58 C ATOM 1450 CD ARG B 26 4.288 -7.192 -8.488 1.00 2.12 C ATOM 1451 NE ARG B 26 3.652 -5.899 -8.748 1.00 2.63 N ATOM 1452 CZ ARG B 26 4.242 -4.720 -8.554 1.00 3.06 C ATOM 1453 NH1 ARG B 26 5.488 -4.659 -8.101 1.00 3.46 N ATOM 1454 NH2 ARG B 26 3.583 -3.599 -8.827 1.00 3.65 N ATOM 0 H ARG B 26 2.072 -10.926 -6.750 1.00 0.92 H new ATOM 0 HA ARG B 26 4.444 -9.374 -6.550 1.00 0.91 H new ATOM 0 HB2 ARG B 26 1.637 -9.091 -7.461 1.00 1.08 H new ATOM 0 HB3 ARG B 26 2.322 -7.608 -6.827 1.00 1.08 H new ATOM 0 HG2 ARG B 26 3.818 -9.250 -8.881 1.00 1.58 H new ATOM 0 HG3 ARG B 26 2.565 -8.125 -9.366 1.00 1.58 H new ATOM 0 HD2 ARG B 26 4.736 -7.183 -7.495 1.00 2.12 H new ATOM 0 HD3 ARG B 26 5.097 -7.349 -9.202 1.00 2.12 H new ATOM 0 HE ARG B 26 2.695 -5.901 -9.101 1.00 2.63 H new ATOM 0 HH11 ARG B 26 6.000 -5.518 -7.899 1.00 3.46 H new ATOM 0 HH12 ARG B 26 5.934 -3.753 -7.955 1.00 3.46 H new ATOM 0 HH21 ARG B 26 2.628 -3.643 -9.184 1.00 3.65 H new ATOM 0 HH22 ARG B 26 4.032 -2.695 -8.680 1.00 3.65 H new ATOM 1468 N THR B 27 4.295 -7.950 -4.544 1.00 0.62 N ATOM 1469 CA THR B 27 4.348 -7.252 -3.277 1.00 0.52 C ATOM 1470 C THR B 27 3.807 -5.835 -3.451 1.00 0.50 C ATOM 1471 O THR B 27 4.259 -5.099 -4.327 1.00 0.70 O ATOM 1472 CB THR B 27 5.794 -7.201 -2.758 1.00 0.59 C ATOM 1473 OG1 THR B 27 6.685 -7.728 -3.753 1.00 0.73 O ATOM 1474 CG2 THR B 27 5.941 -7.997 -1.474 1.00 0.78 C ATOM 0 H THR B 27 5.094 -7.769 -5.151 1.00 0.62 H new ATOM 0 HA THR B 27 3.735 -7.786 -2.551 1.00 0.52 H new ATOM 0 HB THR B 27 6.045 -6.161 -2.550 1.00 0.59 H new ATOM 0 HG1 THR B 27 7.229 -7.002 -4.123 1.00 0.73 H new ATOM 0 HG21 THR B 27 6.974 -7.944 -1.129 1.00 0.78 H new ATOM 0 HG22 THR B 27 5.282 -7.582 -0.711 1.00 0.78 H new ATOM 0 HG23 THR B 27 5.673 -9.037 -1.658 1.00 0.78 H new ATOM 1482 N LEU B 28 2.842 -5.450 -2.625 1.00 0.50 N ATOM 1483 CA LEU B 28 2.240 -4.126 -2.740 1.00 0.55 C ATOM 1484 C LEU B 28 2.266 -3.377 -1.408 1.00 0.49 C ATOM 1485 O LEU B 28 2.889 -3.822 -0.443 1.00 0.64 O ATOM 1486 CB LEU B 28 0.803 -4.253 -3.254 1.00 0.77 C ATOM 1487 CG LEU B 28 0.358 -3.157 -4.225 1.00 0.63 C ATOM 1488 CD1 LEU B 28 1.257 -3.136 -5.452 1.00 1.28 C ATOM 1489 CD2 LEU B 28 -1.094 -3.364 -4.628 1.00 1.33 C ATOM 0 H LEU B 28 2.462 -6.028 -1.875 1.00 0.50 H new ATOM 0 HA LEU B 28 2.829 -3.547 -3.451 1.00 0.55 H new ATOM 0 HB2 LEU B 28 0.695 -5.219 -3.747 1.00 0.77 H new ATOM 0 HB3 LEU B 28 0.127 -4.255 -2.399 1.00 0.77 H new ATOM 0 HG LEU B 28 0.442 -2.193 -3.723 1.00 0.63 H new ATOM 0 HD11 LEU B 28 0.926 -2.351 -6.132 1.00 1.28 H new ATOM 0 HD12 LEU B 28 2.285 -2.942 -5.146 1.00 1.28 H new ATOM 0 HD13 LEU B 28 1.204 -4.100 -5.958 1.00 1.28 H new ATOM 0 HD21 LEU B 28 -1.396 -2.577 -5.319 1.00 1.33 H new ATOM 0 HD22 LEU B 28 -1.202 -4.334 -5.114 1.00 1.33 H new ATOM 0 HD23 LEU B 28 -1.726 -3.330 -3.741 1.00 1.33 H new ATOM 1501 N ALA B 29 1.586 -2.234 -1.367 1.00 0.47 N ATOM 1502 CA ALA B 29 1.538 -1.413 -0.164 1.00 0.45 C ATOM 1503 C ALA B 29 0.169 -0.767 0.026 1.00 0.45 C ATOM 1504 O ALA B 29 -0.321 -0.658 1.147 1.00 0.62 O ATOM 1505 CB ALA B 29 2.617 -0.343 -0.214 1.00 0.56 C ATOM 0 H ALA B 29 1.060 -1.856 -2.155 1.00 0.47 H new ATOM 0 HA ALA B 29 1.718 -2.068 0.689 1.00 0.45 H new ATOM 0 HB1 ALA B 29 2.570 0.263 0.691 1.00 0.56 H new ATOM 0 HB2 ALA B 29 3.596 -0.817 -0.283 1.00 0.56 H new ATOM 0 HB3 ALA B 29 2.459 0.292 -1.085 1.00 0.56 H new ATOM 1511 N CYS B 30 -0.447 -0.333 -1.064 1.00 0.40 N ATOM 1512 CA CYS B 30 -1.755 0.304 -0.983 1.00 0.41 C ATOM 1513 C CYS B 30 -2.859 -0.675 -1.363 1.00 0.37 C ATOM 1514 O CYS B 30 -2.772 -1.356 -2.387 1.00 0.42 O ATOM 1515 CB CYS B 30 -1.806 1.529 -1.892 1.00 0.55 C ATOM 1516 SG CYS B 30 -3.251 2.580 -1.628 1.00 0.75 S ATOM 0 H CYS B 30 -0.067 -0.409 -2.008 1.00 0.40 H new ATOM 0 HA CYS B 30 -1.915 0.621 0.048 1.00 0.41 H new ATOM 0 HB2 CYS B 30 -0.905 2.122 -1.736 1.00 0.55 H new ATOM 0 HB3 CYS B 30 -1.795 1.199 -2.931 1.00 0.55 H new ATOM 0 HG CYS B 30 -3.697 3.000 -2.774 1.00 0.75 H new ATOM 1522 N PHE B 31 -3.895 -0.743 -0.535 1.00 0.35 N ATOM 1523 CA PHE B 31 -5.016 -1.645 -0.782 1.00 0.40 C ATOM 1524 C PHE B 31 -6.338 -0.941 -0.494 1.00 0.37 C ATOM 1525 O PHE B 31 -6.393 -0.016 0.318 1.00 0.42 O ATOM 1526 CB PHE B 31 -4.896 -2.906 0.083 1.00 0.51 C ATOM 1527 CG PHE B 31 -3.578 -3.617 -0.054 1.00 0.50 C ATOM 1528 CD1 PHE B 31 -3.360 -4.512 -1.088 1.00 1.12 C ATOM 1529 CD2 PHE B 31 -2.554 -3.382 0.851 1.00 1.15 C ATOM 1530 CE1 PHE B 31 -2.149 -5.162 -1.214 1.00 1.04 C ATOM 1531 CE2 PHE B 31 -1.341 -4.030 0.728 1.00 1.26 C ATOM 1532 CZ PHE B 31 -1.138 -4.920 -0.307 1.00 0.60 C ATOM 0 H PHE B 31 -3.983 -0.184 0.314 1.00 0.35 H new ATOM 0 HA PHE B 31 -4.992 -1.938 -1.832 1.00 0.40 H new ATOM 0 HB2 PHE B 31 -5.043 -2.633 1.128 1.00 0.51 H new ATOM 0 HB3 PHE B 31 -5.698 -3.594 -0.183 1.00 0.51 H new ATOM 0 HD1 PHE B 31 -4.146 -4.703 -1.803 1.00 1.12 H new ATOM 0 HD2 PHE B 31 -2.707 -2.684 1.661 1.00 1.15 H new ATOM 0 HE1 PHE B 31 -1.993 -5.860 -2.023 1.00 1.04 H new ATOM 0 HE2 PHE B 31 -0.552 -3.841 1.441 1.00 1.26 H new ATOM 0 HZ PHE B 31 -0.189 -5.426 -0.407 1.00 0.60 H new ATOM 1542 N ALA B 32 -7.393 -1.372 -1.167 1.00 0.41 N ATOM 1543 CA ALA B 32 -8.710 -0.789 -0.975 1.00 0.45 C ATOM 1544 C ALA B 32 -9.742 -1.881 -0.730 1.00 0.43 C ATOM 1545 O ALA B 32 -9.656 -2.967 -1.310 1.00 0.47 O ATOM 1546 CB ALA B 32 -9.097 0.048 -2.183 1.00 0.54 C ATOM 0 H ALA B 32 -7.362 -2.126 -1.853 1.00 0.41 H new ATOM 0 HA ALA B 32 -8.680 -0.140 -0.100 1.00 0.45 H new ATOM 0 HB1 ALA B 32 -10.086 0.479 -2.026 1.00 0.54 H new ATOM 0 HB2 ALA B 32 -8.370 0.849 -2.319 1.00 0.54 H new ATOM 0 HB3 ALA B 32 -9.113 -0.582 -3.072 1.00 0.54 H new ATOM 1552 N ILE B 33 -10.704 -1.602 0.138 1.00 0.44 N ATOM 1553 CA ILE B 33 -11.748 -2.565 0.461 1.00 0.45 C ATOM 1554 C ILE B 33 -13.139 -1.965 0.275 1.00 0.46 C ATOM 1555 O ILE B 33 -13.505 -0.999 0.942 1.00 0.79 O ATOM 1556 CB ILE B 33 -11.627 -3.074 1.916 1.00 0.50 C ATOM 1557 CG1 ILE B 33 -10.267 -3.738 2.145 1.00 0.56 C ATOM 1558 CG2 ILE B 33 -12.754 -4.048 2.235 1.00 0.61 C ATOM 1559 CD1 ILE B 33 -10.047 -4.197 3.572 1.00 1.04 C ATOM 0 H ILE B 33 -10.783 -0.714 0.633 1.00 0.44 H new ATOM 0 HA ILE B 33 -11.614 -3.400 -0.227 1.00 0.45 H new ATOM 0 HB ILE B 33 -11.708 -2.218 2.586 1.00 0.50 H new ATOM 0 HG12 ILE B 33 -10.174 -4.595 1.478 1.00 0.56 H new ATOM 0 HG13 ILE B 33 -9.479 -3.036 1.873 1.00 0.56 H new ATOM 0 HG21 ILE B 33 -12.654 -4.397 3.263 1.00 0.61 H new ATOM 0 HG22 ILE B 33 -13.714 -3.546 2.114 1.00 0.61 H new ATOM 0 HG23 ILE B 33 -12.702 -4.899 1.557 1.00 0.61 H new ATOM 0 HD11 ILE B 33 -9.063 -4.657 3.658 1.00 1.04 H new ATOM 0 HD12 ILE B 33 -10.107 -3.340 4.243 1.00 1.04 H new ATOM 0 HD13 ILE B 33 -10.813 -4.924 3.842 1.00 1.04 H new ATOM 1571 N TYR B 34 -13.904 -2.540 -0.639 1.00 0.31 N ATOM 1572 CA TYR B 34 -15.265 -2.088 -0.895 1.00 0.32 C ATOM 1573 C TYR B 34 -16.232 -2.963 -0.103 1.00 0.32 C ATOM 1574 O TYR B 34 -16.410 -4.141 -0.418 1.00 0.37 O ATOM 1575 CB TYR B 34 -15.583 -2.162 -2.394 1.00 0.36 C ATOM 1576 CG TYR B 34 -16.795 -1.358 -2.801 1.00 0.35 C ATOM 1577 CD1 TYR B 34 -16.731 0.023 -2.914 1.00 1.42 C ATOM 1578 CD2 TYR B 34 -18.002 -1.983 -3.071 1.00 1.05 C ATOM 1579 CE1 TYR B 34 -17.838 0.759 -3.282 1.00 1.46 C ATOM 1580 CE2 TYR B 34 -19.113 -1.254 -3.441 1.00 1.02 C ATOM 1581 CZ TYR B 34 -19.026 0.118 -3.545 1.00 0.43 C ATOM 1582 OH TYR B 34 -20.132 0.853 -3.908 1.00 0.50 O ATOM 0 H TYR B 34 -13.605 -3.324 -1.219 1.00 0.31 H new ATOM 0 HA TYR B 34 -15.369 -1.050 -0.580 1.00 0.32 H new ATOM 0 HB2 TYR B 34 -14.719 -1.809 -2.957 1.00 0.36 H new ATOM 0 HB3 TYR B 34 -15.740 -3.204 -2.671 1.00 0.36 H new ATOM 0 HD1 TYR B 34 -15.799 0.530 -2.711 1.00 1.42 H new ATOM 0 HD2 TYR B 34 -18.074 -3.058 -2.990 1.00 1.05 H new ATOM 0 HE1 TYR B 34 -17.772 1.834 -3.363 1.00 1.46 H new ATOM 0 HE2 TYR B 34 -20.047 -1.756 -3.648 1.00 1.02 H new ATOM 0 HH TYR B 34 -20.038 1.770 -3.576 1.00 0.50 H new ATOM 1592 N THR B 35 -16.846 -2.394 0.929 1.00 0.35 N ATOM 1593 CA THR B 35 -17.766 -3.146 1.776 1.00 0.40 C ATOM 1594 C THR B 35 -18.832 -2.244 2.394 1.00 0.31 C ATOM 1595 O THR B 35 -19.077 -1.133 1.920 1.00 0.36 O ATOM 1596 CB THR B 35 -16.997 -3.857 2.909 1.00 0.55 C ATOM 1597 OG1 THR B 35 -15.844 -3.090 3.269 1.00 0.95 O ATOM 1598 CG2 THR B 35 -16.565 -5.250 2.489 1.00 0.34 C ATOM 0 H THR B 35 -16.724 -1.418 1.199 1.00 0.35 H new ATOM 0 HA THR B 35 -18.257 -3.882 1.139 1.00 0.40 H new ATOM 0 HB THR B 35 -17.665 -3.946 3.766 1.00 0.55 H new ATOM 0 HG1 THR B 35 -15.360 -3.545 3.990 1.00 0.95 H new ATOM 0 HG21 THR B 35 -16.026 -5.726 3.308 1.00 0.34 H new ATOM 0 HG22 THR B 35 -17.444 -5.844 2.240 1.00 0.34 H new ATOM 0 HG23 THR B 35 -15.914 -5.182 1.617 1.00 0.34 H new ATOM 1606 N THR B 36 -19.477 -2.741 3.442 1.00 0.32 N ATOM 1607 CA THR B 36 -20.500 -1.992 4.146 1.00 0.33 C ATOM 1608 C THR B 36 -19.843 -0.928 5.023 1.00 0.28 C ATOM 1609 O THR B 36 -18.681 -1.077 5.411 1.00 0.29 O ATOM 1610 CB THR B 36 -21.357 -2.938 5.008 1.00 0.43 C ATOM 1611 OG1 THR B 36 -20.623 -4.144 5.277 1.00 0.73 O ATOM 1612 CG2 THR B 36 -22.658 -3.285 4.303 1.00 0.66 C ATOM 0 H THR B 36 -19.304 -3.671 3.824 1.00 0.32 H new ATOM 0 HA THR B 36 -21.150 -1.505 3.419 1.00 0.33 H new ATOM 0 HB THR B 36 -21.593 -2.431 5.944 1.00 0.43 H new ATOM 0 HG1 THR B 36 -20.924 -4.852 4.670 1.00 0.73 H new ATOM 0 HG21 THR B 36 -23.245 -3.954 4.932 1.00 0.66 H new ATOM 0 HG22 THR B 36 -23.225 -2.373 4.115 1.00 0.66 H new ATOM 0 HG23 THR B 36 -22.438 -3.777 3.356 1.00 0.66 H new ATOM 1620 N LYS B 37 -20.571 0.139 5.338 1.00 0.33 N ATOM 1621 CA LYS B 37 -20.015 1.215 6.155 1.00 0.38 C ATOM 1622 C LYS B 37 -19.610 0.707 7.538 1.00 0.36 C ATOM 1623 O LYS B 37 -18.565 1.090 8.060 1.00 0.40 O ATOM 1624 CB LYS B 37 -20.997 2.389 6.274 1.00 0.50 C ATOM 1625 CG LYS B 37 -22.454 1.977 6.383 1.00 0.63 C ATOM 1626 CD LYS B 37 -23.369 3.183 6.513 1.00 0.91 C ATOM 1627 CE LYS B 37 -24.836 2.790 6.410 1.00 1.37 C ATOM 1628 NZ LYS B 37 -25.285 1.974 7.570 1.00 1.92 N ATOM 0 H LYS B 37 -21.537 0.282 5.044 1.00 0.33 H new ATOM 0 HA LYS B 37 -19.118 1.576 5.652 1.00 0.38 H new ATOM 0 HB2 LYS B 37 -20.733 2.981 7.150 1.00 0.50 H new ATOM 0 HB3 LYS B 37 -20.879 3.036 5.405 1.00 0.50 H new ATOM 0 HG2 LYS B 37 -22.736 1.399 5.503 1.00 0.63 H new ATOM 0 HG3 LYS B 37 -22.585 1.326 7.247 1.00 0.63 H new ATOM 0 HD2 LYS B 37 -23.190 3.674 7.469 1.00 0.91 H new ATOM 0 HD3 LYS B 37 -23.130 3.907 5.734 1.00 0.91 H new ATOM 0 HE2 LYS B 37 -25.447 3.690 6.344 1.00 1.37 H new ATOM 0 HE3 LYS B 37 -24.995 2.228 5.490 1.00 1.37 H new ATOM 0 HZ1 LYS B 37 -25.493 1.005 7.253 1.00 1.92 H new ATOM 0 HZ2 LYS B 37 -24.534 1.950 8.289 1.00 1.92 H new ATOM 0 HZ3 LYS B 37 -26.143 2.396 7.980 1.00 1.92 H new ATOM 1642 N GLU B 38 -20.428 -0.168 8.113 1.00 0.36 N ATOM 1643 CA GLU B 38 -20.148 -0.738 9.428 1.00 0.40 C ATOM 1644 C GLU B 38 -18.872 -1.572 9.392 1.00 0.38 C ATOM 1645 O GLU B 38 -18.008 -1.449 10.262 1.00 0.51 O ATOM 1646 CB GLU B 38 -21.315 -1.613 9.899 1.00 0.46 C ATOM 1647 CG GLU B 38 -22.555 -0.832 10.311 1.00 1.24 C ATOM 1648 CD GLU B 38 -23.167 -0.045 9.169 1.00 1.81 C ATOM 1649 OE1 GLU B 38 -23.244 -0.578 8.043 1.00 2.37 O ATOM 1650 OE2 GLU B 38 -23.552 1.123 9.387 1.00 2.44 O ATOM 0 H GLU B 38 -21.294 -0.500 7.688 1.00 0.36 H new ATOM 0 HA GLU B 38 -20.016 0.087 10.128 1.00 0.40 H new ATOM 0 HB2 GLU B 38 -21.583 -2.303 9.099 1.00 0.46 H new ATOM 0 HB3 GLU B 38 -20.983 -2.218 10.743 1.00 0.46 H new ATOM 0 HG2 GLU B 38 -23.298 -1.524 10.707 1.00 1.24 H new ATOM 0 HG3 GLU B 38 -22.295 -0.147 11.118 1.00 1.24 H new ATOM 1657 N LYS B 39 -18.760 -2.413 8.369 1.00 0.31 N ATOM 1658 CA LYS B 39 -17.599 -3.281 8.205 1.00 0.33 C ATOM 1659 C LYS B 39 -16.333 -2.456 8.009 1.00 0.30 C ATOM 1660 O LYS B 39 -15.301 -2.729 8.625 1.00 0.34 O ATOM 1661 CB LYS B 39 -17.811 -4.223 7.015 1.00 0.38 C ATOM 1662 CG LYS B 39 -16.708 -5.255 6.837 1.00 1.10 C ATOM 1663 CD LYS B 39 -17.136 -6.368 5.895 1.00 1.24 C ATOM 1664 CE LYS B 39 -15.980 -7.298 5.570 1.00 1.66 C ATOM 1665 NZ LYS B 39 -16.419 -8.477 4.774 1.00 2.36 N ATOM 0 H LYS B 39 -19.463 -2.512 7.637 1.00 0.31 H new ATOM 0 HA LYS B 39 -17.481 -3.877 9.110 1.00 0.33 H new ATOM 0 HB2 LYS B 39 -18.762 -4.741 7.140 1.00 0.38 H new ATOM 0 HB3 LYS B 39 -17.889 -3.629 6.104 1.00 0.38 H new ATOM 0 HG2 LYS B 39 -15.813 -4.770 6.447 1.00 1.10 H new ATOM 0 HG3 LYS B 39 -16.444 -5.678 7.806 1.00 1.10 H new ATOM 0 HD2 LYS B 39 -17.947 -6.938 6.349 1.00 1.24 H new ATOM 0 HD3 LYS B 39 -17.527 -5.936 4.974 1.00 1.24 H new ATOM 0 HE2 LYS B 39 -15.218 -6.750 5.016 1.00 1.66 H new ATOM 0 HE3 LYS B 39 -15.517 -7.638 6.496 1.00 1.66 H new ATOM 0 HZ1 LYS B 39 -15.586 -9.022 4.473 1.00 2.36 H new ATOM 0 HZ2 LYS B 39 -17.035 -9.079 5.356 1.00 2.36 H new ATOM 0 HZ3 LYS B 39 -16.943 -8.154 3.935 1.00 2.36 H new ATOM 1679 N ALA B 40 -16.428 -1.436 7.167 1.00 0.27 N ATOM 1680 CA ALA B 40 -15.296 -0.563 6.892 1.00 0.29 C ATOM 1681 C ALA B 40 -14.907 0.235 8.133 1.00 0.28 C ATOM 1682 O ALA B 40 -13.733 0.524 8.350 1.00 0.35 O ATOM 1683 CB ALA B 40 -15.615 0.367 5.733 1.00 0.35 C ATOM 0 H ALA B 40 -17.280 -1.193 6.662 1.00 0.27 H new ATOM 0 HA ALA B 40 -14.445 -1.185 6.614 1.00 0.29 H new ATOM 0 HB1 ALA B 40 -14.759 1.014 5.539 1.00 0.35 H new ATOM 0 HB2 ALA B 40 -15.833 -0.223 4.843 1.00 0.35 H new ATOM 0 HB3 ALA B 40 -16.482 0.978 5.985 1.00 0.35 H new ATOM 1689 N ALA B 41 -15.898 0.589 8.945 1.00 0.32 N ATOM 1690 CA ALA B 41 -15.650 1.341 10.168 1.00 0.34 C ATOM 1691 C ALA B 41 -14.902 0.479 11.181 1.00 0.33 C ATOM 1692 O ALA B 41 -14.007 0.956 11.880 1.00 0.40 O ATOM 1693 CB ALA B 41 -16.957 1.851 10.759 1.00 0.41 C ATOM 0 H ALA B 41 -16.879 0.367 8.778 1.00 0.32 H new ATOM 0 HA ALA B 41 -15.028 2.202 9.923 1.00 0.34 H new ATOM 0 HB1 ALA B 41 -16.750 2.410 11.672 1.00 0.41 H new ATOM 0 HB2 ALA B 41 -17.452 2.502 10.039 1.00 0.41 H new ATOM 0 HB3 ALA B 41 -17.606 1.006 10.990 1.00 0.41 H new ATOM 1699 N LEU B 42 -15.271 -0.794 11.250 1.00 0.33 N ATOM 1700 CA LEU B 42 -14.628 -1.727 12.165 1.00 0.37 C ATOM 1701 C LEU B 42 -13.195 -1.997 11.713 1.00 0.35 C ATOM 1702 O LEU B 42 -12.263 -1.989 12.518 1.00 0.48 O ATOM 1703 CB LEU B 42 -15.415 -3.038 12.233 1.00 0.46 C ATOM 1704 CG LEU B 42 -16.831 -2.917 12.800 1.00 1.00 C ATOM 1705 CD1 LEU B 42 -17.608 -4.201 12.567 1.00 1.73 C ATOM 1706 CD2 LEU B 42 -16.783 -2.583 14.284 1.00 1.53 C ATOM 0 H LEU B 42 -16.013 -1.204 10.682 1.00 0.33 H new ATOM 0 HA LEU B 42 -14.609 -1.283 13.160 1.00 0.37 H new ATOM 0 HB2 LEU B 42 -15.477 -3.459 11.229 1.00 0.46 H new ATOM 0 HB3 LEU B 42 -14.856 -3.748 12.842 1.00 0.46 H new ATOM 0 HG LEU B 42 -17.343 -2.106 12.281 1.00 1.00 H new ATOM 0 HD11 LEU B 42 -18.613 -4.098 12.976 1.00 1.73 H new ATOM 0 HD12 LEU B 42 -17.671 -4.399 11.497 1.00 1.73 H new ATOM 0 HD13 LEU B 42 -17.099 -5.029 13.060 1.00 1.73 H new ATOM 0 HD21 LEU B 42 -17.798 -2.501 14.671 1.00 1.53 H new ATOM 0 HD22 LEU B 42 -16.254 -3.373 14.818 1.00 1.53 H new ATOM 0 HD23 LEU B 42 -16.262 -1.636 14.427 1.00 1.53 H new ATOM 1718 N LEU B 43 -13.029 -2.219 10.411 1.00 0.36 N ATOM 1719 CA LEU B 43 -11.714 -2.483 9.832 1.00 0.38 C ATOM 1720 C LEU B 43 -10.805 -1.265 9.967 1.00 0.36 C ATOM 1721 O LEU B 43 -9.584 -1.396 10.034 1.00 0.45 O ATOM 1722 CB LEU B 43 -11.853 -2.865 8.358 1.00 0.47 C ATOM 1723 CG LEU B 43 -12.363 -4.282 8.095 1.00 0.55 C ATOM 1724 CD1 LEU B 43 -12.835 -4.421 6.656 1.00 1.07 C ATOM 1725 CD2 LEU B 43 -11.277 -5.302 8.400 1.00 0.76 C ATOM 0 H LEU B 43 -13.792 -2.221 9.735 1.00 0.36 H new ATOM 0 HA LEU B 43 -11.264 -3.313 10.377 1.00 0.38 H new ATOM 0 HB2 LEU B 43 -12.530 -2.158 7.879 1.00 0.47 H new ATOM 0 HB3 LEU B 43 -10.881 -2.751 7.877 1.00 0.47 H new ATOM 0 HG LEU B 43 -13.210 -4.471 8.754 1.00 0.55 H new ATOM 0 HD11 LEU B 43 -13.194 -5.436 6.487 1.00 1.07 H new ATOM 0 HD12 LEU B 43 -13.643 -3.714 6.468 1.00 1.07 H new ATOM 0 HD13 LEU B 43 -12.006 -4.213 5.979 1.00 1.07 H new ATOM 0 HD21 LEU B 43 -11.656 -6.306 8.208 1.00 0.76 H new ATOM 0 HD22 LEU B 43 -10.412 -5.113 7.765 1.00 0.76 H new ATOM 0 HD23 LEU B 43 -10.984 -5.219 9.447 1.00 0.76 H new ATOM 1737 N TYR B 44 -11.423 -0.089 10.014 1.00 0.41 N ATOM 1738 CA TYR B 44 -10.707 1.176 10.145 1.00 0.45 C ATOM 1739 C TYR B 44 -9.828 1.184 11.394 1.00 0.43 C ATOM 1740 O TYR B 44 -8.695 1.661 11.366 1.00 0.45 O ATOM 1741 CB TYR B 44 -11.716 2.327 10.209 1.00 0.56 C ATOM 1742 CG TYR B 44 -11.125 3.700 9.975 1.00 0.50 C ATOM 1743 CD1 TYR B 44 -10.892 4.162 8.688 1.00 1.29 C ATOM 1744 CD2 TYR B 44 -10.817 4.539 11.040 1.00 1.13 C ATOM 1745 CE1 TYR B 44 -10.364 5.419 8.466 1.00 1.28 C ATOM 1746 CE2 TYR B 44 -10.292 5.799 10.826 1.00 1.14 C ATOM 1747 CZ TYR B 44 -10.067 6.234 9.538 1.00 0.47 C ATOM 1748 OH TYR B 44 -9.545 7.489 9.321 1.00 0.50 O ATOM 0 H TYR B 44 -12.436 0.014 9.962 1.00 0.41 H new ATOM 0 HA TYR B 44 -10.060 1.300 9.277 1.00 0.45 H new ATOM 0 HB2 TYR B 44 -12.495 2.151 9.467 1.00 0.56 H new ATOM 0 HB3 TYR B 44 -12.198 2.316 11.187 1.00 0.56 H new ATOM 0 HD1 TYR B 44 -11.127 3.528 7.846 1.00 1.29 H new ATOM 0 HD2 TYR B 44 -10.991 4.200 12.051 1.00 1.13 H new ATOM 0 HE1 TYR B 44 -10.185 5.762 7.458 1.00 1.28 H new ATOM 0 HE2 TYR B 44 -10.059 6.440 11.664 1.00 1.14 H new ATOM 0 HH TYR B 44 -9.807 7.803 8.430 1.00 0.50 H new ATOM 1758 N LYS B 45 -10.357 0.650 12.486 1.00 0.49 N ATOM 1759 CA LYS B 45 -9.622 0.599 13.746 1.00 0.55 C ATOM 1760 C LYS B 45 -8.702 -0.615 13.803 1.00 0.46 C ATOM 1761 O LYS B 45 -7.638 -0.573 14.421 1.00 0.60 O ATOM 1762 CB LYS B 45 -10.592 0.550 14.925 1.00 0.68 C ATOM 1763 CG LYS B 45 -11.382 1.831 15.132 1.00 1.22 C ATOM 1764 CD LYS B 45 -12.175 1.769 16.426 1.00 1.68 C ATOM 1765 CE LYS B 45 -12.871 3.083 16.733 1.00 2.21 C ATOM 1766 NZ LYS B 45 -13.416 3.107 18.117 1.00 2.83 N ATOM 0 H LYS B 45 -11.292 0.245 12.527 1.00 0.49 H new ATOM 0 HA LYS B 45 -9.014 1.501 13.807 1.00 0.55 H new ATOM 0 HB2 LYS B 45 -11.289 -0.274 14.774 1.00 0.68 H new ATOM 0 HB3 LYS B 45 -10.032 0.331 15.834 1.00 0.68 H new ATOM 0 HG2 LYS B 45 -10.703 2.683 15.156 1.00 1.22 H new ATOM 0 HG3 LYS B 45 -12.059 1.987 14.292 1.00 1.22 H new ATOM 0 HD2 LYS B 45 -12.917 0.973 16.358 1.00 1.68 H new ATOM 0 HD3 LYS B 45 -11.507 1.512 17.248 1.00 1.68 H new ATOM 0 HE2 LYS B 45 -12.168 3.906 16.605 1.00 2.21 H new ATOM 0 HE3 LYS B 45 -13.680 3.241 16.020 1.00 2.21 H new ATOM 0 HZ1 LYS B 45 -13.884 4.020 18.290 1.00 2.83 H new ATOM 0 HZ2 LYS B 45 -14.106 2.337 18.232 1.00 2.83 H new ATOM 0 HZ3 LYS B 45 -12.640 2.981 18.798 1.00 2.83 H new ATOM 1780 N LYS B 46 -9.124 -1.695 13.163 1.00 0.33 N ATOM 1781 CA LYS B 46 -8.353 -2.931 13.150 1.00 0.36 C ATOM 1782 C LYS B 46 -7.063 -2.784 12.350 1.00 0.37 C ATOM 1783 O LYS B 46 -5.970 -2.916 12.893 1.00 0.51 O ATOM 1784 CB LYS B 46 -9.184 -4.074 12.563 1.00 0.43 C ATOM 1785 CG LYS B 46 -10.402 -4.434 13.394 1.00 0.89 C ATOM 1786 CD LYS B 46 -11.338 -5.361 12.636 1.00 1.20 C ATOM 1787 CE LYS B 46 -12.591 -5.667 13.444 1.00 1.37 C ATOM 1788 NZ LYS B 46 -12.306 -6.580 14.582 1.00 2.09 N ATOM 0 H LYS B 46 -10.000 -1.741 12.643 1.00 0.33 H new ATOM 0 HA LYS B 46 -8.093 -3.158 14.184 1.00 0.36 H new ATOM 0 HB2 LYS B 46 -9.509 -3.797 11.560 1.00 0.43 H new ATOM 0 HB3 LYS B 46 -8.551 -4.956 12.461 1.00 0.43 H new ATOM 0 HG2 LYS B 46 -10.084 -4.914 14.320 1.00 0.89 H new ATOM 0 HG3 LYS B 46 -10.935 -3.525 13.673 1.00 0.89 H new ATOM 0 HD2 LYS B 46 -11.618 -4.902 11.688 1.00 1.20 H new ATOM 0 HD3 LYS B 46 -10.820 -6.290 12.400 1.00 1.20 H new ATOM 0 HE2 LYS B 46 -13.016 -4.737 13.822 1.00 1.37 H new ATOM 0 HE3 LYS B 46 -13.341 -6.119 12.795 1.00 1.37 H new ATOM 0 HZ1 LYS B 46 -13.190 -6.791 15.087 1.00 2.09 H new ATOM 0 HZ2 LYS B 46 -11.893 -7.464 14.223 1.00 2.09 H new ATOM 0 HZ3 LYS B 46 -11.635 -6.124 15.233 1.00 2.09 H new ATOM 1802 N ILE B 47 -7.202 -2.486 11.064 1.00 0.35 N ATOM 1803 CA ILE B 47 -6.059 -2.358 10.163 1.00 0.40 C ATOM 1804 C ILE B 47 -5.107 -1.239 10.592 1.00 0.36 C ATOM 1805 O ILE B 47 -3.891 -1.347 10.398 1.00 0.40 O ATOM 1806 CB ILE B 47 -6.533 -2.123 8.709 1.00 0.50 C ATOM 1807 CG1 ILE B 47 -7.378 -3.312 8.239 1.00 0.71 C ATOM 1808 CG2 ILE B 47 -5.350 -1.910 7.773 1.00 0.48 C ATOM 1809 CD1 ILE B 47 -7.991 -3.123 6.869 1.00 0.44 C ATOM 0 H ILE B 47 -8.104 -2.327 10.616 1.00 0.35 H new ATOM 0 HA ILE B 47 -5.508 -3.297 10.213 1.00 0.40 H new ATOM 0 HB ILE B 47 -7.142 -1.220 8.688 1.00 0.50 H new ATOM 0 HG12 ILE B 47 -6.755 -4.206 8.228 1.00 0.71 H new ATOM 0 HG13 ILE B 47 -8.175 -3.488 8.962 1.00 0.71 H new ATOM 0 HG21 ILE B 47 -5.714 -1.747 6.758 1.00 0.48 H new ATOM 0 HG22 ILE B 47 -4.781 -1.039 8.098 1.00 0.48 H new ATOM 0 HG23 ILE B 47 -4.708 -2.791 7.792 1.00 0.48 H new ATOM 0 HD11 ILE B 47 -8.574 -4.006 6.606 1.00 0.44 H new ATOM 0 HD12 ILE B 47 -8.642 -2.248 6.879 1.00 0.44 H new ATOM 0 HD13 ILE B 47 -7.200 -2.978 6.133 1.00 0.44 H new ATOM 1821 N MET B 48 -5.660 -0.194 11.204 1.00 0.38 N ATOM 1822 CA MET B 48 -4.873 0.955 11.655 1.00 0.45 C ATOM 1823 C MET B 48 -3.674 0.529 12.497 1.00 0.49 C ATOM 1824 O MET B 48 -2.545 0.953 12.240 1.00 0.80 O ATOM 1825 CB MET B 48 -5.747 1.915 12.467 1.00 0.53 C ATOM 1826 CG MET B 48 -5.015 3.176 12.913 1.00 0.93 C ATOM 1827 SD MET B 48 -5.923 4.116 14.158 1.00 1.51 S ATOM 1828 CE MET B 48 -7.402 4.556 13.248 1.00 1.44 C ATOM 0 H MET B 48 -6.658 -0.118 11.401 1.00 0.38 H new ATOM 0 HA MET B 48 -4.501 1.459 10.763 1.00 0.45 H new ATOM 0 HB2 MET B 48 -6.613 2.200 11.869 1.00 0.53 H new ATOM 0 HB3 MET B 48 -6.125 1.394 13.347 1.00 0.53 H new ATOM 0 HG2 MET B 48 -4.039 2.901 13.314 1.00 0.93 H new ATOM 0 HG3 MET B 48 -4.835 3.811 12.046 1.00 0.93 H new ATOM 0 HE1 MET B 48 -7.996 5.257 13.835 1.00 1.44 H new ATOM 0 HE2 MET B 48 -7.123 5.021 12.302 1.00 1.44 H new ATOM 0 HE3 MET B 48 -7.989 3.659 13.052 1.00 1.44 H new ATOM 1838 N GLU B 49 -3.914 -0.320 13.488 1.00 0.55 N ATOM 1839 CA GLU B 49 -2.843 -0.769 14.368 1.00 0.61 C ATOM 1840 C GLU B 49 -2.345 -2.163 13.991 1.00 0.57 C ATOM 1841 O GLU B 49 -1.252 -2.565 14.387 1.00 0.69 O ATOM 1842 CB GLU B 49 -3.322 -0.767 15.819 1.00 0.80 C ATOM 1843 CG GLU B 49 -2.194 -0.724 16.837 1.00 1.22 C ATOM 1844 CD GLU B 49 -2.573 -1.387 18.141 1.00 1.91 C ATOM 1845 OE1 GLU B 49 -3.427 -0.837 18.865 1.00 2.64 O ATOM 1846 OE2 GLU B 49 -2.032 -2.471 18.441 1.00 2.43 O ATOM 0 H GLU B 49 -4.833 -0.709 13.702 1.00 0.55 H new ATOM 0 HA GLU B 49 -2.011 -0.074 14.254 1.00 0.61 H new ATOM 0 HB2 GLU B 49 -3.973 0.093 15.976 1.00 0.80 H new ATOM 0 HB3 GLU B 49 -3.924 -1.659 15.995 1.00 0.80 H new ATOM 0 HG2 GLU B 49 -1.315 -1.218 16.423 1.00 1.22 H new ATOM 0 HG3 GLU B 49 -1.918 0.313 17.026 1.00 1.22 H new ATOM 1853 N LYS B 50 -3.141 -2.899 13.229 1.00 0.62 N ATOM 1854 CA LYS B 50 -2.761 -4.247 12.823 1.00 0.65 C ATOM 1855 C LYS B 50 -1.581 -4.217 11.861 1.00 0.54 C ATOM 1856 O LYS B 50 -0.623 -4.970 12.019 1.00 0.58 O ATOM 1857 CB LYS B 50 -3.940 -4.971 12.171 1.00 0.77 C ATOM 1858 CG LYS B 50 -3.760 -6.479 12.080 1.00 0.90 C ATOM 1859 CD LYS B 50 -3.697 -7.125 13.459 1.00 1.17 C ATOM 1860 CE LYS B 50 -5.060 -7.642 13.909 1.00 0.89 C ATOM 1861 NZ LYS B 50 -6.067 -6.553 14.040 1.00 1.33 N ATOM 0 H LYS B 50 -4.048 -2.590 12.881 1.00 0.62 H new ATOM 0 HA LYS B 50 -2.465 -4.789 13.721 1.00 0.65 H new ATOM 0 HB2 LYS B 50 -4.845 -4.756 12.739 1.00 0.77 H new ATOM 0 HB3 LYS B 50 -4.090 -4.571 11.168 1.00 0.77 H new ATOM 0 HG2 LYS B 50 -4.586 -6.910 11.514 1.00 0.90 H new ATOM 0 HG3 LYS B 50 -2.845 -6.704 11.531 1.00 0.90 H new ATOM 0 HD2 LYS B 50 -2.984 -7.949 13.441 1.00 1.17 H new ATOM 0 HD3 LYS B 50 -3.327 -6.399 14.183 1.00 1.17 H new ATOM 0 HE2 LYS B 50 -5.419 -8.381 13.193 1.00 0.89 H new ATOM 0 HE3 LYS B 50 -4.954 -8.152 14.867 1.00 0.89 H new ATOM 0 HZ1 LYS B 50 -6.735 -6.788 14.802 1.00 1.33 H new ATOM 0 HZ2 LYS B 50 -5.585 -5.659 14.265 1.00 1.33 H new ATOM 0 HZ3 LYS B 50 -6.586 -6.450 13.144 1.00 1.33 H new ATOM 1875 N TYR B 51 -1.647 -3.337 10.873 1.00 0.50 N ATOM 1876 CA TYR B 51 -0.583 -3.235 9.886 1.00 0.44 C ATOM 1877 C TYR B 51 0.216 -1.953 10.064 1.00 0.42 C ATOM 1878 O TYR B 51 1.130 -1.679 9.281 1.00 0.49 O ATOM 1879 CB TYR B 51 -1.166 -3.282 8.472 1.00 0.48 C ATOM 1880 CG TYR B 51 -1.794 -4.608 8.110 1.00 0.45 C ATOM 1881 CD1 TYR B 51 -1.005 -5.714 7.824 1.00 0.53 C ATOM 1882 CD2 TYR B 51 -3.174 -4.752 8.048 1.00 0.47 C ATOM 1883 CE1 TYR B 51 -1.574 -6.926 7.487 1.00 0.54 C ATOM 1884 CE2 TYR B 51 -3.750 -5.961 7.711 1.00 0.47 C ATOM 1885 CZ TYR B 51 -2.946 -7.044 7.432 1.00 0.47 C ATOM 1886 OH TYR B 51 -3.515 -8.249 7.091 1.00 0.52 O ATOM 0 H TYR B 51 -2.421 -2.687 10.734 1.00 0.50 H new ATOM 0 HA TYR B 51 0.087 -4.082 10.033 1.00 0.44 H new ATOM 0 HB2 TYR B 51 -1.916 -2.497 8.373 1.00 0.48 H new ATOM 0 HB3 TYR B 51 -0.375 -3.059 7.756 1.00 0.48 H new ATOM 0 HD1 TYR B 51 0.071 -5.625 7.866 1.00 0.53 H new ATOM 0 HD2 TYR B 51 -3.807 -3.905 8.267 1.00 0.47 H new ATOM 0 HE1 TYR B 51 -0.947 -7.777 7.268 1.00 0.54 H new ATOM 0 HE2 TYR B 51 -4.825 -6.057 7.666 1.00 0.47 H new ATOM 0 HH TYR B 51 -2.929 -8.980 7.378 1.00 0.52 H new ATOM 1896 N SER B 52 -0.125 -1.181 11.098 1.00 0.44 N ATOM 1897 CA SER B 52 0.548 0.087 11.377 1.00 0.47 C ATOM 1898 C SER B 52 0.553 0.965 10.128 1.00 0.40 C ATOM 1899 O SER B 52 1.595 1.454 9.690 1.00 0.48 O ATOM 1900 CB SER B 52 1.975 -0.164 11.875 1.00 0.58 C ATOM 1901 OG SER B 52 1.967 -0.913 13.080 1.00 1.27 O ATOM 0 H SER B 52 -0.867 -1.414 11.758 1.00 0.44 H new ATOM 0 HA SER B 52 0.003 0.611 12.162 1.00 0.47 H new ATOM 0 HB2 SER B 52 2.541 -0.700 11.113 1.00 0.58 H new ATOM 0 HB3 SER B 52 2.480 0.788 12.037 1.00 0.58 H new ATOM 0 HG SER B 52 2.888 -1.063 13.378 1.00 1.27 H new ATOM 1907 N VAL B 53 -0.633 1.145 9.557 1.00 0.33 N ATOM 1908 CA VAL B 53 -0.797 1.938 8.347 1.00 0.38 C ATOM 1909 C VAL B 53 -0.490 3.409 8.594 1.00 0.45 C ATOM 1910 O VAL B 53 -0.836 3.961 9.639 1.00 1.11 O ATOM 1911 CB VAL B 53 -2.226 1.807 7.773 1.00 0.45 C ATOM 1912 CG1 VAL B 53 -2.487 0.383 7.318 1.00 0.69 C ATOM 1913 CG2 VAL B 53 -3.268 2.239 8.793 1.00 0.56 C ATOM 0 H VAL B 53 -1.501 0.748 9.917 1.00 0.33 H new ATOM 0 HA VAL B 53 -0.085 1.545 7.621 1.00 0.38 H new ATOM 0 HB VAL B 53 -2.304 2.469 6.910 1.00 0.45 H new ATOM 0 HG11 VAL B 53 -3.498 0.309 6.917 1.00 0.69 H new ATOM 0 HG12 VAL B 53 -1.769 0.111 6.545 1.00 0.69 H new ATOM 0 HG13 VAL B 53 -2.382 -0.295 8.165 1.00 0.69 H new ATOM 0 HG21 VAL B 53 -4.264 2.136 8.362 1.00 0.56 H new ATOM 0 HG22 VAL B 53 -3.190 1.611 9.681 1.00 0.56 H new ATOM 0 HG23 VAL B 53 -3.098 3.280 9.069 1.00 0.56 H new ATOM 1923 N THR B 54 0.163 4.035 7.628 1.00 0.52 N ATOM 1924 CA THR B 54 0.505 5.439 7.728 1.00 0.45 C ATOM 1925 C THR B 54 -0.723 6.291 7.438 1.00 0.40 C ATOM 1926 O THR B 54 -1.012 7.256 8.143 1.00 0.50 O ATOM 1927 CB THR B 54 1.629 5.791 6.740 1.00 0.53 C ATOM 1928 OG1 THR B 54 1.826 4.699 5.828 1.00 0.89 O ATOM 1929 CG2 THR B 54 2.928 6.079 7.474 1.00 0.72 C ATOM 0 H THR B 54 0.467 3.588 6.763 1.00 0.52 H new ATOM 0 HA THR B 54 0.855 5.642 8.740 1.00 0.45 H new ATOM 0 HB THR B 54 1.337 6.686 6.191 1.00 0.53 H new ATOM 0 HG1 THR B 54 2.541 4.925 5.197 1.00 0.89 H new ATOM 0 HG21 THR B 54 3.707 6.325 6.752 1.00 0.72 H new ATOM 0 HG22 THR B 54 2.784 6.919 8.153 1.00 0.72 H new ATOM 0 HG23 THR B 54 3.227 5.199 8.044 1.00 0.72 H new ATOM 1937 N PHE B 55 -1.462 5.901 6.411 1.00 0.49 N ATOM 1938 CA PHE B 55 -2.662 6.617 6.025 1.00 0.46 C ATOM 1939 C PHE B 55 -3.823 5.651 5.842 1.00 0.39 C ATOM 1940 O PHE B 55 -3.699 4.636 5.157 1.00 0.45 O ATOM 1941 CB PHE B 55 -2.432 7.410 4.733 1.00 0.55 C ATOM 1942 CG PHE B 55 -3.633 8.196 4.279 1.00 0.43 C ATOM 1943 CD1 PHE B 55 -4.013 9.352 4.941 1.00 1.35 C ATOM 1944 CD2 PHE B 55 -4.381 7.777 3.189 1.00 1.16 C ATOM 1945 CE1 PHE B 55 -5.113 10.076 4.523 1.00 1.33 C ATOM 1946 CE2 PHE B 55 -5.482 8.498 2.767 1.00 1.16 C ATOM 1947 CZ PHE B 55 -5.849 9.647 3.436 1.00 0.35 C ATOM 0 H PHE B 55 -1.249 5.090 5.830 1.00 0.49 H new ATOM 0 HA PHE B 55 -2.908 7.318 6.823 1.00 0.46 H new ATOM 0 HB2 PHE B 55 -1.597 8.094 4.882 1.00 0.55 H new ATOM 0 HB3 PHE B 55 -2.141 6.720 3.941 1.00 0.55 H new ATOM 0 HD1 PHE B 55 -3.443 9.691 5.793 1.00 1.35 H new ATOM 0 HD2 PHE B 55 -4.100 6.876 2.664 1.00 1.16 H new ATOM 0 HE1 PHE B 55 -5.397 10.977 5.046 1.00 1.33 H new ATOM 0 HE2 PHE B 55 -6.054 8.162 1.915 1.00 1.16 H new ATOM 0 HZ PHE B 55 -6.711 10.210 3.110 1.00 0.35 H new ATOM 1957 N ILE B 56 -4.934 5.965 6.481 1.00 0.40 N ATOM 1958 CA ILE B 56 -6.139 5.165 6.380 1.00 0.44 C ATOM 1959 C ILE B 56 -7.337 6.102 6.323 1.00 0.40 C ATOM 1960 O ILE B 56 -7.349 7.144 6.983 1.00 0.47 O ATOM 1961 CB ILE B 56 -6.276 4.164 7.557 1.00 0.55 C ATOM 1962 CG1 ILE B 56 -7.452 3.211 7.319 1.00 0.68 C ATOM 1963 CG2 ILE B 56 -6.439 4.896 8.883 1.00 0.58 C ATOM 1964 CD1 ILE B 56 -7.456 2.007 8.238 1.00 0.85 C ATOM 0 H ILE B 56 -5.026 6.782 7.085 1.00 0.40 H new ATOM 0 HA ILE B 56 -6.088 4.565 5.471 1.00 0.44 H new ATOM 0 HB ILE B 56 -5.359 3.576 7.608 1.00 0.55 H new ATOM 0 HG12 ILE B 56 -8.385 3.760 7.449 1.00 0.68 H new ATOM 0 HG13 ILE B 56 -7.426 2.867 6.285 1.00 0.68 H new ATOM 0 HG21 ILE B 56 -6.533 4.170 9.690 1.00 0.58 H new ATOM 0 HG22 ILE B 56 -5.567 5.526 9.061 1.00 0.58 H new ATOM 0 HG23 ILE B 56 -7.334 5.517 8.848 1.00 0.58 H new ATOM 0 HD11 ILE B 56 -8.317 1.379 8.011 1.00 0.85 H new ATOM 0 HD12 ILE B 56 -6.540 1.434 8.092 1.00 0.85 H new ATOM 0 HD13 ILE B 56 -7.514 2.340 9.274 1.00 0.85 H new ATOM 1976 N SER B 57 -8.320 5.767 5.511 1.00 0.38 N ATOM 1977 CA SER B 57 -9.485 6.610 5.375 1.00 0.36 C ATOM 1978 C SER B 57 -10.688 5.830 4.871 1.00 0.38 C ATOM 1979 O SER B 57 -10.552 4.784 4.235 1.00 0.67 O ATOM 1980 CB SER B 57 -9.172 7.757 4.414 1.00 0.36 C ATOM 1981 OG SER B 57 -10.302 8.587 4.216 1.00 1.33 O ATOM 0 H SER B 57 -8.333 4.922 4.940 1.00 0.38 H new ATOM 0 HA SER B 57 -9.735 7.004 6.360 1.00 0.36 H new ATOM 0 HB2 SER B 57 -8.347 8.350 4.809 1.00 0.36 H new ATOM 0 HB3 SER B 57 -8.843 7.352 3.457 1.00 0.36 H new ATOM 0 HG SER B 57 -10.048 9.361 3.672 1.00 1.33 H new ATOM 1987 N ARG B 58 -11.862 6.351 5.174 1.00 0.32 N ATOM 1988 CA ARG B 58 -13.108 5.755 4.744 1.00 0.34 C ATOM 1989 C ARG B 58 -13.808 6.733 3.814 1.00 0.31 C ATOM 1990 O ARG B 58 -14.081 7.873 4.195 1.00 0.40 O ATOM 1991 CB ARG B 58 -13.992 5.424 5.948 1.00 0.41 C ATOM 1992 CG ARG B 58 -15.018 4.338 5.671 1.00 1.07 C ATOM 1993 CD ARG B 58 -15.544 3.735 6.964 1.00 0.92 C ATOM 1994 NE ARG B 58 -16.741 4.418 7.453 1.00 1.26 N ATOM 1995 CZ ARG B 58 -16.746 5.294 8.459 1.00 1.41 C ATOM 1996 NH1 ARG B 58 -15.608 5.640 9.051 1.00 1.79 N ATOM 1997 NH2 ARG B 58 -17.888 5.824 8.869 1.00 2.18 N ATOM 0 H ARG B 58 -11.976 7.201 5.726 1.00 0.32 H new ATOM 0 HA ARG B 58 -12.911 4.821 4.218 1.00 0.34 H new ATOM 0 HB2 ARG B 58 -13.358 5.110 6.778 1.00 0.41 H new ATOM 0 HB3 ARG B 58 -14.510 6.328 6.267 1.00 0.41 H new ATOM 0 HG2 ARG B 58 -15.846 4.754 5.098 1.00 1.07 H new ATOM 0 HG3 ARG B 58 -14.568 3.556 5.059 1.00 1.07 H new ATOM 0 HD2 ARG B 58 -15.771 2.681 6.804 1.00 0.92 H new ATOM 0 HD3 ARG B 58 -14.766 3.782 7.726 1.00 0.92 H new ATOM 0 HE ARG B 58 -17.629 4.211 6.996 1.00 1.26 H new ATOM 0 HH11 ARG B 58 -14.726 5.235 8.737 1.00 1.79 H new ATOM 0 HH12 ARG B 58 -15.616 6.310 9.820 1.00 1.79 H new ATOM 0 HH21 ARG B 58 -18.763 5.562 8.416 1.00 2.18 H new ATOM 0 HH22 ARG B 58 -17.892 6.494 9.638 1.00 2.18 H new ATOM 2011 N HIS B 59 -14.058 6.307 2.590 1.00 0.28 N ATOM 2012 CA HIS B 59 -14.703 7.166 1.607 1.00 0.29 C ATOM 2013 C HIS B 59 -16.041 6.596 1.168 1.00 0.30 C ATOM 2014 O HIS B 59 -16.284 5.392 1.274 1.00 0.37 O ATOM 2015 CB HIS B 59 -13.798 7.357 0.386 1.00 0.34 C ATOM 2016 CG HIS B 59 -12.689 8.340 0.605 1.00 0.34 C ATOM 2017 ND1 HIS B 59 -12.594 9.532 -0.077 1.00 0.43 N ATOM 2018 CD2 HIS B 59 -11.621 8.303 1.435 1.00 0.47 C ATOM 2019 CE1 HIS B 59 -11.518 10.181 0.324 1.00 0.45 C ATOM 2020 NE2 HIS B 59 -10.910 9.460 1.242 1.00 0.48 N ATOM 0 H HIS B 59 -13.826 5.374 2.250 1.00 0.28 H new ATOM 0 HA HIS B 59 -14.879 8.132 2.080 1.00 0.29 H new ATOM 0 HB2 HIS B 59 -13.368 6.394 0.109 1.00 0.34 H new ATOM 0 HB3 HIS B 59 -14.405 7.689 -0.456 1.00 0.34 H new ATOM 0 HD1 HIS B 59 -13.253 9.862 -0.782 1.00 0.43 H new ATOM 0 HD2 HIS B 59 -11.374 7.508 2.123 1.00 0.47 H new ATOM 0 HE1 HIS B 59 -11.190 11.144 -0.040 1.00 0.45 H new ATOM 0 HE2 HIS B 59 -10.052 9.719 1.729 1.00 0.48 H new ATOM 2029 N ASN B 60 -16.902 7.472 0.679 1.00 0.32 N ATOM 2030 CA ASN B 60 -18.214 7.073 0.197 1.00 0.34 C ATOM 2031 C ASN B 60 -18.115 6.735 -1.280 1.00 0.38 C ATOM 2032 O ASN B 60 -17.068 6.944 -1.895 1.00 0.47 O ATOM 2033 CB ASN B 60 -19.241 8.197 0.398 1.00 0.39 C ATOM 2034 CG ASN B 60 -19.279 8.719 1.819 1.00 0.75 C ATOM 2035 OD1 ASN B 60 -18.497 9.595 2.189 1.00 1.75 O ATOM 2036 ND2 ASN B 60 -20.198 8.205 2.619 1.00 0.96 N ATOM 0 H ASN B 60 -16.714 8.472 0.605 1.00 0.32 H new ATOM 0 HA ASN B 60 -18.546 6.203 0.763 1.00 0.34 H new ATOM 0 HB2 ASN B 60 -19.008 9.019 -0.279 1.00 0.39 H new ATOM 0 HB3 ASN B 60 -20.231 7.830 0.125 1.00 0.39 H new ATOM 0 HD21 ASN B 60 -20.278 8.533 3.581 1.00 0.96 H new ATOM 0 HD22 ASN B 60 -20.827 7.480 2.274 1.00 0.96 H new ATOM 2043 N SER B 61 -19.189 6.223 -1.854 1.00 0.45 N ATOM 2044 CA SER B 61 -19.191 5.882 -3.263 1.00 0.52 C ATOM 2045 C SER B 61 -20.591 6.025 -3.845 1.00 0.54 C ATOM 2046 O SER B 61 -21.003 7.120 -4.233 1.00 0.70 O ATOM 2047 CB SER B 61 -18.653 4.460 -3.472 1.00 0.58 C ATOM 2048 OG SER B 61 -19.359 3.516 -2.681 1.00 1.14 O ATOM 0 H SER B 61 -20.066 6.035 -1.368 1.00 0.45 H new ATOM 0 HA SER B 61 -18.533 6.574 -3.789 1.00 0.52 H new ATOM 0 HB2 SER B 61 -18.736 4.189 -4.525 1.00 0.58 H new ATOM 0 HB3 SER B 61 -17.593 4.430 -3.218 1.00 0.58 H new ATOM 0 HG SER B 61 -19.318 3.783 -1.739 1.00 1.14 H new ATOM 2054 N TYR B 62 -21.328 4.922 -3.875 1.00 0.58 N ATOM 2055 CA TYR B 62 -22.677 4.917 -4.416 1.00 0.65 C ATOM 2056 C TYR B 62 -23.601 4.075 -3.549 1.00 0.69 C ATOM 2057 O TYR B 62 -24.548 4.587 -2.958 1.00 0.81 O ATOM 2058 CB TYR B 62 -22.687 4.379 -5.854 1.00 0.78 C ATOM 2059 CG TYR B 62 -21.698 5.065 -6.769 1.00 0.73 C ATOM 2060 CD1 TYR B 62 -21.943 6.342 -7.261 1.00 1.20 C ATOM 2061 CD2 TYR B 62 -20.512 4.439 -7.129 1.00 0.98 C ATOM 2062 CE1 TYR B 62 -21.034 6.972 -8.087 1.00 1.37 C ATOM 2063 CE2 TYR B 62 -19.597 5.066 -7.952 1.00 1.13 C ATOM 2064 CZ TYR B 62 -19.863 6.331 -8.426 1.00 1.14 C ATOM 2065 OH TYR B 62 -18.953 6.961 -9.243 1.00 1.45 O ATOM 0 H TYR B 62 -21.011 4.017 -3.529 1.00 0.58 H new ATOM 0 HA TYR B 62 -23.036 5.946 -4.422 1.00 0.65 H new ATOM 0 HB2 TYR B 62 -22.469 3.311 -5.834 1.00 0.78 H new ATOM 0 HB3 TYR B 62 -23.689 4.492 -6.267 1.00 0.78 H new ATOM 0 HD1 TYR B 62 -22.858 6.849 -6.993 1.00 1.20 H new ATOM 0 HD2 TYR B 62 -20.302 3.446 -6.760 1.00 0.98 H new ATOM 0 HE1 TYR B 62 -21.240 7.962 -8.465 1.00 1.37 H new ATOM 0 HE2 TYR B 62 -18.678 4.567 -8.222 1.00 1.13 H new ATOM 0 HH TYR B 62 -18.844 6.446 -10.069 1.00 1.45 H new ATOM 2075 N ASN B 63 -23.309 2.780 -3.458 1.00 0.72 N ATOM 2076 CA ASN B 63 -24.149 1.872 -2.681 1.00 0.85 C ATOM 2077 C ASN B 63 -23.423 1.307 -1.462 1.00 0.68 C ATOM 2078 O ASN B 63 -24.030 0.608 -0.653 1.00 0.66 O ATOM 2079 CB ASN B 63 -24.643 0.707 -3.555 1.00 1.09 C ATOM 2080 CG ASN B 63 -25.435 1.155 -4.775 1.00 1.44 C ATOM 2081 OD1 ASN B 63 -25.910 2.286 -4.848 1.00 2.15 O ATOM 2082 ND2 ASN B 63 -25.602 0.260 -5.738 1.00 1.55 N ATOM 0 H ASN B 63 -22.506 2.339 -3.907 1.00 0.72 H new ATOM 0 HA ASN B 63 -24.997 2.460 -2.330 1.00 0.85 H new ATOM 0 HB2 ASN B 63 -23.785 0.121 -3.884 1.00 1.09 H new ATOM 0 HB3 ASN B 63 -25.266 0.048 -2.950 1.00 1.09 H new ATOM 0 HD21 ASN B 63 -26.138 0.502 -6.571 1.00 1.55 H new ATOM 0 HD22 ASN B 63 -25.194 -0.670 -5.646 1.00 1.55 H new ATOM 2089 N HIS B 64 -22.129 1.594 -1.319 1.00 0.65 N ATOM 2090 CA HIS B 64 -21.361 1.066 -0.187 1.00 0.50 C ATOM 2091 C HIS B 64 -20.259 2.029 0.249 1.00 0.48 C ATOM 2092 O HIS B 64 -20.235 3.192 -0.154 1.00 0.59 O ATOM 2093 CB HIS B 64 -20.739 -0.290 -0.545 1.00 0.48 C ATOM 2094 CG HIS B 64 -21.724 -1.416 -0.629 1.00 0.49 C ATOM 2095 ND1 HIS B 64 -22.383 -2.092 0.342 1.00 0.99 N flip ATOM 2096 CD2 HIS B 64 -22.134 -1.971 -1.824 1.00 0.83 C flip ATOM 2097 CE1 HIS B 64 -23.168 -3.028 -0.280 1.00 0.84 C flip ATOM 2098 NE2 HIS B 64 -23.002 -2.935 -1.582 1.00 0.61 N flip ATOM 0 H HIS B 64 -21.595 2.180 -1.961 1.00 0.65 H new ATOM 0 HA HIS B 64 -22.057 0.943 0.643 1.00 0.50 H new ATOM 0 HB2 HIS B 64 -20.225 -0.200 -1.502 1.00 0.48 H new ATOM 0 HB3 HIS B 64 -19.983 -0.538 0.200 1.00 0.48 H new ATOM 0 HD1 HIS B 64 -22.309 -1.934 1.347 1.00 0.99 H new ATOM 0 HD2 HIS B 64 -21.797 -1.665 -2.803 1.00 0.83 H new ATOM 0 HE1 HIS B 64 -23.819 -3.730 0.219 1.00 0.84 H new ATOM 2107 N ASN B 65 -19.344 1.528 1.070 1.00 0.39 N ATOM 2108 CA ASN B 65 -18.237 2.328 1.578 1.00 0.37 C ATOM 2109 C ASN B 65 -16.906 1.772 1.092 1.00 0.35 C ATOM 2110 O ASN B 65 -16.760 0.560 0.904 1.00 0.40 O ATOM 2111 CB ASN B 65 -18.259 2.354 3.107 1.00 0.38 C ATOM 2112 CG ASN B 65 -18.576 3.727 3.666 1.00 0.51 C ATOM 2113 OD1 ASN B 65 -18.197 4.052 4.792 1.00 1.38 O ATOM 2114 ND2 ASN B 65 -19.280 4.543 2.892 1.00 1.05 N ATOM 0 H ASN B 65 -19.348 0.563 1.400 1.00 0.39 H new ATOM 0 HA ASN B 65 -18.351 3.345 1.202 1.00 0.37 H new ATOM 0 HB2 ASN B 65 -19.000 1.640 3.467 1.00 0.38 H new ATOM 0 HB3 ASN B 65 -17.290 2.027 3.486 1.00 0.38 H new ATOM 0 HD21 ASN B 65 -19.525 5.476 3.224 1.00 1.05 H new ATOM 0 HD22 ASN B 65 -19.576 4.238 1.965 1.00 1.05 H new ATOM 2121 N ILE B 66 -15.940 2.656 0.887 1.00 0.37 N ATOM 2122 CA ILE B 66 -14.623 2.256 0.418 1.00 0.40 C ATOM 2123 C ILE B 66 -13.559 2.529 1.473 1.00 0.36 C ATOM 2124 O ILE B 66 -13.352 3.674 1.882 1.00 0.57 O ATOM 2125 CB ILE B 66 -14.231 2.999 -0.875 1.00 0.50 C ATOM 2126 CG1 ILE B 66 -15.398 2.997 -1.863 1.00 0.72 C ATOM 2127 CG2 ILE B 66 -12.994 2.360 -1.499 1.00 0.60 C ATOM 2128 CD1 ILE B 66 -15.122 3.778 -3.129 1.00 0.65 C ATOM 0 H ILE B 66 -16.045 3.659 1.039 1.00 0.37 H new ATOM 0 HA ILE B 66 -14.677 1.186 0.216 1.00 0.40 H new ATOM 0 HB ILE B 66 -13.994 4.034 -0.627 1.00 0.50 H new ATOM 0 HG12 ILE B 66 -15.638 1.967 -2.127 1.00 0.72 H new ATOM 0 HG13 ILE B 66 -16.278 3.414 -1.374 1.00 0.72 H new ATOM 0 HG21 ILE B 66 -12.729 2.895 -2.411 1.00 0.60 H new ATOM 0 HG22 ILE B 66 -12.164 2.410 -0.794 1.00 0.60 H new ATOM 0 HG23 ILE B 66 -13.204 1.318 -1.738 1.00 0.60 H new ATOM 0 HD11 ILE B 66 -15.994 3.732 -3.782 1.00 0.65 H new ATOM 0 HD12 ILE B 66 -14.912 4.817 -2.877 1.00 0.65 H new ATOM 0 HD13 ILE B 66 -14.262 3.348 -3.642 1.00 0.65 H new ATOM 2140 N LEU B 67 -12.899 1.475 1.922 1.00 0.41 N ATOM 2141 CA LEU B 67 -11.842 1.602 2.906 1.00 0.39 C ATOM 2142 C LEU B 67 -10.502 1.711 2.192 1.00 0.39 C ATOM 2143 O LEU B 67 -10.074 0.780 1.511 1.00 0.59 O ATOM 2144 CB LEU B 67 -11.843 0.404 3.857 1.00 0.43 C ATOM 2145 CG LEU B 67 -10.815 0.476 4.987 1.00 0.51 C ATOM 2146 CD1 LEU B 67 -11.193 1.555 5.989 1.00 0.80 C ATOM 2147 CD2 LEU B 67 -10.690 -0.873 5.674 1.00 0.52 C ATOM 0 H LEU B 67 -13.079 0.518 1.618 1.00 0.41 H new ATOM 0 HA LEU B 67 -12.011 2.501 3.498 1.00 0.39 H new ATOM 0 HB2 LEU B 67 -12.836 0.308 4.295 1.00 0.43 H new ATOM 0 HB3 LEU B 67 -11.661 -0.501 3.278 1.00 0.43 H new ATOM 0 HG LEU B 67 -9.848 0.736 4.557 1.00 0.51 H new ATOM 0 HD11 LEU B 67 -10.449 1.590 6.785 1.00 0.80 H new ATOM 0 HD12 LEU B 67 -11.232 2.521 5.486 1.00 0.80 H new ATOM 0 HD13 LEU B 67 -12.170 1.329 6.416 1.00 0.80 H new ATOM 0 HD21 LEU B 67 -9.955 -0.806 6.476 1.00 0.52 H new ATOM 0 HD22 LEU B 67 -11.656 -1.160 6.090 1.00 0.52 H new ATOM 0 HD23 LEU B 67 -10.370 -1.622 4.950 1.00 0.52 H new ATOM 2159 N PHE B 68 -9.861 2.856 2.335 1.00 0.37 N ATOM 2160 CA PHE B 68 -8.580 3.107 1.699 1.00 0.41 C ATOM 2161 C PHE B 68 -7.481 3.145 2.750 1.00 0.39 C ATOM 2162 O PHE B 68 -7.522 3.971 3.661 1.00 0.57 O ATOM 2163 CB PHE B 68 -8.636 4.437 0.945 1.00 0.58 C ATOM 2164 CG PHE B 68 -7.604 4.577 -0.138 1.00 0.45 C ATOM 2165 CD1 PHE B 68 -7.561 3.680 -1.193 1.00 1.34 C ATOM 2166 CD2 PHE B 68 -6.688 5.616 -0.107 1.00 1.35 C ATOM 2167 CE1 PHE B 68 -6.622 3.817 -2.196 1.00 1.59 C ATOM 2168 CE2 PHE B 68 -5.745 5.756 -1.107 1.00 1.72 C ATOM 2169 CZ PHE B 68 -5.713 4.857 -2.153 1.00 1.45 C ATOM 0 H PHE B 68 -10.211 3.635 2.892 1.00 0.37 H new ATOM 0 HA PHE B 68 -8.362 2.306 0.993 1.00 0.41 H new ATOM 0 HB2 PHE B 68 -9.626 4.550 0.504 1.00 0.58 H new ATOM 0 HB3 PHE B 68 -8.510 5.251 1.658 1.00 0.58 H new ATOM 0 HD1 PHE B 68 -8.269 2.865 -1.231 1.00 1.34 H new ATOM 0 HD2 PHE B 68 -6.711 6.324 0.708 1.00 1.35 H new ATOM 0 HE1 PHE B 68 -6.598 3.112 -3.014 1.00 1.59 H new ATOM 0 HE2 PHE B 68 -5.034 6.568 -1.070 1.00 1.72 H new ATOM 0 HZ PHE B 68 -4.978 4.966 -2.937 1.00 1.45 H new ATOM 2179 N PHE B 69 -6.512 2.247 2.641 1.00 0.41 N ATOM 2180 CA PHE B 69 -5.420 2.205 3.603 1.00 0.42 C ATOM 2181 C PHE B 69 -4.089 1.911 2.922 1.00 0.44 C ATOM 2182 O PHE B 69 -4.011 1.113 1.983 1.00 0.53 O ATOM 2183 CB PHE B 69 -5.699 1.169 4.703 1.00 0.39 C ATOM 2184 CG PHE B 69 -5.879 -0.239 4.205 1.00 0.39 C ATOM 2185 CD1 PHE B 69 -7.099 -0.659 3.701 1.00 0.48 C ATOM 2186 CD2 PHE B 69 -4.830 -1.143 4.249 1.00 0.36 C ATOM 2187 CE1 PHE B 69 -7.269 -1.951 3.249 1.00 0.51 C ATOM 2188 CE2 PHE B 69 -4.996 -2.438 3.798 1.00 0.39 C ATOM 2189 CZ PHE B 69 -6.217 -2.842 3.297 1.00 0.45 C ATOM 0 H PHE B 69 -6.459 1.544 1.904 1.00 0.41 H new ATOM 0 HA PHE B 69 -5.352 3.191 4.064 1.00 0.42 H new ATOM 0 HB2 PHE B 69 -4.876 1.186 5.417 1.00 0.39 H new ATOM 0 HB3 PHE B 69 -6.597 1.466 5.245 1.00 0.39 H new ATOM 0 HD1 PHE B 69 -7.927 0.033 3.661 1.00 0.48 H new ATOM 0 HD2 PHE B 69 -3.873 -0.832 4.640 1.00 0.36 H new ATOM 0 HE1 PHE B 69 -8.225 -2.265 2.858 1.00 0.51 H new ATOM 0 HE2 PHE B 69 -4.171 -3.134 3.837 1.00 0.39 H new ATOM 0 HZ PHE B 69 -6.349 -3.854 2.943 1.00 0.45 H new ATOM 2199 N LEU B 70 -3.050 2.576 3.396 1.00 0.40 N ATOM 2200 CA LEU B 70 -1.714 2.395 2.862 1.00 0.41 C ATOM 2201 C LEU B 70 -0.819 1.753 3.906 1.00 0.37 C ATOM 2202 O LEU B 70 -0.533 2.350 4.945 1.00 0.38 O ATOM 2203 CB LEU B 70 -1.117 3.735 2.424 1.00 0.48 C ATOM 2204 CG LEU B 70 -1.608 4.264 1.076 1.00 0.65 C ATOM 2205 CD1 LEU B 70 -2.927 5.003 1.232 1.00 1.18 C ATOM 2206 CD2 LEU B 70 -0.557 5.167 0.453 1.00 1.17 C ATOM 0 H LEU B 70 -3.109 3.252 4.157 1.00 0.40 H new ATOM 0 HA LEU B 70 -1.780 1.743 1.991 1.00 0.41 H new ATOM 0 HB2 LEU B 70 -1.338 4.479 3.189 1.00 0.48 H new ATOM 0 HB3 LEU B 70 -0.033 3.634 2.382 1.00 0.48 H new ATOM 0 HG LEU B 70 -1.776 3.415 0.413 1.00 0.65 H new ATOM 0 HD11 LEU B 70 -3.256 5.370 0.260 1.00 1.18 H new ATOM 0 HD12 LEU B 70 -3.678 4.325 1.637 1.00 1.18 H new ATOM 0 HD13 LEU B 70 -2.794 5.845 1.911 1.00 1.18 H new ATOM 0 HD21 LEU B 70 -0.918 5.537 -0.506 1.00 1.17 H new ATOM 0 HD22 LEU B 70 -0.361 6.009 1.117 1.00 1.17 H new ATOM 0 HD23 LEU B 70 0.363 4.603 0.301 1.00 1.17 H new ATOM 2218 N THR B 71 -0.405 0.528 3.643 1.00 0.39 N ATOM 2219 CA THR B 71 0.462 -0.186 4.557 1.00 0.38 C ATOM 2220 C THR B 71 1.921 0.044 4.175 1.00 0.40 C ATOM 2221 O THR B 71 2.360 -0.389 3.108 1.00 0.52 O ATOM 2222 CB THR B 71 0.153 -1.699 4.563 1.00 0.41 C ATOM 2223 OG1 THR B 71 0.151 -2.219 3.228 1.00 0.51 O ATOM 2224 CG2 THR B 71 -1.198 -1.976 5.202 1.00 0.47 C ATOM 0 H THR B 71 -0.656 0.007 2.803 1.00 0.39 H new ATOM 0 HA THR B 71 0.282 0.198 5.561 1.00 0.38 H new ATOM 0 HB THR B 71 0.933 -2.190 5.145 1.00 0.41 H new ATOM 0 HG1 THR B 71 0.326 -1.493 2.594 1.00 0.51 H new ATOM 0 HG21 THR B 71 -1.391 -3.049 5.194 1.00 0.47 H new ATOM 0 HG22 THR B 71 -1.195 -1.616 6.231 1.00 0.47 H new ATOM 0 HG23 THR B 71 -1.978 -1.462 4.640 1.00 0.47 H new ATOM 2232 N PRO B 72 2.684 0.749 5.027 1.00 0.43 N ATOM 2233 CA PRO B 72 4.097 1.033 4.764 1.00 0.48 C ATOM 2234 C PRO B 72 4.918 -0.246 4.712 1.00 0.47 C ATOM 2235 O PRO B 72 5.825 -0.386 3.893 1.00 0.86 O ATOM 2236 CB PRO B 72 4.524 1.908 5.946 1.00 0.67 C ATOM 2237 CG PRO B 72 3.521 1.636 7.016 1.00 0.74 C ATOM 2238 CD PRO B 72 2.233 1.325 6.305 1.00 0.56 C ATOM 0 HA PRO B 72 4.250 1.520 3.801 1.00 0.48 H new ATOM 0 HB2 PRO B 72 5.532 1.657 6.278 1.00 0.67 H new ATOM 0 HB3 PRO B 72 4.532 2.963 5.672 1.00 0.67 H new ATOM 0 HG2 PRO B 72 3.834 0.800 7.641 1.00 0.74 H new ATOM 0 HG3 PRO B 72 3.406 2.499 7.672 1.00 0.74 H new ATOM 0 HD2 PRO B 72 1.621 0.622 6.870 1.00 0.56 H new ATOM 0 HD3 PRO B 72 1.631 2.221 6.153 1.00 0.56 H new ATOM 2246 N HIS B 73 4.580 -1.181 5.590 1.00 0.54 N ATOM 2247 CA HIS B 73 5.268 -2.461 5.646 1.00 0.51 C ATOM 2248 C HIS B 73 4.991 -3.236 4.368 1.00 0.51 C ATOM 2249 O HIS B 73 3.842 -3.551 4.061 1.00 1.28 O ATOM 2250 CB HIS B 73 4.817 -3.271 6.867 1.00 0.69 C ATOM 2251 CG HIS B 73 5.428 -2.814 8.157 1.00 0.83 C ATOM 2252 ND1 HIS B 73 5.988 -3.677 9.075 1.00 0.83 N ATOM 2253 CD2 HIS B 73 5.559 -1.574 8.685 1.00 1.78 C ATOM 2254 CE1 HIS B 73 6.436 -2.988 10.108 1.00 0.79 C ATOM 2255 NE2 HIS B 73 6.188 -1.712 9.893 1.00 1.64 N ATOM 0 H HIS B 73 3.831 -1.075 6.274 1.00 0.54 H new ATOM 0 HA HIS B 73 6.339 -2.283 5.739 1.00 0.51 H new ATOM 0 HB2 HIS B 73 3.732 -3.212 6.949 1.00 0.69 H new ATOM 0 HB3 HIS B 73 5.068 -4.320 6.708 1.00 0.69 H new ATOM 0 HD2 HIS B 73 5.229 -0.649 8.237 1.00 1.78 H new ATOM 0 HE1 HIS B 73 6.922 -3.400 10.980 1.00 0.79 H new ATOM 0 HE2 HIS B 73 6.427 -0.949 10.526 1.00 1.64 H new ATOM 2264 N ARG B 74 6.042 -3.522 3.619 1.00 0.70 N ATOM 2265 CA ARG B 74 5.909 -4.240 2.361 1.00 0.62 C ATOM 2266 C ARG B 74 5.472 -5.681 2.593 1.00 0.53 C ATOM 2267 O ARG B 74 5.991 -6.360 3.480 1.00 0.65 O ATOM 2268 CB ARG B 74 7.231 -4.206 1.603 1.00 0.81 C ATOM 2269 CG ARG B 74 7.756 -2.800 1.366 1.00 1.10 C ATOM 2270 CD ARG B 74 6.789 -1.964 0.543 1.00 1.33 C ATOM 2271 NE ARG B 74 7.415 -0.729 0.074 1.00 1.89 N ATOM 2272 CZ ARG B 74 6.863 0.115 -0.794 1.00 2.35 C ATOM 2273 NH1 ARG B 74 5.670 -0.145 -1.315 1.00 3.07 N ATOM 2274 NH2 ARG B 74 7.514 1.223 -1.144 1.00 2.72 N ATOM 0 H ARG B 74 7.000 -3.268 3.860 1.00 0.70 H new ATOM 0 HA ARG B 74 5.140 -3.748 1.766 1.00 0.62 H new ATOM 0 HB2 ARG B 74 7.975 -4.774 2.161 1.00 0.81 H new ATOM 0 HB3 ARG B 74 7.103 -4.705 0.642 1.00 0.81 H new ATOM 0 HG2 ARG B 74 7.932 -2.312 2.325 1.00 1.10 H new ATOM 0 HG3 ARG B 74 8.717 -2.853 0.854 1.00 1.10 H new ATOM 0 HD2 ARG B 74 6.441 -2.544 -0.312 1.00 1.33 H new ATOM 0 HD3 ARG B 74 5.912 -1.723 1.144 1.00 1.33 H new ATOM 0 HE ARG B 74 8.340 -0.498 0.438 1.00 1.89 H new ATOM 0 HH11 ARG B 74 5.172 -0.995 -1.050 1.00 3.07 H new ATOM 0 HH12 ARG B 74 5.251 0.505 -1.980 1.00 3.07 H new ATOM 0 HH21 ARG B 74 8.432 1.422 -0.747 1.00 2.72 H new ATOM 0 HH22 ARG B 74 7.094 1.873 -1.809 1.00 2.72 H new ATOM 2288 N HIS B 75 4.509 -6.136 1.798 1.00 0.46 N ATOM 2289 CA HIS B 75 3.993 -7.497 1.912 1.00 0.45 C ATOM 2290 C HIS B 75 3.177 -7.866 0.677 1.00 0.47 C ATOM 2291 O HIS B 75 2.781 -6.993 -0.098 1.00 0.86 O ATOM 2292 CB HIS B 75 3.140 -7.674 3.182 1.00 0.51 C ATOM 2293 CG HIS B 75 2.253 -6.509 3.518 1.00 0.56 C ATOM 2294 ND1 HIS B 75 2.078 -6.052 4.805 1.00 0.88 N ATOM 2295 CD2 HIS B 75 1.493 -5.707 2.732 1.00 0.67 C ATOM 2296 CE1 HIS B 75 1.251 -5.028 4.797 1.00 1.09 C ATOM 2297 NE2 HIS B 75 0.881 -4.791 3.552 1.00 0.97 N ATOM 0 H HIS B 75 4.068 -5.580 1.065 1.00 0.46 H new ATOM 0 HA HIS B 75 4.849 -8.167 1.985 1.00 0.45 H new ATOM 0 HB2 HIS B 75 2.519 -8.562 3.064 1.00 0.51 H new ATOM 0 HB3 HIS B 75 3.805 -7.860 4.025 1.00 0.51 H new ATOM 0 HD2 HIS B 75 1.388 -5.776 1.659 1.00 0.67 H new ATOM 0 HE1 HIS B 75 0.928 -4.473 5.666 1.00 1.09 H new ATOM 0 HE2 HIS B 75 0.247 -4.051 3.250 1.00 0.97 H new ATOM 2306 N ARG B 76 2.936 -9.161 0.501 1.00 0.54 N ATOM 2307 CA ARG B 76 2.172 -9.662 -0.641 1.00 0.51 C ATOM 2308 C ARG B 76 0.725 -9.176 -0.596 1.00 0.51 C ATOM 2309 O ARG B 76 0.171 -8.942 0.481 1.00 0.47 O ATOM 2310 CB ARG B 76 2.201 -11.194 -0.675 1.00 0.56 C ATOM 2311 CG ARG B 76 3.597 -11.797 -0.605 1.00 1.06 C ATOM 2312 CD ARG B 76 4.547 -11.145 -1.598 1.00 0.95 C ATOM 2313 NE ARG B 76 5.379 -12.126 -2.292 1.00 1.45 N ATOM 2314 CZ ARG B 76 6.614 -12.465 -1.920 1.00 1.88 C ATOM 2315 NH1 ARG B 76 7.169 -11.933 -0.835 1.00 2.53 N ATOM 2316 NH2 ARG B 76 7.294 -13.346 -2.639 1.00 2.41 N ATOM 0 H ARG B 76 3.260 -9.889 1.138 1.00 0.54 H new ATOM 0 HA ARG B 76 2.638 -9.273 -1.546 1.00 0.51 H new ATOM 0 HB2 ARG B 76 1.611 -11.575 0.159 1.00 0.56 H new ATOM 0 HB3 ARG B 76 1.717 -11.534 -1.590 1.00 0.56 H new ATOM 0 HG2 ARG B 76 3.992 -11.682 0.404 1.00 1.06 H new ATOM 0 HG3 ARG B 76 3.541 -12.867 -0.805 1.00 1.06 H new ATOM 0 HD2 ARG B 76 3.972 -10.577 -2.329 1.00 0.95 H new ATOM 0 HD3 ARG B 76 5.186 -10.435 -1.074 1.00 0.95 H new ATOM 0 HE ARG B 76 4.989 -12.582 -3.117 1.00 1.45 H new ATOM 0 HH11 ARG B 76 6.649 -11.257 -0.276 1.00 2.53 H new ATOM 0 HH12 ARG B 76 8.114 -12.201 -0.562 1.00 2.53 H new ATOM 0 HH21 ARG B 76 6.872 -13.760 -3.471 1.00 2.41 H new ATOM 0 HH22 ARG B 76 8.239 -13.610 -2.361 1.00 2.41 H new ATOM 2330 N VAL B 77 0.122 -9.038 -1.772 1.00 0.63 N ATOM 2331 CA VAL B 77 -1.261 -8.573 -1.893 1.00 0.73 C ATOM 2332 C VAL B 77 -2.247 -9.567 -1.278 1.00 0.64 C ATOM 2333 O VAL B 77 -3.101 -9.196 -0.472 1.00 0.65 O ATOM 2334 CB VAL B 77 -1.648 -8.346 -3.372 1.00 1.02 C ATOM 2335 CG1 VAL B 77 -3.044 -7.747 -3.485 1.00 1.06 C ATOM 2336 CG2 VAL B 77 -0.629 -7.461 -4.068 1.00 1.22 C ATOM 0 H VAL B 77 0.572 -9.243 -2.664 1.00 0.63 H new ATOM 0 HA VAL B 77 -1.318 -7.629 -1.350 1.00 0.73 H new ATOM 0 HB VAL B 77 -1.654 -9.316 -3.869 1.00 1.02 H new ATOM 0 HG11 VAL B 77 -3.292 -7.597 -4.536 1.00 1.06 H new ATOM 0 HG12 VAL B 77 -3.769 -8.425 -3.034 1.00 1.06 H new ATOM 0 HG13 VAL B 77 -3.072 -6.789 -2.966 1.00 1.06 H new ATOM 0 HG21 VAL B 77 -0.923 -7.316 -5.108 1.00 1.22 H new ATOM 0 HG22 VAL B 77 -0.583 -6.495 -3.566 1.00 1.22 H new ATOM 0 HG23 VAL B 77 0.351 -7.936 -4.031 1.00 1.22 H new ATOM 2346 N SER B 78 -2.105 -10.835 -1.651 1.00 0.62 N ATOM 2347 CA SER B 78 -2.989 -11.894 -1.170 1.00 0.67 C ATOM 2348 C SER B 78 -2.927 -12.051 0.351 1.00 0.52 C ATOM 2349 O SER B 78 -3.871 -12.547 0.969 1.00 0.52 O ATOM 2350 CB SER B 78 -2.621 -13.204 -1.860 1.00 0.83 C ATOM 2351 OG SER B 78 -2.315 -12.972 -3.226 1.00 1.33 O ATOM 0 H SER B 78 -1.379 -11.157 -2.291 1.00 0.62 H new ATOM 0 HA SER B 78 -4.015 -11.621 -1.416 1.00 0.67 H new ATOM 0 HB2 SER B 78 -1.765 -13.658 -1.361 1.00 0.83 H new ATOM 0 HB3 SER B 78 -3.448 -13.910 -1.780 1.00 0.83 H new ATOM 0 HG SER B 78 -2.783 -12.168 -3.534 1.00 1.33 H new ATOM 2357 N ALA B 79 -1.827 -11.611 0.952 1.00 0.47 N ATOM 2358 CA ALA B 79 -1.657 -11.702 2.396 1.00 0.45 C ATOM 2359 C ALA B 79 -2.616 -10.757 3.116 1.00 0.40 C ATOM 2360 O ALA B 79 -2.929 -10.949 4.290 1.00 0.49 O ATOM 2361 CB ALA B 79 -0.215 -11.396 2.783 1.00 0.47 C ATOM 0 H ALA B 79 -1.040 -11.188 0.461 1.00 0.47 H new ATOM 0 HA ALA B 79 -1.890 -12.722 2.703 1.00 0.45 H new ATOM 0 HB1 ALA B 79 -0.105 -11.468 3.865 1.00 0.47 H new ATOM 0 HB2 ALA B 79 0.451 -12.113 2.302 1.00 0.47 H new ATOM 0 HB3 ALA B 79 0.043 -10.388 2.459 1.00 0.47 H new ATOM 2367 N ILE B 80 -3.086 -9.741 2.401 1.00 0.36 N ATOM 2368 CA ILE B 80 -4.009 -8.769 2.969 1.00 0.48 C ATOM 2369 C ILE B 80 -5.445 -9.260 2.841 1.00 0.43 C ATOM 2370 O ILE B 80 -6.238 -9.144 3.778 1.00 0.52 O ATOM 2371 CB ILE B 80 -3.869 -7.396 2.280 1.00 0.66 C ATOM 2372 CG1 ILE B 80 -2.426 -6.895 2.393 1.00 0.65 C ATOM 2373 CG2 ILE B 80 -4.836 -6.384 2.885 1.00 0.94 C ATOM 2374 CD1 ILE B 80 -1.961 -6.688 3.819 1.00 0.48 C ATOM 0 H ILE B 80 -2.842 -9.570 1.426 1.00 0.36 H new ATOM 0 HA ILE B 80 -3.759 -8.654 4.024 1.00 0.48 H new ATOM 0 HB ILE B 80 -4.119 -7.512 1.225 1.00 0.66 H new ATOM 0 HG12 ILE B 80 -1.764 -7.610 1.905 1.00 0.65 H new ATOM 0 HG13 ILE B 80 -2.334 -5.954 1.851 1.00 0.65 H new ATOM 0 HG21 ILE B 80 -4.719 -5.424 2.383 1.00 0.94 H new ATOM 0 HG22 ILE B 80 -5.859 -6.737 2.758 1.00 0.94 H new ATOM 0 HG23 ILE B 80 -4.622 -6.267 3.947 1.00 0.94 H new ATOM 0 HD11 ILE B 80 -0.930 -6.333 3.818 1.00 0.48 H new ATOM 0 HD12 ILE B 80 -2.598 -5.950 4.306 1.00 0.48 H new ATOM 0 HD13 ILE B 80 -2.019 -7.632 4.361 1.00 0.48 H new ATOM 2386 N ASN B 81 -5.766 -9.828 1.682 1.00 0.38 N ATOM 2387 CA ASN B 81 -7.107 -10.346 1.427 1.00 0.43 C ATOM 2388 C ASN B 81 -7.431 -11.476 2.394 1.00 0.45 C ATOM 2389 O ASN B 81 -8.560 -11.604 2.855 1.00 0.53 O ATOM 2390 CB ASN B 81 -7.234 -10.845 -0.016 1.00 0.47 C ATOM 2391 CG ASN B 81 -8.666 -11.192 -0.386 1.00 0.57 C ATOM 2392 OD1 ASN B 81 -9.436 -10.329 -0.800 1.00 1.19 O ATOM 2393 ND2 ASN B 81 -9.031 -12.458 -0.243 1.00 0.95 N ATOM 0 H ASN B 81 -5.116 -9.941 0.904 1.00 0.38 H new ATOM 0 HA ASN B 81 -7.817 -9.533 1.577 1.00 0.43 H new ATOM 0 HB2 ASN B 81 -6.861 -10.079 -0.696 1.00 0.47 H new ATOM 0 HB3 ASN B 81 -6.604 -11.724 -0.150 1.00 0.47 H new ATOM 0 HD21 ASN B 81 -9.981 -12.745 -0.480 1.00 0.95 H new ATOM 0 HD22 ASN B 81 -8.362 -13.146 0.104 1.00 0.95 H new ATOM 2400 N ASN B 82 -6.417 -12.273 2.717 1.00 0.43 N ATOM 2401 CA ASN B 82 -6.569 -13.403 3.633 1.00 0.48 C ATOM 2402 C ASN B 82 -7.076 -12.948 5.005 1.00 0.44 C ATOM 2403 O ASN B 82 -7.717 -13.707 5.730 1.00 0.54 O ATOM 2404 CB ASN B 82 -5.227 -14.126 3.790 1.00 0.52 C ATOM 2405 CG ASN B 82 -5.370 -15.494 4.427 1.00 1.11 C ATOM 2406 OD1 ASN B 82 -5.387 -15.627 5.651 1.00 1.72 O ATOM 2407 ND2 ASN B 82 -5.465 -16.522 3.600 1.00 1.61 N ATOM 0 H ASN B 82 -5.471 -12.156 2.354 1.00 0.43 H new ATOM 0 HA ASN B 82 -7.308 -14.084 3.210 1.00 0.48 H new ATOM 0 HB2 ASN B 82 -4.760 -14.233 2.811 1.00 0.52 H new ATOM 0 HB3 ASN B 82 -4.559 -13.515 4.397 1.00 0.52 H new ATOM 0 HD21 ASN B 82 -5.556 -17.468 3.971 1.00 1.61 H new ATOM 0 HD22 ASN B 82 -5.447 -16.369 2.592 1.00 1.61 H new ATOM 2414 N TYR B 83 -6.794 -11.699 5.346 1.00 0.40 N ATOM 2415 CA TYR B 83 -7.204 -11.140 6.626 1.00 0.42 C ATOM 2416 C TYR B 83 -8.606 -10.540 6.541 1.00 0.37 C ATOM 2417 O TYR B 83 -9.430 -10.729 7.434 1.00 0.43 O ATOM 2418 CB TYR B 83 -6.190 -10.074 7.060 1.00 0.52 C ATOM 2419 CG TYR B 83 -6.569 -9.317 8.315 1.00 0.51 C ATOM 2420 CD1 TYR B 83 -6.412 -9.891 9.570 1.00 1.10 C ATOM 2421 CD2 TYR B 83 -7.075 -8.023 8.243 1.00 1.19 C ATOM 2422 CE1 TYR B 83 -6.749 -9.199 10.717 1.00 1.05 C ATOM 2423 CE2 TYR B 83 -7.415 -7.326 9.386 1.00 1.32 C ATOM 2424 CZ TYR B 83 -7.250 -7.918 10.619 1.00 0.69 C ATOM 2425 OH TYR B 83 -7.588 -7.227 11.762 1.00 0.84 O ATOM 0 H TYR B 83 -6.280 -11.050 4.750 1.00 0.40 H new ATOM 0 HA TYR B 83 -7.232 -11.939 7.367 1.00 0.42 H new ATOM 0 HB2 TYR B 83 -5.224 -10.554 7.219 1.00 0.52 H new ATOM 0 HB3 TYR B 83 -6.062 -9.361 6.246 1.00 0.52 H new ATOM 0 HD1 TYR B 83 -6.020 -10.894 9.650 1.00 1.10 H new ATOM 0 HD2 TYR B 83 -7.204 -7.556 7.278 1.00 1.19 H new ATOM 0 HE1 TYR B 83 -6.621 -9.659 11.686 1.00 1.05 H new ATOM 0 HE2 TYR B 83 -7.808 -6.323 9.314 1.00 1.32 H new ATOM 0 HH TYR B 83 -7.876 -7.859 12.453 1.00 0.84 H new ATOM 2435 N ALA B 84 -8.876 -9.842 5.449 1.00 0.38 N ATOM 2436 CA ALA B 84 -10.164 -9.187 5.254 1.00 0.42 C ATOM 2437 C ALA B 84 -11.269 -10.175 4.873 1.00 0.43 C ATOM 2438 O ALA B 84 -12.433 -9.986 5.239 1.00 0.46 O ATOM 2439 CB ALA B 84 -10.029 -8.104 4.198 1.00 0.53 C ATOM 0 H ALA B 84 -8.218 -9.713 4.680 1.00 0.38 H new ATOM 0 HA ALA B 84 -10.457 -8.740 6.204 1.00 0.42 H new ATOM 0 HB1 ALA B 84 -10.992 -7.615 4.053 1.00 0.53 H new ATOM 0 HB2 ALA B 84 -9.294 -7.368 4.524 1.00 0.53 H new ATOM 0 HB3 ALA B 84 -9.704 -8.551 3.258 1.00 0.53 H new ATOM 2445 N GLN B 85 -10.904 -11.226 4.146 1.00 0.54 N ATOM 2446 CA GLN B 85 -11.863 -12.239 3.705 1.00 0.62 C ATOM 2447 C GLN B 85 -12.480 -12.971 4.893 1.00 0.61 C ATOM 2448 O GLN B 85 -13.588 -13.501 4.805 1.00 0.70 O ATOM 2449 CB GLN B 85 -11.178 -13.251 2.783 1.00 0.76 C ATOM 2450 CG GLN B 85 -12.132 -13.958 1.837 1.00 1.12 C ATOM 2451 CD GLN B 85 -12.331 -13.205 0.539 1.00 1.17 C ATOM 2452 OE1 GLN B 85 -11.620 -13.433 -0.439 1.00 1.77 O ATOM 2453 NE2 GLN B 85 -13.300 -12.305 0.514 1.00 1.47 N ATOM 0 H GLN B 85 -9.945 -11.401 3.847 1.00 0.54 H new ATOM 0 HA GLN B 85 -12.658 -11.729 3.161 1.00 0.62 H new ATOM 0 HB2 GLN B 85 -10.414 -12.738 2.198 1.00 0.76 H new ATOM 0 HB3 GLN B 85 -10.666 -13.996 3.392 1.00 0.76 H new ATOM 0 HG2 GLN B 85 -11.749 -14.955 1.619 1.00 1.12 H new ATOM 0 HG3 GLN B 85 -13.096 -14.087 2.329 1.00 1.12 H new ATOM 0 HE21 GLN B 85 -13.868 -12.144 1.346 1.00 1.47 H new ATOM 0 HE22 GLN B 85 -13.479 -11.772 -0.337 1.00 1.47 H new ATOM 2462 N LYS B 86 -11.768 -12.978 6.010 1.00 0.62 N ATOM 2463 CA LYS B 86 -12.238 -13.653 7.210 1.00 0.68 C ATOM 2464 C LYS B 86 -13.486 -12.989 7.787 1.00 0.64 C ATOM 2465 O LYS B 86 -14.249 -13.618 8.520 1.00 0.76 O ATOM 2466 CB LYS B 86 -11.130 -13.684 8.260 1.00 0.74 C ATOM 2467 CG LYS B 86 -10.059 -14.719 7.969 1.00 1.15 C ATOM 2468 CD LYS B 86 -9.003 -14.746 9.057 1.00 1.51 C ATOM 2469 CE LYS B 86 -8.074 -15.935 8.898 1.00 2.02 C ATOM 2470 NZ LYS B 86 -6.977 -15.921 9.899 1.00 2.67 N ATOM 0 H LYS B 86 -10.861 -12.523 6.110 1.00 0.62 H new ATOM 0 HA LYS B 86 -12.506 -14.672 6.931 1.00 0.68 H new ATOM 0 HB2 LYS B 86 -10.667 -12.699 8.320 1.00 0.74 H new ATOM 0 HB3 LYS B 86 -11.569 -13.890 9.236 1.00 0.74 H new ATOM 0 HG2 LYS B 86 -10.518 -15.704 7.881 1.00 1.15 H new ATOM 0 HG3 LYS B 86 -9.590 -14.499 7.010 1.00 1.15 H new ATOM 0 HD2 LYS B 86 -8.424 -13.823 9.027 1.00 1.51 H new ATOM 0 HD3 LYS B 86 -9.486 -14.787 10.033 1.00 1.51 H new ATOM 0 HE2 LYS B 86 -8.645 -16.858 8.999 1.00 2.02 H new ATOM 0 HE3 LYS B 86 -7.649 -15.932 7.894 1.00 2.02 H new ATOM 0 HZ1 LYS B 86 -6.366 -16.750 9.756 1.00 2.67 H new ATOM 0 HZ2 LYS B 86 -6.415 -15.053 9.787 1.00 2.67 H new ATOM 0 HZ3 LYS B 86 -7.381 -15.950 10.857 1.00 2.67 H new ATOM 2484 N LEU B 87 -13.710 -11.731 7.435 1.00 0.61 N ATOM 2485 CA LEU B 87 -14.861 -10.997 7.941 1.00 0.66 C ATOM 2486 C LEU B 87 -16.028 -11.038 6.956 1.00 0.72 C ATOM 2487 O LEU B 87 -16.877 -10.145 6.943 1.00 0.87 O ATOM 2488 CB LEU B 87 -14.478 -9.547 8.245 1.00 0.69 C ATOM 2489 CG LEU B 87 -13.471 -9.364 9.384 1.00 0.69 C ATOM 2490 CD1 LEU B 87 -13.402 -7.903 9.800 1.00 0.75 C ATOM 2491 CD2 LEU B 87 -13.836 -10.241 10.574 1.00 0.77 C ATOM 0 H LEU B 87 -13.112 -11.199 6.803 1.00 0.61 H new ATOM 0 HA LEU B 87 -15.183 -11.481 8.863 1.00 0.66 H new ATOM 0 HB2 LEU B 87 -14.065 -9.100 7.341 1.00 0.69 H new ATOM 0 HB3 LEU B 87 -15.384 -8.992 8.490 1.00 0.69 H new ATOM 0 HG LEU B 87 -12.488 -9.670 9.025 1.00 0.69 H new ATOM 0 HD11 LEU B 87 -12.682 -7.789 10.610 1.00 0.75 H new ATOM 0 HD12 LEU B 87 -13.090 -7.297 8.950 1.00 0.75 H new ATOM 0 HD13 LEU B 87 -14.385 -7.574 10.139 1.00 0.75 H new ATOM 0 HD21 LEU B 87 -13.107 -10.095 11.371 1.00 0.77 H new ATOM 0 HD22 LEU B 87 -14.828 -9.970 10.935 1.00 0.77 H new ATOM 0 HD23 LEU B 87 -13.835 -11.287 10.269 1.00 0.77 H new ATOM 2503 N CYS B 88 -16.073 -12.074 6.131 1.00 0.73 N ATOM 2504 CA CYS B 88 -17.151 -12.230 5.157 1.00 0.83 C ATOM 2505 C CYS B 88 -18.334 -12.979 5.765 1.00 0.90 C ATOM 2506 O CYS B 88 -19.166 -13.537 5.048 1.00 1.14 O ATOM 2507 CB CYS B 88 -16.650 -12.975 3.923 1.00 0.89 C ATOM 2508 SG CYS B 88 -15.702 -11.956 2.772 1.00 1.71 S ATOM 0 H CYS B 88 -15.378 -12.820 6.114 1.00 0.73 H new ATOM 0 HA CYS B 88 -17.483 -11.234 4.864 1.00 0.83 H new ATOM 0 HB2 CYS B 88 -16.030 -13.811 4.245 1.00 0.89 H new ATOM 0 HB3 CYS B 88 -17.506 -13.397 3.396 1.00 0.89 H new ATOM 0 HG CYS B 88 -15.858 -12.407 1.563 1.00 1.71 H new ATOM 2514 N THR B 89 -18.408 -12.971 7.088 1.00 0.94 N ATOM 2515 CA THR B 89 -19.470 -13.653 7.806 1.00 1.06 C ATOM 2516 C THR B 89 -20.762 -12.836 7.827 1.00 1.12 C ATOM 2517 O THR B 89 -21.843 -13.366 7.576 1.00 1.75 O ATOM 2518 CB THR B 89 -19.027 -13.953 9.248 1.00 1.17 C ATOM 2519 OG1 THR B 89 -17.955 -13.066 9.618 1.00 1.74 O ATOM 2520 CG2 THR B 89 -18.566 -15.396 9.376 1.00 1.30 C ATOM 0 H THR B 89 -17.737 -12.494 7.689 1.00 0.94 H new ATOM 0 HA THR B 89 -19.671 -14.586 7.279 1.00 1.06 H new ATOM 0 HB THR B 89 -19.876 -13.799 9.914 1.00 1.17 H new ATOM 0 HG1 THR B 89 -17.675 -13.257 10.537 1.00 1.74 H new ATOM 0 HG21 THR B 89 -18.256 -15.589 10.403 1.00 1.30 H new ATOM 0 HG22 THR B 89 -19.385 -16.065 9.112 1.00 1.30 H new ATOM 0 HG23 THR B 89 -17.725 -15.570 8.705 1.00 1.30 H new ATOM 2528 N PHE B 90 -20.648 -11.545 8.116 1.00 0.82 N ATOM 2529 CA PHE B 90 -21.820 -10.677 8.183 1.00 0.84 C ATOM 2530 C PHE B 90 -22.030 -9.901 6.884 1.00 0.82 C ATOM 2531 O PHE B 90 -23.126 -9.409 6.614 1.00 1.55 O ATOM 2532 CB PHE B 90 -21.707 -9.708 9.370 1.00 0.93 C ATOM 2533 CG PHE B 90 -20.396 -8.971 9.452 1.00 0.90 C ATOM 2534 CD1 PHE B 90 -19.293 -9.551 10.060 1.00 1.35 C ATOM 2535 CD2 PHE B 90 -20.272 -7.693 8.931 1.00 1.07 C ATOM 2536 CE1 PHE B 90 -18.093 -8.871 10.145 1.00 1.51 C ATOM 2537 CE2 PHE B 90 -19.075 -7.010 9.013 1.00 1.20 C ATOM 2538 CZ PHE B 90 -17.984 -7.600 9.620 1.00 1.24 C ATOM 0 H PHE B 90 -19.762 -11.077 8.307 1.00 0.82 H new ATOM 0 HA PHE B 90 -22.690 -11.318 8.329 1.00 0.84 H new ATOM 0 HB2 PHE B 90 -22.515 -8.980 9.306 1.00 0.93 H new ATOM 0 HB3 PHE B 90 -21.854 -10.267 10.294 1.00 0.93 H new ATOM 0 HD1 PHE B 90 -19.373 -10.546 10.472 1.00 1.35 H new ATOM 0 HD2 PHE B 90 -21.122 -7.226 8.455 1.00 1.07 H new ATOM 0 HE1 PHE B 90 -17.242 -9.334 10.622 1.00 1.51 H new ATOM 0 HE2 PHE B 90 -18.992 -6.015 8.603 1.00 1.20 H new ATOM 0 HZ PHE B 90 -17.047 -7.067 9.684 1.00 1.24 H new ATOM 2548 N SER B 91 -20.979 -9.781 6.086 1.00 0.78 N ATOM 2549 CA SER B 91 -21.059 -9.061 4.820 1.00 0.66 C ATOM 2550 C SER B 91 -19.965 -9.537 3.876 1.00 0.58 C ATOM 2551 O SER B 91 -18.914 -10.000 4.327 1.00 0.67 O ATOM 2552 CB SER B 91 -20.910 -7.549 5.045 1.00 0.74 C ATOM 2553 OG SER B 91 -21.809 -7.074 6.033 1.00 1.42 O ATOM 0 H SER B 91 -20.060 -10.172 6.291 1.00 0.78 H new ATOM 0 HA SER B 91 -22.035 -9.260 4.378 1.00 0.66 H new ATOM 0 HB2 SER B 91 -19.887 -7.325 5.347 1.00 0.74 H new ATOM 0 HB3 SER B 91 -21.088 -7.022 4.107 1.00 0.74 H new ATOM 0 HG SER B 91 -21.580 -6.150 6.266 1.00 1.42 H new ATOM 2559 N PHE B 92 -20.211 -9.418 2.575 1.00 0.53 N ATOM 2560 CA PHE B 92 -19.237 -9.812 1.562 1.00 0.48 C ATOM 2561 C PHE B 92 -18.010 -8.902 1.632 1.00 0.46 C ATOM 2562 O PHE B 92 -17.927 -8.029 2.502 1.00 0.50 O ATOM 2563 CB PHE B 92 -19.871 -9.769 0.164 1.00 0.46 C ATOM 2564 CG PHE B 92 -20.326 -8.399 -0.274 1.00 0.39 C ATOM 2565 CD1 PHE B 92 -21.514 -7.860 0.198 1.00 1.02 C ATOM 2566 CD2 PHE B 92 -19.567 -7.655 -1.164 1.00 1.13 C ATOM 2567 CE1 PHE B 92 -21.934 -6.607 -0.209 1.00 0.96 C ATOM 2568 CE2 PHE B 92 -19.982 -6.401 -1.573 1.00 1.19 C ATOM 2569 CZ PHE B 92 -21.166 -5.877 -1.095 1.00 0.45 C ATOM 0 H PHE B 92 -21.083 -9.049 2.195 1.00 0.53 H new ATOM 0 HA PHE B 92 -18.918 -10.836 1.757 1.00 0.48 H new ATOM 0 HB2 PHE B 92 -19.150 -10.147 -0.560 1.00 0.46 H new ATOM 0 HB3 PHE B 92 -20.726 -10.445 0.145 1.00 0.46 H new ATOM 0 HD1 PHE B 92 -22.118 -8.426 0.892 1.00 1.02 H new ATOM 0 HD2 PHE B 92 -18.640 -8.060 -1.543 1.00 1.13 H new ATOM 0 HE1 PHE B 92 -22.861 -6.200 0.165 1.00 0.96 H new ATOM 0 HE2 PHE B 92 -19.380 -5.832 -2.266 1.00 1.19 H new ATOM 0 HZ PHE B 92 -21.491 -4.898 -1.413 1.00 0.45 H new ATOM 2579 N LEU B 93 -17.055 -9.097 0.734 1.00 0.44 N ATOM 2580 CA LEU B 93 -15.850 -8.278 0.747 1.00 0.43 C ATOM 2581 C LEU B 93 -15.215 -8.149 -0.629 1.00 0.42 C ATOM 2582 O LEU B 93 -14.923 -9.144 -1.289 1.00 0.50 O ATOM 2583 CB LEU B 93 -14.827 -8.861 1.722 1.00 0.50 C ATOM 2584 CG LEU B 93 -13.493 -8.119 1.779 1.00 0.63 C ATOM 2585 CD1 LEU B 93 -13.323 -7.437 3.126 1.00 0.58 C ATOM 2586 CD2 LEU B 93 -12.341 -9.074 1.511 1.00 1.13 C ATOM 0 H LEU B 93 -17.088 -9.803 -0.002 1.00 0.44 H new ATOM 0 HA LEU B 93 -16.152 -7.281 1.067 1.00 0.43 H new ATOM 0 HB2 LEU B 93 -15.264 -8.870 2.721 1.00 0.50 H new ATOM 0 HB3 LEU B 93 -14.637 -9.899 1.448 1.00 0.50 H new ATOM 0 HG LEU B 93 -13.489 -7.353 1.004 1.00 0.63 H new ATOM 0 HD11 LEU B 93 -12.368 -6.913 3.150 1.00 0.58 H new ATOM 0 HD12 LEU B 93 -14.133 -6.723 3.277 1.00 0.58 H new ATOM 0 HD13 LEU B 93 -13.347 -8.185 3.918 1.00 0.58 H new ATOM 0 HD21 LEU B 93 -11.398 -8.529 1.555 1.00 1.13 H new ATOM 0 HD22 LEU B 93 -12.340 -9.863 2.263 1.00 1.13 H new ATOM 0 HD23 LEU B 93 -12.458 -9.516 0.522 1.00 1.13 H new ATOM 2598 N ILE B 94 -15.003 -6.912 -1.051 1.00 0.42 N ATOM 2599 CA ILE B 94 -14.362 -6.638 -2.323 1.00 0.43 C ATOM 2600 C ILE B 94 -13.028 -5.941 -2.068 1.00 0.40 C ATOM 2601 O ILE B 94 -12.951 -4.713 -2.043 1.00 0.48 O ATOM 2602 CB ILE B 94 -15.236 -5.758 -3.244 1.00 0.50 C ATOM 2603 CG1 ILE B 94 -16.655 -6.327 -3.348 1.00 0.66 C ATOM 2604 CG2 ILE B 94 -14.603 -5.652 -4.626 1.00 0.65 C ATOM 2605 CD1 ILE B 94 -17.610 -5.430 -4.103 1.00 0.66 C ATOM 0 H ILE B 94 -15.268 -6.079 -0.526 1.00 0.42 H new ATOM 0 HA ILE B 94 -14.210 -7.590 -2.832 1.00 0.43 H new ATOM 0 HB ILE B 94 -15.299 -4.760 -2.810 1.00 0.50 H new ATOM 0 HG12 ILE B 94 -16.613 -7.298 -3.842 1.00 0.66 H new ATOM 0 HG13 ILE B 94 -17.045 -6.496 -2.344 1.00 0.66 H new ATOM 0 HG21 ILE B 94 -15.228 -5.029 -5.266 1.00 0.65 H new ATOM 0 HG22 ILE B 94 -13.613 -5.204 -4.539 1.00 0.65 H new ATOM 0 HG23 ILE B 94 -14.514 -6.647 -5.063 1.00 0.65 H new ATOM 0 HD11 ILE B 94 -18.595 -5.895 -4.138 1.00 0.66 H new ATOM 0 HD12 ILE B 94 -17.681 -4.467 -3.598 1.00 0.66 H new ATOM 0 HD13 ILE B 94 -17.243 -5.281 -5.118 1.00 0.66 H new ATOM 2617 N CYS B 95 -11.994 -6.730 -1.823 1.00 0.37 N ATOM 2618 CA CYS B 95 -10.669 -6.191 -1.565 1.00 0.39 C ATOM 2619 C CYS B 95 -9.844 -6.217 -2.843 1.00 0.41 C ATOM 2620 O CYS B 95 -9.824 -7.221 -3.554 1.00 0.60 O ATOM 2621 CB CYS B 95 -9.969 -6.994 -0.463 1.00 0.45 C ATOM 2622 SG CYS B 95 -8.478 -6.207 0.190 1.00 0.56 S ATOM 0 H CYS B 95 -12.048 -7.748 -1.797 1.00 0.37 H new ATOM 0 HA CYS B 95 -10.768 -5.159 -1.227 1.00 0.39 H new ATOM 0 HB2 CYS B 95 -10.670 -7.155 0.356 1.00 0.45 H new ATOM 0 HB3 CYS B 95 -9.706 -7.976 -0.855 1.00 0.45 H new ATOM 0 HG CYS B 95 -8.596 -4.915 0.104 1.00 0.56 H new ATOM 2628 N LYS B 96 -9.186 -5.108 -3.145 1.00 0.36 N ATOM 2629 CA LYS B 96 -8.367 -5.011 -4.341 1.00 0.40 C ATOM 2630 C LYS B 96 -7.110 -4.201 -4.069 1.00 0.41 C ATOM 2631 O LYS B 96 -7.127 -3.260 -3.273 1.00 0.70 O ATOM 2632 CB LYS B 96 -9.154 -4.358 -5.481 1.00 0.49 C ATOM 2633 CG LYS B 96 -9.365 -5.269 -6.678 1.00 0.88 C ATOM 2634 CD LYS B 96 -10.545 -6.201 -6.468 1.00 1.25 C ATOM 2635 CE LYS B 96 -10.644 -7.235 -7.574 1.00 1.61 C ATOM 2636 NZ LYS B 96 -11.840 -8.099 -7.416 1.00 2.13 N ATOM 0 H LYS B 96 -9.204 -4.262 -2.576 1.00 0.36 H new ATOM 0 HA LYS B 96 -8.083 -6.022 -4.633 1.00 0.40 H new ATOM 0 HB2 LYS B 96 -10.125 -4.038 -5.103 1.00 0.49 H new ATOM 0 HB3 LYS B 96 -8.627 -3.461 -5.807 1.00 0.49 H new ATOM 0 HG2 LYS B 96 -9.531 -4.666 -7.571 1.00 0.88 H new ATOM 0 HG3 LYS B 96 -8.463 -5.856 -6.853 1.00 0.88 H new ATOM 0 HD2 LYS B 96 -10.445 -6.704 -5.506 1.00 1.25 H new ATOM 0 HD3 LYS B 96 -11.466 -5.620 -6.429 1.00 1.25 H new ATOM 0 HE2 LYS B 96 -10.685 -6.731 -8.540 1.00 1.61 H new ATOM 0 HE3 LYS B 96 -9.746 -7.853 -7.575 1.00 1.61 H new ATOM 0 HZ1 LYS B 96 -11.540 -9.071 -7.199 1.00 2.13 H new ATOM 0 HZ2 LYS B 96 -12.430 -7.737 -6.639 1.00 2.13 H new ATOM 0 HZ3 LYS B 96 -12.390 -8.095 -8.299 1.00 2.13 H new ATOM 2650 N GLY B 97 -6.023 -4.577 -4.728 1.00 0.44 N ATOM 2651 CA GLY B 97 -4.779 -3.857 -4.575 1.00 0.43 C ATOM 2652 C GLY B 97 -4.787 -2.602 -5.417 1.00 0.41 C ATOM 2653 O GLY B 97 -5.393 -2.586 -6.490 1.00 0.53 O ATOM 0 H GLY B 97 -5.983 -5.371 -5.367 1.00 0.44 H new ATOM 0 HA2 GLY B 97 -4.628 -3.598 -3.527 1.00 0.43 H new ATOM 0 HA3 GLY B 97 -3.945 -4.494 -4.869 1.00 0.43 H new ATOM 2657 N VAL B 98 -4.140 -1.553 -4.940 1.00 0.35 N ATOM 2658 CA VAL B 98 -4.103 -0.293 -5.664 1.00 0.39 C ATOM 2659 C VAL B 98 -2.749 -0.089 -6.332 1.00 0.43 C ATOM 2660 O VAL B 98 -1.706 -0.160 -5.680 1.00 0.54 O ATOM 2661 CB VAL B 98 -4.398 0.904 -4.733 1.00 0.45 C ATOM 2662 CG1 VAL B 98 -4.670 2.159 -5.546 1.00 0.59 C ATOM 2663 CG2 VAL B 98 -5.571 0.596 -3.814 1.00 0.64 C ATOM 0 H VAL B 98 -3.633 -1.548 -4.055 1.00 0.35 H new ATOM 0 HA VAL B 98 -4.879 -0.341 -6.428 1.00 0.39 H new ATOM 0 HB VAL B 98 -3.518 1.080 -4.114 1.00 0.45 H new ATOM 0 HG11 VAL B 98 -4.876 2.991 -4.873 1.00 0.59 H new ATOM 0 HG12 VAL B 98 -3.798 2.393 -6.157 1.00 0.59 H new ATOM 0 HG13 VAL B 98 -5.532 1.994 -6.193 1.00 0.59 H new ATOM 0 HG21 VAL B 98 -5.761 1.453 -3.167 1.00 0.64 H new ATOM 0 HG22 VAL B 98 -6.458 0.390 -4.413 1.00 0.64 H new ATOM 0 HG23 VAL B 98 -5.335 -0.275 -3.203 1.00 0.64 H new ATOM 2673 N ASN B 99 -2.777 0.160 -7.633 1.00 0.47 N ATOM 2674 CA ASN B 99 -1.557 0.382 -8.400 1.00 0.59 C ATOM 2675 C ASN B 99 -1.149 1.846 -8.323 1.00 0.58 C ATOM 2676 O ASN B 99 0.036 2.178 -8.337 1.00 0.75 O ATOM 2677 CB ASN B 99 -1.757 -0.004 -9.868 1.00 0.75 C ATOM 2678 CG ASN B 99 -1.407 -1.453 -10.158 1.00 0.90 C ATOM 2679 OD1 ASN B 99 -0.636 -2.081 -9.434 1.00 1.73 O ATOM 2680 ND2 ASN B 99 -1.969 -1.992 -11.230 1.00 1.12 N ATOM 0 H ASN B 99 -3.634 0.214 -8.183 1.00 0.47 H new ATOM 0 HA ASN B 99 -0.773 -0.243 -7.972 1.00 0.59 H new ATOM 0 HB2 ASN B 99 -2.796 0.175 -10.146 1.00 0.75 H new ATOM 0 HB3 ASN B 99 -1.143 0.644 -10.494 1.00 0.75 H new ATOM 0 HD21 ASN B 99 -1.767 -2.960 -11.479 1.00 1.12 H new ATOM 0 HD22 ASN B 99 -2.604 -1.439 -11.806 1.00 1.12 H new ATOM 2687 N LYS B 100 -2.150 2.716 -8.258 1.00 0.59 N ATOM 2688 CA LYS B 100 -1.922 4.151 -8.183 1.00 0.64 C ATOM 2689 C LYS B 100 -2.743 4.747 -7.047 1.00 0.54 C ATOM 2690 O LYS B 100 -3.878 5.181 -7.245 1.00 0.53 O ATOM 2691 CB LYS B 100 -2.282 4.815 -9.516 1.00 0.74 C ATOM 2692 CG LYS B 100 -1.468 4.295 -10.692 1.00 1.19 C ATOM 2693 CD LYS B 100 -1.917 4.906 -12.009 1.00 1.37 C ATOM 2694 CE LYS B 100 -1.106 4.362 -13.175 1.00 1.82 C ATOM 2695 NZ LYS B 100 0.298 4.854 -13.157 1.00 2.39 N ATOM 0 H LYS B 100 -3.134 2.448 -8.256 1.00 0.59 H new ATOM 0 HA LYS B 100 -0.866 4.334 -7.984 1.00 0.64 H new ATOM 0 HB2 LYS B 100 -3.341 4.655 -9.718 1.00 0.74 H new ATOM 0 HB3 LYS B 100 -2.133 5.891 -9.429 1.00 0.74 H new ATOM 0 HG2 LYS B 100 -0.413 4.518 -10.530 1.00 1.19 H new ATOM 0 HG3 LYS B 100 -1.560 3.210 -10.745 1.00 1.19 H new ATOM 0 HD2 LYS B 100 -2.974 4.695 -12.169 1.00 1.37 H new ATOM 0 HD3 LYS B 100 -1.812 5.990 -11.964 1.00 1.37 H new ATOM 0 HE2 LYS B 100 -1.109 3.273 -13.141 1.00 1.82 H new ATOM 0 HE3 LYS B 100 -1.580 4.653 -14.113 1.00 1.82 H new ATOM 0 HZ1 LYS B 100 0.781 4.557 -14.029 1.00 2.39 H new ATOM 0 HZ2 LYS B 100 0.301 5.892 -13.096 1.00 2.39 H new ATOM 0 HZ3 LYS B 100 0.794 4.457 -12.334 1.00 2.39 H new ATOM 2709 N GLU B 101 -2.152 4.745 -5.860 1.00 0.63 N ATOM 2710 CA GLU B 101 -2.793 5.254 -4.648 1.00 0.66 C ATOM 2711 C GLU B 101 -3.229 6.706 -4.804 1.00 0.60 C ATOM 2712 O GLU B 101 -4.405 7.031 -4.642 1.00 0.65 O ATOM 2713 CB GLU B 101 -1.839 5.141 -3.449 1.00 0.86 C ATOM 2714 CG GLU B 101 -0.514 4.455 -3.764 1.00 2.04 C ATOM 2715 CD GLU B 101 0.497 5.371 -4.434 1.00 2.82 C ATOM 2716 OE1 GLU B 101 0.083 6.326 -5.130 1.00 3.40 O ATOM 2717 OE2 GLU B 101 1.711 5.133 -4.278 1.00 3.42 O ATOM 0 H GLU B 101 -1.209 4.389 -5.706 1.00 0.63 H new ATOM 0 HA GLU B 101 -3.680 4.645 -4.475 1.00 0.66 H new ATOM 0 HB2 GLU B 101 -1.635 6.141 -3.066 1.00 0.86 H new ATOM 0 HB3 GLU B 101 -2.339 4.591 -2.652 1.00 0.86 H new ATOM 0 HG2 GLU B 101 -0.085 4.068 -2.840 1.00 2.04 H new ATOM 0 HG3 GLU B 101 -0.702 3.599 -4.412 1.00 2.04 H new ATOM 2724 N TYR B 102 -2.270 7.570 -5.118 1.00 0.55 N ATOM 2725 CA TYR B 102 -2.529 8.995 -5.287 1.00 0.56 C ATOM 2726 C TYR B 102 -3.630 9.238 -6.318 1.00 0.48 C ATOM 2727 O TYR B 102 -4.514 10.068 -6.109 1.00 0.57 O ATOM 2728 CB TYR B 102 -1.246 9.715 -5.712 1.00 0.66 C ATOM 2729 CG TYR B 102 -1.199 11.172 -5.305 1.00 0.71 C ATOM 2730 CD1 TYR B 102 -1.708 12.165 -6.134 1.00 0.77 C ATOM 2731 CD2 TYR B 102 -0.644 11.555 -4.089 1.00 0.89 C ATOM 2732 CE1 TYR B 102 -1.662 13.496 -5.764 1.00 0.89 C ATOM 2733 CE2 TYR B 102 -0.596 12.883 -3.714 1.00 1.00 C ATOM 2734 CZ TYR B 102 -1.106 13.849 -4.553 1.00 0.94 C ATOM 2735 OH TYR B 102 -1.061 15.175 -4.178 1.00 1.09 O ATOM 0 H TYR B 102 -1.296 7.304 -5.262 1.00 0.55 H new ATOM 0 HA TYR B 102 -2.866 9.393 -4.330 1.00 0.56 H new ATOM 0 HB2 TYR B 102 -0.390 9.198 -5.278 1.00 0.66 H new ATOM 0 HB3 TYR B 102 -1.144 9.647 -6.795 1.00 0.66 H new ATOM 0 HD1 TYR B 102 -2.146 11.892 -7.083 1.00 0.77 H new ATOM 0 HD2 TYR B 102 -0.244 10.801 -3.427 1.00 0.89 H new ATOM 0 HE1 TYR B 102 -2.060 14.256 -6.421 1.00 0.89 H new ATOM 0 HE2 TYR B 102 -0.160 13.163 -2.766 1.00 1.00 H new ATOM 0 HH TYR B 102 -1.820 15.653 -4.573 1.00 1.09 H new ATOM 2745 N LEU B 103 -3.582 8.497 -7.418 1.00 0.51 N ATOM 2746 CA LEU B 103 -4.570 8.637 -8.482 1.00 0.49 C ATOM 2747 C LEU B 103 -5.947 8.181 -8.016 1.00 0.46 C ATOM 2748 O LEU B 103 -6.945 8.863 -8.253 1.00 0.53 O ATOM 2749 CB LEU B 103 -4.149 7.843 -9.722 1.00 0.56 C ATOM 2750 CG LEU B 103 -3.138 8.536 -10.639 1.00 0.62 C ATOM 2751 CD1 LEU B 103 -3.542 9.980 -10.892 1.00 1.05 C ATOM 2752 CD2 LEU B 103 -1.740 8.465 -10.046 1.00 1.19 C ATOM 0 H LEU B 103 -2.868 7.791 -7.597 1.00 0.51 H new ATOM 0 HA LEU B 103 -4.626 9.694 -8.743 1.00 0.49 H new ATOM 0 HB2 LEU B 103 -3.726 6.893 -9.397 1.00 0.56 H new ATOM 0 HB3 LEU B 103 -5.041 7.612 -10.304 1.00 0.56 H new ATOM 0 HG LEU B 103 -3.130 8.013 -11.595 1.00 0.62 H new ATOM 0 HD11 LEU B 103 -2.810 10.453 -11.546 1.00 1.05 H new ATOM 0 HD12 LEU B 103 -4.523 10.006 -11.367 1.00 1.05 H new ATOM 0 HD13 LEU B 103 -3.584 10.518 -9.945 1.00 1.05 H new ATOM 0 HD21 LEU B 103 -1.036 8.963 -10.713 1.00 1.19 H new ATOM 0 HD22 LEU B 103 -1.731 8.959 -9.075 1.00 1.19 H new ATOM 0 HD23 LEU B 103 -1.449 7.422 -9.925 1.00 1.19 H new ATOM 2764 N MET B 104 -6.000 7.039 -7.340 1.00 0.47 N ATOM 2765 CA MET B 104 -7.266 6.513 -6.844 1.00 0.47 C ATOM 2766 C MET B 104 -7.861 7.464 -5.816 1.00 0.44 C ATOM 2767 O MET B 104 -9.063 7.725 -5.820 1.00 0.52 O ATOM 2768 CB MET B 104 -7.085 5.124 -6.229 1.00 0.55 C ATOM 2769 CG MET B 104 -8.401 4.431 -5.912 1.00 0.59 C ATOM 2770 SD MET B 104 -8.182 2.771 -5.248 1.00 1.21 S ATOM 2771 CE MET B 104 -9.889 2.282 -5.021 1.00 0.88 C ATOM 0 H MET B 104 -5.187 6.463 -7.124 1.00 0.47 H new ATOM 0 HA MET B 104 -7.949 6.424 -7.689 1.00 0.47 H new ATOM 0 HB2 MET B 104 -6.511 4.502 -6.916 1.00 0.55 H new ATOM 0 HB3 MET B 104 -6.499 5.213 -5.314 1.00 0.55 H new ATOM 0 HG2 MET B 104 -8.958 5.033 -5.194 1.00 0.59 H new ATOM 0 HG3 MET B 104 -9.004 4.377 -6.818 1.00 0.59 H new ATOM 0 HE1 MET B 104 -9.968 1.628 -4.153 1.00 0.88 H new ATOM 0 HE2 MET B 104 -10.504 3.168 -4.864 1.00 0.88 H new ATOM 0 HE3 MET B 104 -10.237 1.752 -5.908 1.00 0.88 H new ATOM 2781 N TYR B 105 -7.007 7.993 -4.945 1.00 0.50 N ATOM 2782 CA TYR B 105 -7.446 8.929 -3.920 1.00 0.50 C ATOM 2783 C TYR B 105 -8.000 10.196 -4.566 1.00 0.42 C ATOM 2784 O TYR B 105 -8.942 10.805 -4.054 1.00 0.44 O ATOM 2785 CB TYR B 105 -6.297 9.281 -2.970 1.00 0.57 C ATOM 2786 CG TYR B 105 -6.692 10.279 -1.905 1.00 0.56 C ATOM 2787 CD1 TYR B 105 -7.525 9.912 -0.856 1.00 0.59 C ATOM 2788 CD2 TYR B 105 -6.249 11.593 -1.962 1.00 0.59 C ATOM 2789 CE1 TYR B 105 -7.903 10.826 0.108 1.00 0.64 C ATOM 2790 CE2 TYR B 105 -6.625 12.513 -1.005 1.00 0.63 C ATOM 2791 CZ TYR B 105 -7.451 12.125 0.028 1.00 0.64 C ATOM 2792 OH TYR B 105 -7.835 13.041 0.976 1.00 0.73 O ATOM 0 H TYR B 105 -6.008 7.788 -4.930 1.00 0.50 H new ATOM 0 HA TYR B 105 -8.235 8.451 -3.339 1.00 0.50 H new ATOM 0 HB2 TYR B 105 -5.938 8.370 -2.491 1.00 0.57 H new ATOM 0 HB3 TYR B 105 -5.466 9.686 -3.548 1.00 0.57 H new ATOM 0 HD1 TYR B 105 -7.883 8.895 -0.793 1.00 0.59 H new ATOM 0 HD2 TYR B 105 -5.600 11.900 -2.768 1.00 0.59 H new ATOM 0 HE1 TYR B 105 -8.549 10.524 0.919 1.00 0.64 H new ATOM 0 HE2 TYR B 105 -6.274 13.533 -1.065 1.00 0.63 H new ATOM 0 HH TYR B 105 -7.945 12.591 1.840 1.00 0.73 H new ATOM 2802 N SER B 106 -7.414 10.580 -5.697 1.00 0.46 N ATOM 2803 CA SER B 106 -7.852 11.763 -6.427 1.00 0.45 C ATOM 2804 C SER B 106 -9.280 11.573 -6.936 1.00 0.40 C ATOM 2805 O SER B 106 -10.053 12.526 -7.035 1.00 0.43 O ATOM 2806 CB SER B 106 -6.903 12.046 -7.592 1.00 0.52 C ATOM 2807 OG SER B 106 -5.590 12.317 -7.126 1.00 1.24 O ATOM 0 H SER B 106 -6.632 10.086 -6.128 1.00 0.46 H new ATOM 0 HA SER B 106 -7.837 12.618 -5.751 1.00 0.45 H new ATOM 0 HB2 SER B 106 -6.884 11.190 -8.266 1.00 0.52 H new ATOM 0 HB3 SER B 106 -7.271 12.896 -8.167 1.00 0.52 H new ATOM 0 HG SER B 106 -5.125 11.473 -6.948 1.00 1.24 H new ATOM 2813 N ALA B 107 -9.628 10.334 -7.257 1.00 0.43 N ATOM 2814 CA ALA B 107 -10.969 10.023 -7.728 1.00 0.44 C ATOM 2815 C ALA B 107 -11.912 9.895 -6.538 1.00 0.45 C ATOM 2816 O ALA B 107 -13.098 10.206 -6.629 1.00 0.56 O ATOM 2817 CB ALA B 107 -10.965 8.747 -8.554 1.00 0.49 C ATOM 0 H ALA B 107 -9.002 9.531 -7.200 1.00 0.43 H new ATOM 0 HA ALA B 107 -11.318 10.833 -8.369 1.00 0.44 H new ATOM 0 HB1 ALA B 107 -11.977 8.532 -8.897 1.00 0.49 H new ATOM 0 HB2 ALA B 107 -10.309 8.873 -9.416 1.00 0.49 H new ATOM 0 HB3 ALA B 107 -10.605 7.919 -7.943 1.00 0.49 H new ATOM 2823 N LEU B 108 -11.353 9.463 -5.411 1.00 0.42 N ATOM 2824 CA LEU B 108 -12.109 9.287 -4.174 1.00 0.48 C ATOM 2825 C LEU B 108 -12.437 10.630 -3.520 1.00 0.49 C ATOM 2826 O LEU B 108 -13.078 10.674 -2.472 1.00 0.58 O ATOM 2827 CB LEU B 108 -11.323 8.415 -3.187 1.00 0.54 C ATOM 2828 CG LEU B 108 -11.184 6.944 -3.580 1.00 0.60 C ATOM 2829 CD1 LEU B 108 -10.220 6.231 -2.645 1.00 0.74 C ATOM 2830 CD2 LEU B 108 -12.540 6.260 -3.566 1.00 0.67 C ATOM 0 H LEU B 108 -10.364 9.225 -5.329 1.00 0.42 H new ATOM 0 HA LEU B 108 -13.046 8.793 -4.431 1.00 0.48 H new ATOM 0 HB2 LEU B 108 -10.325 8.838 -3.069 1.00 0.54 H new ATOM 0 HB3 LEU B 108 -11.809 8.469 -2.213 1.00 0.54 H new ATOM 0 HG LEU B 108 -10.782 6.895 -4.592 1.00 0.60 H new ATOM 0 HD11 LEU B 108 -10.134 5.185 -2.940 1.00 0.74 H new ATOM 0 HD12 LEU B 108 -9.241 6.706 -2.701 1.00 0.74 H new ATOM 0 HD13 LEU B 108 -10.594 6.290 -1.623 1.00 0.74 H new ATOM 0 HD21 LEU B 108 -12.423 5.214 -3.848 1.00 0.67 H new ATOM 0 HD22 LEU B 108 -12.968 6.320 -2.565 1.00 0.67 H new ATOM 0 HD23 LEU B 108 -13.204 6.755 -4.275 1.00 0.67 H new ATOM 2842 N THR B 109 -11.975 11.715 -4.123 1.00 0.45 N ATOM 2843 CA THR B 109 -12.231 13.048 -3.600 1.00 0.50 C ATOM 2844 C THR B 109 -12.995 13.884 -4.620 1.00 0.51 C ATOM 2845 O THR B 109 -12.790 15.093 -4.733 1.00 0.58 O ATOM 2846 CB THR B 109 -10.917 13.764 -3.241 1.00 0.52 C ATOM 2847 OG1 THR B 109 -9.880 13.363 -4.148 1.00 0.55 O ATOM 2848 CG2 THR B 109 -10.500 13.454 -1.813 1.00 0.55 C ATOM 0 H THR B 109 -11.419 11.698 -4.978 1.00 0.45 H new ATOM 0 HA THR B 109 -12.831 12.937 -2.697 1.00 0.50 H new ATOM 0 HB THR B 109 -11.079 14.839 -3.325 1.00 0.52 H new ATOM 0 HG1 THR B 109 -9.608 12.443 -3.948 1.00 0.55 H new ATOM 0 HG21 THR B 109 -9.569 13.972 -1.585 1.00 0.55 H new ATOM 0 HG22 THR B 109 -11.278 13.787 -1.126 1.00 0.55 H new ATOM 0 HG23 THR B 109 -10.354 12.380 -1.702 1.00 0.55 H new ATOM 2856 N ARG B 110 -13.873 13.232 -5.365 1.00 0.47 N ATOM 2857 CA ARG B 110 -14.661 13.914 -6.379 1.00 0.52 C ATOM 2858 C ARG B 110 -16.087 14.136 -5.887 1.00 0.52 C ATOM 2859 O ARG B 110 -16.338 14.164 -4.682 1.00 0.55 O ATOM 2860 CB ARG B 110 -14.665 13.107 -7.679 1.00 0.55 C ATOM 2861 CG ARG B 110 -13.295 12.988 -8.323 1.00 1.21 C ATOM 2862 CD ARG B 110 -13.385 12.999 -9.840 1.00 1.48 C ATOM 2863 NE ARG B 110 -13.905 14.268 -10.349 1.00 1.91 N ATOM 2864 CZ ARG B 110 -13.143 15.326 -10.639 1.00 2.40 C ATOM 2865 NH1 ARG B 110 -11.827 15.280 -10.466 1.00 3.00 N ATOM 2866 NH2 ARG B 110 -13.702 16.431 -11.111 1.00 2.94 N ATOM 0 H ARG B 110 -14.058 12.232 -5.287 1.00 0.47 H new ATOM 0 HA ARG B 110 -14.209 14.886 -6.574 1.00 0.52 H new ATOM 0 HB2 ARG B 110 -15.050 12.108 -7.476 1.00 0.55 H new ATOM 0 HB3 ARG B 110 -15.350 13.575 -8.386 1.00 0.55 H new ATOM 0 HG2 ARG B 110 -12.663 13.811 -7.990 1.00 1.21 H new ATOM 0 HG3 ARG B 110 -12.817 12.066 -7.993 1.00 1.21 H new ATOM 0 HD2 ARG B 110 -12.397 12.816 -10.263 1.00 1.48 H new ATOM 0 HD3 ARG B 110 -14.029 12.184 -10.171 1.00 1.48 H new ATOM 0 HE ARG B 110 -14.912 14.350 -10.491 1.00 1.91 H new ATOM 0 HH11 ARG B 110 -11.389 14.431 -10.109 1.00 3.00 H new ATOM 0 HH12 ARG B 110 -11.254 16.094 -10.691 1.00 3.00 H new ATOM 0 HH21 ARG B 110 -14.711 16.472 -11.252 1.00 2.94 H new ATOM 0 HH22 ARG B 110 -13.123 17.241 -11.333 1.00 2.94 H new ATOM 2880 N ASP B 111 -17.015 14.295 -6.823 1.00 0.53 N ATOM 2881 CA ASP B 111 -18.420 14.515 -6.484 1.00 0.59 C ATOM 2882 C ASP B 111 -19.062 13.254 -5.890 1.00 0.64 C ATOM 2883 O ASP B 111 -19.576 13.298 -4.772 1.00 0.65 O ATOM 2884 CB ASP B 111 -19.204 14.983 -7.715 1.00 0.67 C ATOM 2885 CG ASP B 111 -20.601 15.468 -7.378 1.00 1.37 C ATOM 2886 OD1 ASP B 111 -21.467 14.635 -7.037 1.00 2.04 O ATOM 2887 OD2 ASP B 111 -20.842 16.689 -7.476 1.00 2.16 O ATOM 0 H ASP B 111 -16.822 14.276 -7.824 1.00 0.53 H new ATOM 0 HA ASP B 111 -18.457 15.296 -5.725 1.00 0.59 H new ATOM 0 HB2 ASP B 111 -18.655 15.787 -8.205 1.00 0.67 H new ATOM 0 HB3 ASP B 111 -19.273 14.162 -8.429 1.00 0.67 H new ATOM 2892 N PRO B 112 -19.046 12.106 -6.610 1.00 0.71 N ATOM 2893 CA PRO B 112 -19.646 10.865 -6.108 1.00 0.74 C ATOM 2894 C PRO B 112 -18.929 10.337 -4.868 1.00 0.66 C ATOM 2895 O PRO B 112 -19.536 10.164 -3.810 1.00 0.68 O ATOM 2896 CB PRO B 112 -19.492 9.880 -7.274 1.00 0.87 C ATOM 2897 CG PRO B 112 -19.204 10.722 -8.468 1.00 0.90 C ATOM 2898 CD PRO B 112 -18.465 11.917 -7.951 1.00 0.80 C ATOM 0 HA PRO B 112 -20.681 11.015 -5.801 1.00 0.74 H new ATOM 0 HB2 PRO B 112 -18.683 9.174 -7.087 1.00 0.87 H new ATOM 0 HB3 PRO B 112 -20.400 9.294 -7.416 1.00 0.87 H new ATOM 0 HG2 PRO B 112 -18.605 10.176 -9.197 1.00 0.90 H new ATOM 0 HG3 PRO B 112 -20.125 11.018 -8.970 1.00 0.90 H new ATOM 0 HD2 PRO B 112 -17.391 11.739 -7.905 1.00 0.80 H new ATOM 0 HD3 PRO B 112 -18.616 12.791 -8.584 1.00 0.80 H new ATOM 2906 N PHE B 113 -17.634 10.090 -5.002 1.00 0.60 N ATOM 2907 CA PHE B 113 -16.838 9.582 -3.897 1.00 0.54 C ATOM 2908 C PHE B 113 -16.545 10.698 -2.903 1.00 0.50 C ATOM 2909 O PHE B 113 -15.713 11.569 -3.157 1.00 0.55 O ATOM 2910 CB PHE B 113 -15.535 8.974 -4.418 1.00 0.55 C ATOM 2911 CG PHE B 113 -15.744 7.934 -5.484 1.00 0.56 C ATOM 2912 CD1 PHE B 113 -16.268 6.692 -5.166 1.00 0.62 C ATOM 2913 CD2 PHE B 113 -15.413 8.199 -6.803 1.00 0.82 C ATOM 2914 CE1 PHE B 113 -16.460 5.734 -6.145 1.00 0.65 C ATOM 2915 CE2 PHE B 113 -15.603 7.246 -7.785 1.00 0.84 C ATOM 2916 CZ PHE B 113 -16.126 6.011 -7.456 1.00 0.62 C ATOM 0 H PHE B 113 -17.113 10.234 -5.867 1.00 0.60 H new ATOM 0 HA PHE B 113 -17.404 8.802 -3.387 1.00 0.54 H new ATOM 0 HB2 PHE B 113 -14.905 9.770 -4.816 1.00 0.55 H new ATOM 0 HB3 PHE B 113 -14.994 8.526 -3.585 1.00 0.55 H new ATOM 0 HD1 PHE B 113 -16.530 6.469 -4.142 1.00 0.62 H new ATOM 0 HD2 PHE B 113 -15.002 9.162 -7.067 1.00 0.82 H new ATOM 0 HE1 PHE B 113 -16.871 4.770 -5.884 1.00 0.65 H new ATOM 0 HE2 PHE B 113 -15.343 7.467 -8.810 1.00 0.84 H new ATOM 0 HZ PHE B 113 -16.273 5.264 -8.222 1.00 0.62 H new ATOM 2926 N SER B 114 -17.242 10.668 -1.776 1.00 0.47 N ATOM 2927 CA SER B 114 -17.078 11.681 -0.743 1.00 0.48 C ATOM 2928 C SER B 114 -16.069 11.227 0.315 1.00 0.45 C ATOM 2929 O SER B 114 -15.566 10.101 0.264 1.00 0.70 O ATOM 2930 CB SER B 114 -18.433 11.978 -0.104 1.00 0.54 C ATOM 2931 OG SER B 114 -19.494 11.676 -1.002 1.00 1.23 O ATOM 0 H SER B 114 -17.930 9.949 -1.553 1.00 0.47 H new ATOM 0 HA SER B 114 -16.689 12.591 -1.199 1.00 0.48 H new ATOM 0 HB2 SER B 114 -18.546 11.392 0.808 1.00 0.54 H new ATOM 0 HB3 SER B 114 -18.482 13.028 0.183 1.00 0.54 H new ATOM 0 HG SER B 114 -20.352 11.872 -0.572 1.00 1.23 H new ATOM 2937 N VAL B 115 -15.781 12.103 1.274 1.00 0.48 N ATOM 2938 CA VAL B 115 -14.819 11.805 2.332 1.00 0.44 C ATOM 2939 C VAL B 115 -15.501 11.725 3.697 1.00 0.46 C ATOM 2940 O VAL B 115 -16.316 12.584 4.038 1.00 0.68 O ATOM 2941 CB VAL B 115 -13.719 12.889 2.401 1.00 0.47 C ATOM 2942 CG1 VAL B 115 -12.607 12.472 3.348 1.00 0.49 C ATOM 2943 CG2 VAL B 115 -13.163 13.195 1.018 1.00 0.49 C ATOM 0 H VAL B 115 -16.202 13.030 1.340 1.00 0.48 H new ATOM 0 HA VAL B 115 -14.374 10.840 2.090 1.00 0.44 H new ATOM 0 HB VAL B 115 -14.173 13.801 2.789 1.00 0.47 H new ATOM 0 HG11 VAL B 115 -11.845 13.251 3.380 1.00 0.49 H new ATOM 0 HG12 VAL B 115 -13.016 12.324 4.347 1.00 0.49 H new ATOM 0 HG13 VAL B 115 -12.160 11.541 2.998 1.00 0.49 H new ATOM 0 HG21 VAL B 115 -12.391 13.961 1.097 1.00 0.49 H new ATOM 0 HG22 VAL B 115 -12.733 12.289 0.590 1.00 0.49 H new ATOM 0 HG23 VAL B 115 -13.966 13.554 0.374 1.00 0.49 H new ATOM 2953 N ILE B 116 -15.166 10.697 4.475 1.00 0.39 N ATOM 2954 CA ILE B 116 -15.742 10.533 5.804 1.00 0.43 C ATOM 2955 C ILE B 116 -14.718 10.874 6.886 1.00 0.45 C ATOM 2956 O ILE B 116 -14.768 11.955 7.471 1.00 0.54 O ATOM 2957 CB ILE B 116 -16.272 9.101 6.042 1.00 0.44 C ATOM 2958 CG1 ILE B 116 -17.188 8.673 4.894 1.00 0.55 C ATOM 2959 CG2 ILE B 116 -17.014 9.021 7.371 1.00 0.55 C ATOM 2960 CD1 ILE B 116 -17.713 7.260 5.026 1.00 0.97 C ATOM 0 H ILE B 116 -14.502 9.970 4.208 1.00 0.39 H new ATOM 0 HA ILE B 116 -16.584 11.222 5.862 1.00 0.43 H new ATOM 0 HB ILE B 116 -15.421 8.420 6.079 1.00 0.44 H new ATOM 0 HG12 ILE B 116 -18.032 9.361 4.839 1.00 0.55 H new ATOM 0 HG13 ILE B 116 -16.643 8.762 3.954 1.00 0.55 H new ATOM 0 HG21 ILE B 116 -17.380 8.006 7.523 1.00 0.55 H new ATOM 0 HG22 ILE B 116 -16.337 9.287 8.182 1.00 0.55 H new ATOM 0 HG23 ILE B 116 -17.856 9.713 7.360 1.00 0.55 H new ATOM 0 HD11 ILE B 116 -18.354 7.029 4.175 1.00 0.97 H new ATOM 0 HD12 ILE B 116 -16.876 6.562 5.050 1.00 0.97 H new ATOM 0 HD13 ILE B 116 -18.287 7.170 5.948 1.00 0.97 H new ATOM 2972 N GLU B 117 -13.784 9.957 7.140 1.00 0.42 N ATOM 2973 CA GLU B 117 -12.759 10.159 8.165 1.00 0.50 C ATOM 2974 C GLU B 117 -11.391 9.707 7.659 1.00 0.43 C ATOM 2975 O GLU B 117 -11.252 8.589 7.156 1.00 0.68 O ATOM 2976 CB GLU B 117 -13.112 9.373 9.435 1.00 0.64 C ATOM 2977 CG GLU B 117 -14.501 9.668 9.985 1.00 1.27 C ATOM 2978 CD GLU B 117 -14.904 8.722 11.099 1.00 1.60 C ATOM 2979 OE1 GLU B 117 -15.211 7.548 10.808 1.00 2.31 O ATOM 2980 OE2 GLU B 117 -14.928 9.151 12.271 1.00 1.94 O ATOM 0 H GLU B 117 -13.716 9.065 6.649 1.00 0.42 H new ATOM 0 HA GLU B 117 -12.720 11.224 8.395 1.00 0.50 H new ATOM 0 HB2 GLU B 117 -13.037 8.307 9.222 1.00 0.64 H new ATOM 0 HB3 GLU B 117 -12.373 9.597 10.205 1.00 0.64 H new ATOM 0 HG2 GLU B 117 -14.530 10.692 10.356 1.00 1.27 H new ATOM 0 HG3 GLU B 117 -15.229 9.601 9.176 1.00 1.27 H new ATOM 2987 N GLU B 118 -10.386 10.571 7.799 1.00 0.43 N ATOM 2988 CA GLU B 118 -9.027 10.253 7.359 1.00 0.36 C ATOM 2989 C GLU B 118 -8.042 10.384 8.518 1.00 0.42 C ATOM 2990 O GLU B 118 -8.223 11.230 9.393 1.00 0.66 O ATOM 2991 CB GLU B 118 -8.587 11.180 6.223 1.00 0.35 C ATOM 2992 CG GLU B 118 -9.683 11.498 5.224 1.00 0.79 C ATOM 2993 CD GLU B 118 -9.162 11.609 3.807 1.00 1.47 C ATOM 2994 OE1 GLU B 118 -8.463 12.594 3.503 1.00 2.15 O ATOM 2995 OE2 GLU B 118 -9.456 10.711 2.992 1.00 2.20 O ATOM 0 H GLU B 118 -10.487 11.497 8.214 1.00 0.43 H new ATOM 0 HA GLU B 118 -9.032 9.224 6.999 1.00 0.36 H new ATOM 0 HB2 GLU B 118 -8.219 12.112 6.651 1.00 0.35 H new ATOM 0 HB3 GLU B 118 -7.752 10.720 5.695 1.00 0.35 H new ATOM 0 HG2 GLU B 118 -10.446 10.721 5.267 1.00 0.79 H new ATOM 0 HG3 GLU B 118 -10.165 12.434 5.505 1.00 0.79 H new ATOM 3002 N SER B 119 -7.009 9.548 8.527 1.00 0.43 N ATOM 3003 CA SER B 119 -6.004 9.596 9.582 1.00 0.51 C ATOM 3004 C SER B 119 -5.111 10.824 9.423 1.00 0.52 C ATOM 3005 O SER B 119 -4.942 11.610 10.354 1.00 0.66 O ATOM 3006 CB SER B 119 -5.157 8.320 9.572 1.00 0.63 C ATOM 3007 OG SER B 119 -4.577 8.092 8.294 1.00 1.45 O ATOM 0 H SER B 119 -6.846 8.832 7.819 1.00 0.43 H new ATOM 0 HA SER B 119 -6.519 9.667 10.540 1.00 0.51 H new ATOM 0 HB2 SER B 119 -4.370 8.398 10.322 1.00 0.63 H new ATOM 0 HB3 SER B 119 -5.777 7.468 9.849 1.00 0.63 H new ATOM 0 HG SER B 119 -3.732 8.584 8.226 1.00 1.45 H new ATOM 3013 N LEU B 120 -4.544 10.984 8.237 1.00 0.54 N ATOM 3014 CA LEU B 120 -3.674 12.112 7.951 1.00 0.64 C ATOM 3015 C LEU B 120 -4.451 13.217 7.252 1.00 0.73 C ATOM 3016 O LEU B 120 -5.143 12.967 6.265 1.00 0.81 O ATOM 3017 CB LEU B 120 -2.495 11.676 7.078 1.00 0.67 C ATOM 3018 CG LEU B 120 -1.468 10.776 7.764 1.00 0.86 C ATOM 3019 CD1 LEU B 120 -0.436 10.291 6.760 1.00 1.56 C ATOM 3020 CD2 LEU B 120 -0.790 11.519 8.903 1.00 1.66 C ATOM 0 H LEU B 120 -4.672 10.343 7.454 1.00 0.54 H new ATOM 0 HA LEU B 120 -3.289 12.492 8.897 1.00 0.64 H new ATOM 0 HB2 LEU B 120 -2.885 11.153 6.205 1.00 0.67 H new ATOM 0 HB3 LEU B 120 -1.985 12.568 6.714 1.00 0.67 H new ATOM 0 HG LEU B 120 -1.986 9.910 8.175 1.00 0.86 H new ATOM 0 HD11 LEU B 120 0.289 9.651 7.263 1.00 1.56 H new ATOM 0 HD12 LEU B 120 -0.933 9.726 5.972 1.00 1.56 H new ATOM 0 HD13 LEU B 120 0.078 11.148 6.324 1.00 1.56 H new ATOM 0 HD21 LEU B 120 -0.061 10.865 9.382 1.00 1.66 H new ATOM 0 HD22 LEU B 120 -0.283 12.401 8.511 1.00 1.66 H new ATOM 0 HD23 LEU B 120 -1.538 11.825 9.634 1.00 1.66 H new ATOM 3032 N PRO B 121 -4.360 14.447 7.769 1.00 0.91 N ATOM 3033 CA PRO B 121 -5.047 15.599 7.191 1.00 1.11 C ATOM 3034 C PRO B 121 -4.320 16.140 5.965 1.00 1.06 C ATOM 3035 O PRO B 121 -3.093 16.256 5.961 1.00 1.51 O ATOM 3036 CB PRO B 121 -5.024 16.619 8.327 1.00 1.36 C ATOM 3037 CG PRO B 121 -3.790 16.297 9.097 1.00 1.34 C ATOM 3038 CD PRO B 121 -3.584 14.811 8.969 1.00 1.08 C ATOM 0 HA PRO B 121 -6.050 15.355 6.841 1.00 1.11 H new ATOM 0 HB2 PRO B 121 -4.997 17.639 7.943 1.00 1.36 H new ATOM 0 HB3 PRO B 121 -5.914 16.537 8.951 1.00 1.36 H new ATOM 0 HG2 PRO B 121 -2.933 16.843 8.703 1.00 1.34 H new ATOM 0 HG3 PRO B 121 -3.898 16.585 10.143 1.00 1.34 H new ATOM 0 HD2 PRO B 121 -2.529 14.563 8.853 1.00 1.08 H new ATOM 0 HD3 PRO B 121 -3.941 14.281 9.852 1.00 1.08 H new ATOM 3046 N GLY B 122 -5.076 16.469 4.930 1.00 1.25 N ATOM 3047 CA GLY B 122 -4.479 16.994 3.717 1.00 1.38 C ATOM 3048 C GLY B 122 -4.385 15.950 2.623 1.00 1.19 C ATOM 3049 O GLY B 122 -3.846 16.214 1.547 1.00 1.48 O ATOM 0 H GLY B 122 -6.092 16.383 4.906 1.00 1.25 H new ATOM 0 HA2 GLY B 122 -5.069 17.838 3.360 1.00 1.38 H new ATOM 0 HA3 GLY B 122 -3.482 17.374 3.940 1.00 1.38 H new ATOM 3053 N GLY B 123 -4.905 14.764 2.904 1.00 1.02 N ATOM 3054 CA GLY B 123 -4.877 13.692 1.933 1.00 0.92 C ATOM 3055 C GLY B 123 -3.557 12.948 1.916 1.00 0.78 C ATOM 3056 O GLY B 123 -2.873 12.855 2.936 1.00 1.06 O ATOM 0 H GLY B 123 -5.347 14.525 3.792 1.00 1.02 H new ATOM 0 HA2 GLY B 123 -5.682 12.990 2.151 1.00 0.92 H new ATOM 0 HA3 GLY B 123 -5.071 14.101 0.941 1.00 0.92 H new ATOM 3060 N LEU B 124 -3.200 12.420 0.755 1.00 0.88 N ATOM 3061 CA LEU B 124 -1.958 11.678 0.593 1.00 0.97 C ATOM 3062 C LEU B 124 -0.860 12.589 0.078 1.00 1.06 C ATOM 3063 O LEU B 124 -1.118 13.477 -0.736 1.00 1.39 O ATOM 3064 CB LEU B 124 -2.157 10.520 -0.386 1.00 1.20 C ATOM 3065 CG LEU B 124 -2.583 9.197 0.247 1.00 1.13 C ATOM 3066 CD1 LEU B 124 -2.912 8.176 -0.832 1.00 1.26 C ATOM 3067 CD2 LEU B 124 -1.486 8.673 1.162 1.00 1.70 C ATOM 0 H LEU B 124 -3.758 12.493 -0.096 1.00 0.88 H new ATOM 0 HA LEU B 124 -1.667 11.282 1.566 1.00 0.97 H new ATOM 0 HB2 LEU B 124 -2.908 10.811 -1.120 1.00 1.20 H new ATOM 0 HB3 LEU B 124 -1.226 10.361 -0.929 1.00 1.20 H new ATOM 0 HG LEU B 124 -3.479 9.368 0.844 1.00 1.13 H new ATOM 0 HD11 LEU B 124 -3.214 7.238 -0.366 1.00 1.26 H new ATOM 0 HD12 LEU B 124 -3.726 8.551 -1.452 1.00 1.26 H new ATOM 0 HD13 LEU B 124 -2.032 8.006 -1.452 1.00 1.26 H new ATOM 0 HD21 LEU B 124 -1.803 7.730 1.607 1.00 1.70 H new ATOM 0 HD22 LEU B 124 -0.575 8.514 0.584 1.00 1.70 H new ATOM 0 HD23 LEU B 124 -1.293 9.399 1.951 1.00 1.70 H new ATOM 3079 N LYS B 125 0.359 12.377 0.553 1.00 1.00 N ATOM 3080 CA LYS B 125 1.491 13.183 0.127 1.00 1.16 C ATOM 3081 C LYS B 125 2.697 12.300 -0.188 1.00 1.54 C ATOM 3082 O LYS B 125 2.656 11.085 -0.005 1.00 1.67 O ATOM 3083 CB LYS B 125 1.840 14.218 1.197 1.00 1.22 C ATOM 3084 CG LYS B 125 0.884 15.404 1.235 1.00 1.61 C ATOM 3085 CD LYS B 125 0.947 16.203 -0.058 1.00 2.34 C ATOM 3086 CE LYS B 125 -0.440 16.529 -0.590 1.00 2.64 C ATOM 3087 NZ LYS B 125 -0.414 16.816 -2.051 1.00 3.74 N ATOM 0 H LYS B 125 0.588 11.653 1.234 1.00 1.00 H new ATOM 0 HA LYS B 125 1.214 13.711 -0.785 1.00 1.16 H new ATOM 0 HB2 LYS B 125 1.842 13.733 2.173 1.00 1.22 H new ATOM 0 HB3 LYS B 125 2.852 14.583 1.021 1.00 1.22 H new ATOM 0 HG2 LYS B 125 -0.134 15.049 1.397 1.00 1.61 H new ATOM 0 HG3 LYS B 125 1.134 16.049 2.077 1.00 1.61 H new ATOM 0 HD2 LYS B 125 1.497 17.128 0.113 1.00 2.34 H new ATOM 0 HD3 LYS B 125 1.500 15.637 -0.808 1.00 2.34 H new ATOM 0 HE2 LYS B 125 -1.111 15.692 -0.395 1.00 2.64 H new ATOM 0 HE3 LYS B 125 -0.842 17.391 -0.057 1.00 2.64 H new ATOM 0 HZ1 LYS B 125 -1.066 17.598 -2.263 1.00 3.74 H new ATOM 0 HZ2 LYS B 125 0.550 17.082 -2.335 1.00 3.74 H new ATOM 0 HZ3 LYS B 125 -0.708 15.968 -2.577 1.00 3.74 H new ATOM 3101 N GLU B 126 3.777 12.921 -0.644 1.00 2.03 N ATOM 3102 CA GLU B 126 4.989 12.193 -1.015 1.00 2.51 C ATOM 3103 C GLU B 126 5.688 11.582 0.200 1.00 2.53 C ATOM 3104 O GLU B 126 6.458 10.632 0.063 1.00 2.94 O ATOM 3105 CB GLU B 126 5.959 13.103 -1.781 1.00 2.99 C ATOM 3106 CG GLU B 126 6.270 14.422 -1.087 1.00 3.68 C ATOM 3107 CD GLU B 126 5.230 15.492 -1.357 1.00 4.09 C ATOM 3108 OE1 GLU B 126 4.235 15.561 -0.610 1.00 4.50 O ATOM 3109 OE2 GLU B 126 5.398 16.265 -2.318 1.00 4.38 O ATOM 0 H GLU B 126 3.841 13.932 -0.767 1.00 2.03 H new ATOM 0 HA GLU B 126 4.681 11.374 -1.665 1.00 2.51 H new ATOM 0 HB2 GLU B 126 6.892 12.563 -1.943 1.00 2.99 H new ATOM 0 HB3 GLU B 126 5.539 13.315 -2.764 1.00 2.99 H new ATOM 0 HG2 GLU B 126 6.340 14.253 -0.012 1.00 3.68 H new ATOM 0 HG3 GLU B 126 7.245 14.779 -1.417 1.00 3.68 H new ATOM 3116 N HIS B 127 5.409 12.115 1.386 1.00 2.47 N ATOM 3117 CA HIS B 127 6.021 11.606 2.616 1.00 2.85 C ATOM 3118 C HIS B 127 5.493 10.210 2.950 1.00 2.69 C ATOM 3119 O HIS B 127 6.038 9.518 3.811 1.00 3.24 O ATOM 3120 CB HIS B 127 5.771 12.566 3.794 1.00 3.34 C ATOM 3121 CG HIS B 127 4.361 12.561 4.315 1.00 2.82 C ATOM 3122 ND1 HIS B 127 3.431 13.515 3.984 1.00 2.28 N ATOM 3123 CD2 HIS B 127 3.724 11.689 5.131 1.00 3.17 C ATOM 3124 CE1 HIS B 127 2.283 13.230 4.574 1.00 2.09 C ATOM 3125 NE2 HIS B 127 2.431 12.122 5.277 1.00 2.78 N ATOM 0 H HIS B 127 4.767 12.895 1.525 1.00 2.47 H new ATOM 0 HA HIS B 127 7.096 11.539 2.449 1.00 2.85 H new ATOM 0 HB2 HIS B 127 6.447 12.305 4.609 1.00 3.34 H new ATOM 0 HB3 HIS B 127 6.026 13.579 3.481 1.00 3.34 H new ATOM 0 HD1 HIS B 127 3.599 14.318 3.378 1.00 2.28 H new ATOM 0 HD2 HIS B 127 4.156 10.810 5.586 1.00 3.17 H new ATOM 0 HE1 HIS B 127 1.374 13.808 4.494 1.00 2.09 H new ATOM 3134 N ASP B 128 4.418 9.815 2.277 1.00 2.33 N ATOM 3135 CA ASP B 128 3.809 8.510 2.500 1.00 2.40 C ATOM 3136 C ASP B 128 4.357 7.492 1.511 1.00 2.02 C ATOM 3137 O ASP B 128 4.067 6.300 1.606 1.00 2.64 O ATOM 3138 CB ASP B 128 2.286 8.597 2.349 1.00 2.90 C ATOM 3139 CG ASP B 128 1.672 9.697 3.194 1.00 3.86 C ATOM 3140 OD1 ASP B 128 1.612 9.538 4.431 1.00 4.43 O ATOM 3141 OD2 ASP B 128 1.263 10.733 2.625 1.00 4.37 O ATOM 0 H ASP B 128 3.950 10.382 1.570 1.00 2.33 H new ATOM 0 HA ASP B 128 4.051 8.192 3.514 1.00 2.40 H new ATOM 0 HB2 ASP B 128 2.039 8.769 1.301 1.00 2.90 H new ATOM 0 HB3 ASP B 128 1.843 7.641 2.628 1.00 2.90 H new ATOM 3146 N PHE B 129 5.152 7.969 0.560 1.00 1.68 N ATOM 3147 CA PHE B 129 5.727 7.102 -0.459 1.00 2.25 C ATOM 3148 C PHE B 129 7.255 7.135 -0.402 1.00 3.02 C ATOM 3149 O PHE B 129 7.852 6.982 0.664 1.00 3.53 O ATOM 3150 CB PHE B 129 5.251 7.522 -1.857 1.00 2.25 C ATOM 3151 CG PHE B 129 3.782 7.835 -1.949 1.00 1.47 C ATOM 3152 CD1 PHE B 129 2.830 6.921 -1.522 1.00 1.89 C ATOM 3153 CD2 PHE B 129 3.354 9.043 -2.471 1.00 1.53 C ATOM 3154 CE1 PHE B 129 1.483 7.212 -1.611 1.00 2.06 C ATOM 3155 CE2 PHE B 129 2.007 9.339 -2.562 1.00 1.53 C ATOM 3156 CZ PHE B 129 1.071 8.421 -2.132 1.00 1.68 C ATOM 0 H PHE B 129 5.412 8.951 0.474 1.00 1.68 H new ATOM 0 HA PHE B 129 5.391 6.084 -0.261 1.00 2.25 H new ATOM 0 HB2 PHE B 129 5.817 8.399 -2.171 1.00 2.25 H new ATOM 0 HB3 PHE B 129 5.484 6.723 -2.561 1.00 2.25 H new ATOM 0 HD1 PHE B 129 3.146 5.971 -1.116 1.00 1.89 H new ATOM 0 HD2 PHE B 129 4.082 9.764 -2.812 1.00 1.53 H new ATOM 0 HE1 PHE B 129 0.752 6.493 -1.273 1.00 2.06 H new ATOM 0 HE2 PHE B 129 1.688 10.287 -2.969 1.00 1.53 H new ATOM 0 HZ PHE B 129 0.018 8.649 -2.203 1.00 1.68 H new ATOM 3166 N ASN B 130 7.876 7.345 -1.556 1.00 3.51 N ATOM 3167 CA ASN B 130 9.327 7.397 -1.662 1.00 4.35 C ATOM 3168 C ASN B 130 9.726 8.590 -2.524 1.00 4.87 C ATOM 3169 O ASN B 130 9.021 8.930 -3.475 1.00 5.30 O ATOM 3170 CB ASN B 130 9.862 6.072 -2.247 1.00 5.05 C ATOM 3171 CG ASN B 130 10.722 6.246 -3.496 1.00 5.54 C ATOM 3172 OD1 ASN B 130 11.948 6.371 -3.414 1.00 5.86 O ATOM 3173 ND2 ASN B 130 10.086 6.242 -4.660 1.00 6.00 N ATOM 0 H ASN B 130 7.389 7.484 -2.442 1.00 3.51 H new ATOM 0 HA ASN B 130 9.768 7.524 -0.673 1.00 4.35 H new ATOM 0 HB2 ASN B 130 10.448 5.560 -1.484 1.00 5.05 H new ATOM 0 HB3 ASN B 130 9.018 5.426 -2.487 1.00 5.05 H new ATOM 0 HD21 ASN B 130 10.611 6.345 -5.528 1.00 6.00 H new ATOM 0 HD22 ASN B 130 9.072 6.136 -4.687 1.00 6.00 H new ATOM 3180 N PRO B 131 10.832 9.265 -2.176 1.00 5.23 N ATOM 3181 CA PRO B 131 11.320 10.423 -2.925 1.00 6.09 C ATOM 3182 C PRO B 131 11.969 10.025 -4.251 1.00 6.67 C ATOM 3183 O PRO B 131 13.195 9.789 -4.267 1.00 6.77 O ATOM 3184 CB PRO B 131 12.356 11.034 -1.979 1.00 6.57 C ATOM 3185 CG PRO B 131 12.859 9.881 -1.182 1.00 6.19 C ATOM 3186 CD PRO B 131 11.689 8.954 -1.015 1.00 5.27 C ATOM 3187 OXT PRO B 131 11.255 9.957 -5.274 1.00 1.08 O ATOM 0 HA PRO B 131 10.516 11.106 -3.200 1.00 6.09 H new ATOM 0 HB2 PRO B 131 13.162 11.516 -2.532 1.00 6.57 H new ATOM 0 HB3 PRO B 131 11.909 11.794 -1.339 1.00 6.57 H new ATOM 0 HG2 PRO B 131 13.682 9.382 -1.693 1.00 6.19 H new ATOM 0 HG3 PRO B 131 13.237 10.211 -0.214 1.00 6.19 H new ATOM 0 HD2 PRO B 131 12.001 7.910 -1.015 1.00 5.27 H new ATOM 0 HD3 PRO B 131 11.169 9.131 -0.074 1.00 5.27 H new TER 3195 PRO B 131