USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 20:sc= -0.779! USER MOD Set 1.2: A 163 GLN : amide:sc= 1.09! C(o=0.32!,f=-0.55!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.148 K(o=-0.14,f=-2.2!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 139:sc= 0.00803 (180deg=-0.741!) USER MOD Set 3.1: A 95 SER OG : rot 136:sc= -0.124 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.124! USER MOD Set 4.1: A 87 THR OG1 : rot 93:sc= 0.953! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.709 K(o=0.24,f=-9.8!) USER MOD Set 5.1: A 72 SER OG : rot 120:sc= -2.72! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot -4:sc= -2.1 USER MOD Set 6.2: A 71 MET CE :methyl 154:sc= -2 (180deg=-2.08) USER MOD Single : A 7 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.28) USER MOD Single : A 8 ASN : amide:sc= -2.65! C(o=-2.6!,f=-4.9!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0289 (180deg=-0.307) USER MOD Single : A 45 ASN : amide:sc= -1.87! C(o=-1.9!,f=-4.4!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -2 USER MOD Single : A 47 GLN : amide:sc= -0.301 K(o=-0.3,f=-0.97) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -5.62! C(o=-5.6!,f=-11!) USER MOD Single : A 61 SER OG : rot 68:sc= 0.921 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.852 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN :FLIP amide:sc= -4.53! C(o=-8.8!,f=-4.5!) USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.256! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 166:sc= 0.412 (180deg=0.306) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.59 K(o=-0.59,f=-3.6!) USER MOD Single : A 123 THR OG1 : rot -82:sc= 1.09 USER MOD Single : A 124 THR OG1 : rot -117:sc= 0.838 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.131 USER MOD Single : A 130 ASN : amide:sc= -1.67 K(o=-1.7,f=-6.3!) USER MOD Single : A 132 HIS : no HE2:sc= -6.99! C(o=-7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 38:sc= -1.77 USER MOD Single : A 143 TYR OH : rot -69:sc= 0.94 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.15 K(o=-1.1,f=-4!) USER MOD Single : A 148 ASN : amide:sc= -2.53! C(o=-2.5!,f=-3.4!) USER MOD Single : A 151 SER OG : rot -21:sc= -0.767 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.658 USER MOD Single : A 169 SER OG : rot -142:sc= -1.31! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.35 F(o=-3.3!,f=-0.35) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -141:sc= -0.683 USER MOD Single : A 200 MET CE :methyl 145:sc= -0.169 (180deg=-2.21!) USER MOD Single : A 204 LYS NZ :NH3+ -121:sc= 0.299 (180deg=-0.225) USER MOD Single : A 207 ASN : amide:sc= -1.63! C(o=-1.6!,f=-3.7!) USER MOD Single : A 215 LYS NZ :NH3+ -162:sc= -0.483! (180deg=-0.649!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.39 (180deg=-5.98!) USER MOD Single : A 225 THR OG1 : rot 147:sc= -1.04! USER MOD Single : A 226 TYR OH : rot 27:sc= -0.809 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -119:sc= 0.251 USER MOD Single : A 239 TYR OH : rot -29:sc= 0.829 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.945 -11.151 -21.329 1.00 0.00 N ATOM 2 CA ALA A 4 18.620 -11.098 -22.008 1.00 0.00 C ATOM 3 C ALA A 4 17.513 -11.209 -20.966 1.00 0.00 C ATOM 4 O ALA A 4 17.511 -12.119 -20.140 1.00 0.00 O ATOM 5 CB ALA A 4 18.515 -12.254 -23.005 1.00 0.00 C ATOM 0 HA ALA A 4 18.517 -10.153 -22.542 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.546 -12.218 -23.503 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.308 -12.167 -23.747 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.615 -13.201 -22.475 1.00 0.00 H new ATOM 11 N ILE A 5 16.575 -10.276 -21.012 1.00 0.00 N ATOM 12 CA ILE A 5 15.469 -10.275 -20.070 1.00 0.00 C ATOM 13 C ILE A 5 14.501 -11.417 -20.374 1.00 0.00 C ATOM 14 O ILE A 5 14.526 -11.991 -21.459 1.00 0.00 O ATOM 15 CB ILE A 5 14.717 -8.930 -20.130 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.132 -8.176 -21.396 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.064 -8.087 -18.899 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.210 -6.979 -21.606 1.00 0.00 C ATOM 0 H ILE A 5 16.558 -9.513 -21.689 1.00 0.00 H new ATOM 0 HA ILE A 5 15.876 -10.415 -19.068 1.00 0.00 H new ATOM 0 HB ILE A 5 13.643 -9.116 -20.147 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.165 -7.841 -21.309 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.084 -8.840 -22.259 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.530 -7.138 -18.946 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.772 -8.624 -17.996 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.137 -7.899 -18.878 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.508 -6.444 -22.508 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.182 -7.326 -21.712 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.280 -6.311 -20.748 1.00 0.00 H new ATOM 30 N PRO A 6 13.648 -11.730 -19.443 1.00 0.00 N ATOM 31 CA PRO A 6 12.637 -12.817 -19.610 1.00 0.00 C ATOM 32 C PRO A 6 11.678 -12.543 -20.768 1.00 0.00 C ATOM 33 O PRO A 6 11.299 -11.399 -21.012 1.00 0.00 O ATOM 34 CB PRO A 6 11.883 -12.829 -18.267 1.00 0.00 C ATOM 35 CG PRO A 6 12.772 -12.114 -17.304 1.00 0.00 C ATOM 36 CD PRO A 6 13.546 -11.091 -18.123 1.00 0.00 C ATOM 0 HA PRO A 6 13.105 -13.772 -19.850 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.918 -12.330 -18.354 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.686 -13.849 -17.937 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.188 -11.627 -16.523 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.449 -12.810 -16.809 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.022 -10.137 -18.176 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.528 -10.891 -17.695 1.00 0.00 H new ATOM 44 N GLN A 7 11.288 -13.602 -21.468 1.00 0.00 N ATOM 45 CA GLN A 7 10.369 -13.465 -22.590 1.00 0.00 C ATOM 46 C GLN A 7 9.000 -13.007 -22.107 1.00 0.00 C ATOM 47 O GLN A 7 8.351 -12.173 -22.739 1.00 0.00 O ATOM 48 CB GLN A 7 10.232 -14.803 -23.319 1.00 0.00 C ATOM 49 CG GLN A 7 11.590 -15.213 -23.893 1.00 0.00 C ATOM 50 CD GLN A 7 12.031 -14.215 -24.958 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.280 -13.932 -25.892 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.208 -13.659 -24.872 1.00 0.00 N ATOM 0 H GLN A 7 11.591 -14.558 -21.280 1.00 0.00 H new ATOM 0 HA GLN A 7 10.770 -12.717 -23.274 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.870 -15.568 -22.632 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.497 -14.719 -24.120 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.332 -15.258 -23.096 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.525 -16.212 -24.324 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.828 -13.895 -24.097 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.508 -12.988 -25.579 1.00 0.00 H new ATOM 61 N ASN A 8 8.558 -13.559 -20.977 1.00 0.00 N ATOM 62 CA ASN A 8 7.258 -13.200 -20.417 1.00 0.00 C ATOM 63 C ASN A 8 7.345 -13.086 -18.904 1.00 0.00 C ATOM 64 O ASN A 8 8.072 -13.840 -18.253 1.00 0.00 O ATOM 65 CB ASN A 8 6.217 -14.254 -20.792 1.00 0.00 C ATOM 66 CG ASN A 8 5.927 -14.189 -22.287 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.225 -13.187 -22.936 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.358 -15.204 -22.877 1.00 0.00 N ATOM 0 H ASN A 8 9.077 -14.251 -20.436 1.00 0.00 H new ATOM 0 HA ASN A 8 6.960 -12.236 -20.828 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.580 -15.247 -20.526 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.299 -14.088 -20.227 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.160 -15.167 -23.877 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.111 -16.034 -22.338 1.00 0.00 H new ATOM 75 N ILE A 9 6.603 -12.136 -18.339 1.00 0.00 N ATOM 76 CA ILE A 9 6.608 -11.930 -16.893 1.00 0.00 C ATOM 77 C ILE A 9 5.273 -12.345 -16.290 1.00 0.00 C ATOM 78 O ILE A 9 4.212 -11.913 -16.744 1.00 0.00 O ATOM 79 CB ILE A 9 6.873 -10.456 -16.579 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.226 -10.047 -17.168 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.902 -10.255 -15.062 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.401 -8.533 -17.042 1.00 0.00 C ATOM 0 H ILE A 9 5.995 -11.501 -18.856 1.00 0.00 H new ATOM 0 HA ILE A 9 7.397 -12.544 -16.459 1.00 0.00 H new ATOM 0 HB ILE A 9 6.083 -9.844 -17.014 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.032 -10.562 -16.646 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.284 -10.344 -18.215 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.091 -9.205 -14.838 1.00 0.00 H new ATOM 0 HG22 ILE A 9 5.942 -10.550 -14.637 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.694 -10.867 -14.629 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.364 -8.242 -17.461 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.602 -8.028 -17.584 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.362 -8.249 -15.990 1.00 0.00 H new ATOM 94 N ARG A 10 5.329 -13.187 -15.260 1.00 0.00 N ATOM 95 CA ARG A 10 4.113 -13.653 -14.597 1.00 0.00 C ATOM 96 C ARG A 10 3.929 -12.937 -13.268 1.00 0.00 C ATOM 97 O ARG A 10 4.764 -13.043 -12.369 1.00 0.00 O ATOM 98 CB ARG A 10 4.195 -15.159 -14.358 1.00 0.00 C ATOM 99 CG ARG A 10 4.250 -15.885 -15.703 1.00 0.00 C ATOM 100 CD ARG A 10 4.427 -17.386 -15.466 1.00 0.00 C ATOM 101 NE ARG A 10 3.251 -17.934 -14.800 1.00 0.00 N ATOM 102 CZ ARG A 10 3.214 -19.202 -14.405 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.241 -19.980 -14.611 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.150 -19.669 -13.811 1.00 0.00 N ATOM 0 H ARG A 10 6.195 -13.558 -14.869 1.00 0.00 H new ATOM 0 HA ARG A 10 3.260 -13.434 -15.240 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.080 -15.397 -13.768 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.330 -15.495 -13.786 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.335 -15.700 -16.266 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.076 -15.501 -16.302 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.586 -17.895 -16.417 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.314 -17.563 -14.858 1.00 0.00 H new ATOM 0 HE ARG A 10 2.443 -17.334 -14.635 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.072 -19.615 -15.075 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.212 -20.953 -14.308 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.347 -19.061 -13.650 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.121 -20.642 -13.508 1.00 0.00 H new ATOM 118 N ILE A 11 2.827 -12.203 -13.142 1.00 0.00 N ATOM 119 CA ILE A 11 2.536 -11.460 -11.917 1.00 0.00 C ATOM 120 C ILE A 11 1.320 -12.048 -11.217 1.00 0.00 C ATOM 121 O ILE A 11 0.332 -12.407 -11.859 1.00 0.00 O ATOM 122 CB ILE A 11 2.280 -9.990 -12.241 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.540 -9.378 -12.857 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.932 -9.240 -10.952 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.213 -7.993 -13.419 1.00 0.00 C ATOM 0 H ILE A 11 2.121 -12.106 -13.872 1.00 0.00 H new ATOM 0 HA ILE A 11 3.398 -11.536 -11.255 1.00 0.00 H new ATOM 0 HB ILE A 11 1.453 -9.911 -12.946 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.325 -9.301 -12.104 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.920 -10.023 -13.649 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.749 -8.190 -11.180 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.038 -9.676 -10.507 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.762 -9.319 -10.250 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.111 -7.557 -13.858 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.442 -8.084 -14.184 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.853 -7.350 -12.616 1.00 0.00 H new ATOM 137 N GLY A 12 1.393 -12.147 -9.891 1.00 0.00 N ATOM 138 CA GLY A 12 0.284 -12.691 -9.108 1.00 0.00 C ATOM 139 C GLY A 12 -0.432 -11.578 -8.356 1.00 0.00 C ATOM 140 O GLY A 12 0.027 -11.128 -7.303 1.00 0.00 O ATOM 0 H GLY A 12 2.202 -11.860 -9.339 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.418 -13.203 -9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.658 -13.433 -8.402 1.00 0.00 H new ATOM 144 N THR A 13 -1.567 -11.135 -8.894 1.00 0.00 N ATOM 145 CA THR A 13 -2.338 -10.072 -8.258 1.00 0.00 C ATOM 146 C THR A 13 -3.765 -10.517 -7.986 1.00 0.00 C ATOM 147 O THR A 13 -4.505 -10.850 -8.911 1.00 0.00 O ATOM 148 CB THR A 13 -2.366 -8.841 -9.176 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.035 -8.419 -9.436 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.136 -7.706 -8.494 1.00 0.00 C ATOM 0 H THR A 13 -1.969 -11.492 -9.761 1.00 0.00 H new ATOM 0 HA THR A 13 -1.861 -9.828 -7.309 1.00 0.00 H new ATOM 0 HB THR A 13 -2.859 -9.099 -10.113 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.410 -8.969 -8.918 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.154 -6.834 -9.148 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.157 -8.029 -8.292 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.646 -7.446 -7.556 1.00 0.00 H new ATOM 158 N ASP A 14 -4.138 -10.531 -6.710 1.00 0.00 N ATOM 159 CA ASP A 14 -5.485 -10.934 -6.315 1.00 0.00 C ATOM 160 C ASP A 14 -6.238 -9.739 -5.733 1.00 0.00 C ATOM 161 O ASP A 14 -6.149 -9.464 -4.534 1.00 0.00 O ATOM 162 CB ASP A 14 -5.431 -12.058 -5.289 1.00 0.00 C ATOM 163 CG ASP A 14 -6.831 -12.346 -4.752 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.706 -12.633 -5.554 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.007 -12.268 -3.549 1.00 0.00 O ATOM 0 H ASP A 14 -3.530 -10.269 -5.934 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.009 -11.295 -7.200 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.016 -12.957 -5.744 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.768 -11.781 -4.469 1.00 0.00 H new ATOM 170 N PRO A 15 -6.977 -9.035 -6.551 1.00 0.00 N ATOM 171 CA PRO A 15 -7.769 -7.856 -6.100 1.00 0.00 C ATOM 172 C PRO A 15 -8.692 -8.197 -4.936 1.00 0.00 C ATOM 173 O PRO A 15 -9.391 -9.211 -4.957 1.00 0.00 O ATOM 174 CB PRO A 15 -8.587 -7.479 -7.349 1.00 0.00 C ATOM 175 CG PRO A 15 -7.822 -8.029 -8.506 1.00 0.00 C ATOM 176 CD PRO A 15 -7.126 -9.278 -7.994 1.00 0.00 C ATOM 0 HA PRO A 15 -7.135 -7.049 -5.733 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.590 -7.903 -7.304 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.701 -6.398 -7.432 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.487 -8.266 -9.336 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.098 -7.303 -8.875 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.717 -10.173 -8.189 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.159 -9.423 -8.476 1.00 0.00 H new ATOM 437 N ASP A 33 -2.333 -0.419 -8.810 1.00 0.00 N ATOM 438 CA ASP A 33 -1.086 -1.176 -8.850 1.00 0.00 C ATOM 439 C ASP A 33 -0.834 -1.761 -10.237 1.00 0.00 C ATOM 440 O ASP A 33 0.307 -1.983 -10.630 1.00 0.00 O ATOM 441 CB ASP A 33 -1.123 -2.302 -7.814 1.00 0.00 C ATOM 442 CG ASP A 33 0.285 -2.838 -7.574 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.128 -2.638 -8.432 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.499 -3.437 -6.532 1.00 0.00 O ATOM 0 HA ASP A 33 -0.271 -0.491 -8.617 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.545 -1.933 -6.879 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.772 -3.106 -8.161 1.00 0.00 H new ATOM 449 N ILE A 34 -1.910 -2.015 -10.957 1.00 0.00 N ATOM 450 CA ILE A 34 -1.818 -2.567 -12.306 1.00 0.00 C ATOM 451 C ILE A 34 -1.225 -1.547 -13.276 1.00 0.00 C ATOM 452 O ILE A 34 -0.428 -1.892 -14.148 1.00 0.00 O ATOM 453 CB ILE A 34 -3.185 -3.024 -12.791 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.650 -4.222 -11.952 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.096 -3.451 -14.261 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.136 -4.491 -12.221 1.00 0.00 C ATOM 0 H ILE A 34 -2.863 -1.849 -10.634 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.153 -3.430 -12.271 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.894 -2.202 -12.690 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.059 -5.104 -12.200 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.492 -4.020 -10.892 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.077 -3.778 -14.605 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.762 -2.608 -14.865 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.385 -4.272 -14.359 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.465 -5.342 -11.625 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.720 -3.611 -11.951 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.280 -4.711 -13.279 1.00 0.00 H new ATOM 468 N ASP A 35 -1.650 -0.296 -13.130 1.00 0.00 N ATOM 469 CA ASP A 35 -1.181 0.766 -14.011 1.00 0.00 C ATOM 470 C ASP A 35 0.332 0.916 -13.891 1.00 0.00 C ATOM 471 O ASP A 35 1.025 1.166 -14.889 1.00 0.00 O ATOM 472 CB ASP A 35 -1.869 2.087 -13.649 1.00 0.00 C ATOM 473 CG ASP A 35 -3.224 2.187 -14.344 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.422 1.483 -15.323 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.043 2.962 -13.893 1.00 0.00 O ATOM 0 H ASP A 35 -2.313 0.005 -12.416 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.429 0.507 -15.040 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.001 2.152 -12.569 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.239 2.926 -13.944 1.00 0.00 H new ATOM 480 N LEU A 36 0.845 0.760 -12.672 1.00 0.00 N ATOM 481 CA LEU A 36 2.278 0.861 -12.447 1.00 0.00 C ATOM 482 C LEU A 36 3.006 -0.288 -13.150 1.00 0.00 C ATOM 483 O LEU A 36 4.051 -0.089 -13.773 1.00 0.00 O ATOM 484 CB LEU A 36 2.570 0.823 -10.948 1.00 0.00 C ATOM 485 CG LEU A 36 4.084 0.899 -10.717 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.603 2.272 -11.159 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.381 0.692 -9.231 1.00 0.00 C ATOM 0 H LEU A 36 0.294 0.565 -11.836 1.00 0.00 H new ATOM 0 HA LEU A 36 2.635 1.806 -12.858 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.074 1.655 -10.449 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.171 -0.093 -10.513 1.00 0.00 H new ATOM 0 HG LEU A 36 4.581 0.123 -11.299 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.679 2.324 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.391 2.418 -12.218 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.109 3.052 -10.579 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.457 0.746 -9.064 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.884 1.468 -8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.014 -0.286 -8.919 1.00 0.00 H new ATOM 499 N ALA A 37 2.459 -1.492 -13.021 1.00 0.00 N ATOM 500 CA ALA A 37 3.074 -2.666 -13.631 1.00 0.00 C ATOM 501 C ALA A 37 3.179 -2.478 -15.137 1.00 0.00 C ATOM 502 O ALA A 37 4.212 -2.776 -15.739 1.00 0.00 O ATOM 503 CB ALA A 37 2.234 -3.910 -13.331 1.00 0.00 C ATOM 0 H ALA A 37 1.600 -1.680 -12.505 1.00 0.00 H new ATOM 0 HA ALA A 37 4.073 -2.794 -13.214 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.699 -4.783 -13.790 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.173 -4.056 -12.253 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.231 -3.778 -13.737 1.00 0.00 H new ATOM 509 N LYS A 38 2.105 -1.979 -15.750 1.00 0.00 N ATOM 510 CA LYS A 38 2.100 -1.769 -17.198 1.00 0.00 C ATOM 511 C LYS A 38 3.255 -0.867 -17.611 1.00 0.00 C ATOM 512 O LYS A 38 4.062 -1.235 -18.472 1.00 0.00 O ATOM 513 CB LYS A 38 0.777 -1.120 -17.610 1.00 0.00 C ATOM 514 CG LYS A 38 -0.364 -2.126 -17.437 1.00 0.00 C ATOM 515 CD LYS A 38 -1.702 -1.442 -17.732 1.00 0.00 C ATOM 516 CE LYS A 38 -1.874 -1.274 -19.243 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.283 -0.902 -19.544 1.00 0.00 N ATOM 0 H LYS A 38 1.241 -1.716 -15.276 1.00 0.00 H new ATOM 0 HA LYS A 38 2.213 -2.733 -17.694 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.590 -0.235 -17.002 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.830 -0.790 -18.647 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.221 -2.972 -18.109 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.363 -2.522 -16.421 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.522 -2.035 -17.327 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.740 -0.469 -17.242 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.197 -0.505 -19.613 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.614 -2.201 -19.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.400 -0.788 -20.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.920 -1.651 -19.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.515 -0.007 -19.068 1.00 0.00 H new ATOM 531 N GLU A 39 3.344 0.304 -16.986 1.00 0.00 N ATOM 532 CA GLU A 39 4.423 1.239 -17.299 1.00 0.00 C ATOM 533 C GLU A 39 5.777 0.545 -17.178 1.00 0.00 C ATOM 534 O GLU A 39 6.690 0.790 -17.975 1.00 0.00 O ATOM 535 CB GLU A 39 4.372 2.427 -16.337 1.00 0.00 C ATOM 536 CG GLU A 39 3.120 3.260 -16.619 1.00 0.00 C ATOM 537 CD GLU A 39 3.018 4.403 -15.616 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.903 4.518 -14.785 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.055 5.147 -15.694 1.00 0.00 O ATOM 0 H GLU A 39 2.693 0.626 -16.270 1.00 0.00 H new ATOM 0 HA GLU A 39 4.295 1.591 -18.322 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.362 2.073 -15.306 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.264 3.042 -16.454 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.158 3.657 -17.633 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.232 2.630 -16.557 1.00 0.00 H new ATOM 546 N LEU A 40 5.897 -0.336 -16.187 1.00 0.00 N ATOM 547 CA LEU A 40 7.137 -1.081 -15.988 1.00 0.00 C ATOM 548 C LEU A 40 7.347 -2.094 -17.113 1.00 0.00 C ATOM 549 O LEU A 40 8.456 -2.260 -17.620 1.00 0.00 O ATOM 550 CB LEU A 40 7.099 -1.805 -14.646 1.00 0.00 C ATOM 551 CG LEU A 40 7.136 -0.774 -13.516 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.831 -1.467 -12.185 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.527 -0.125 -13.450 1.00 0.00 C ATOM 0 H LEU A 40 5.159 -0.550 -15.516 1.00 0.00 H new ATOM 0 HA LEU A 40 7.967 -0.374 -15.996 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.196 -2.411 -14.572 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.947 -2.485 -14.562 1.00 0.00 H new ATOM 0 HG LEU A 40 6.389 -0.003 -13.706 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.857 -0.734 -11.379 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.842 -1.922 -12.230 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.577 -2.239 -11.997 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.548 0.608 -12.644 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.278 -0.892 -13.262 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.743 0.370 -14.397 1.00 0.00 H new ATOM 565 N CYS A 41 6.265 -2.774 -17.499 1.00 0.00 N ATOM 566 CA CYS A 41 6.345 -3.778 -18.557 1.00 0.00 C ATOM 567 C CYS A 41 6.957 -3.168 -19.813 1.00 0.00 C ATOM 568 O CYS A 41 7.825 -3.772 -20.445 1.00 0.00 O ATOM 569 CB CYS A 41 4.942 -4.302 -18.876 1.00 0.00 C ATOM 570 SG CYS A 41 4.158 -4.900 -17.356 1.00 0.00 S ATOM 0 H CYS A 41 5.335 -2.649 -17.099 1.00 0.00 H new ATOM 0 HA CYS A 41 6.974 -4.601 -18.217 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.339 -3.510 -19.321 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.001 -5.107 -19.608 1.00 0.00 H new ATOM 575 N LYS A 42 6.513 -1.961 -20.161 1.00 0.00 N ATOM 576 CA LYS A 42 7.048 -1.270 -21.336 1.00 0.00 C ATOM 577 C LYS A 42 8.533 -0.959 -21.132 1.00 0.00 C ATOM 578 O LYS A 42 9.353 -1.207 -22.012 1.00 0.00 O ATOM 579 CB LYS A 42 6.271 0.020 -21.578 1.00 0.00 C ATOM 580 CG LYS A 42 6.757 0.670 -22.873 1.00 0.00 C ATOM 581 CD LYS A 42 5.919 1.915 -23.165 1.00 0.00 C ATOM 582 CE LYS A 42 6.384 2.548 -24.478 1.00 0.00 C ATOM 583 NZ LYS A 42 7.760 3.093 -24.307 1.00 0.00 N ATOM 0 H LYS A 42 5.793 -1.446 -19.654 1.00 0.00 H new ATOM 0 HA LYS A 42 6.941 -1.917 -22.207 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.204 -0.192 -21.643 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.410 0.704 -20.741 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.809 0.940 -22.784 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.678 -0.037 -23.699 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.864 1.649 -23.231 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.016 2.631 -22.349 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.372 1.806 -25.276 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.700 3.344 -24.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.967 3.762 -25.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.827 3.585 -23.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.448 2.313 -24.332 1.00 0.00 H new ATOM 597 N ARG A 43 8.859 -0.407 -19.968 1.00 0.00 N ATOM 598 CA ARG A 43 10.249 -0.066 -19.661 1.00 0.00 C ATOM 599 C ARG A 43 11.117 -1.314 -19.716 1.00 0.00 C ATOM 600 O ARG A 43 12.235 -1.281 -20.228 1.00 0.00 O ATOM 601 CB ARG A 43 10.331 0.562 -18.270 1.00 0.00 C ATOM 602 CG ARG A 43 9.718 1.966 -18.293 1.00 0.00 C ATOM 603 CD ARG A 43 10.751 2.965 -18.829 1.00 0.00 C ATOM 604 NE ARG A 43 10.212 4.317 -18.772 1.00 0.00 N ATOM 605 CZ ARG A 43 9.554 4.840 -19.800 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.374 4.135 -20.885 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.088 6.054 -19.727 1.00 0.00 N ATOM 0 H ARG A 43 8.192 -0.187 -19.228 1.00 0.00 H new ATOM 0 HA ARG A 43 10.611 0.649 -20.400 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.804 -0.062 -17.548 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.371 0.615 -17.946 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.827 1.975 -18.921 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.404 2.254 -17.290 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.667 2.905 -18.241 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.014 2.713 -19.856 1.00 0.00 H new ATOM 0 HE ARG A 43 10.342 4.872 -17.927 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.739 3.184 -20.942 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.869 4.535 -21.675 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.228 6.604 -18.880 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.583 6.455 -20.517 1.00 0.00 H new ATOM 621 N ILE A 44 10.597 -2.414 -19.188 1.00 0.00 N ATOM 622 CA ILE A 44 11.330 -3.674 -19.193 1.00 0.00 C ATOM 623 C ILE A 44 11.298 -4.310 -20.578 1.00 0.00 C ATOM 624 O ILE A 44 12.096 -5.195 -20.878 1.00 0.00 O ATOM 625 CB ILE A 44 10.727 -4.635 -18.178 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.874 -4.048 -16.770 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.460 -5.978 -18.239 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.054 -4.879 -15.776 1.00 0.00 C ATOM 0 H ILE A 44 9.676 -2.460 -18.753 1.00 0.00 H new ATOM 0 HA ILE A 44 12.366 -3.467 -18.925 1.00 0.00 H new ATOM 0 HB ILE A 44 9.672 -4.784 -18.409 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.923 -4.042 -16.476 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.535 -3.012 -16.760 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.025 -6.663 -17.511 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.362 -6.401 -19.239 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.515 -5.827 -18.011 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.161 -4.459 -14.776 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.004 -4.862 -16.067 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.414 -5.908 -15.778 1.00 0.00 H new ATOM 640 N ASN A 45 10.356 -3.865 -21.405 1.00 0.00 N ATOM 641 CA ASN A 45 10.212 -4.407 -22.756 1.00 0.00 C ATOM 642 C ASN A 45 9.906 -5.898 -22.705 1.00 0.00 C ATOM 643 O ASN A 45 10.581 -6.707 -23.339 1.00 0.00 O ATOM 644 CB ASN A 45 11.503 -4.180 -23.546 1.00 0.00 C ATOM 645 CG ASN A 45 11.682 -2.695 -23.835 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.717 -1.934 -23.794 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.868 -2.234 -24.123 1.00 0.00 N ATOM 0 H ASN A 45 9.684 -3.135 -21.167 1.00 0.00 H new ATOM 0 HA ASN A 45 9.386 -3.894 -23.248 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.356 -4.554 -22.980 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.470 -4.740 -24.481 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.996 -1.240 -24.315 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.667 -2.867 -24.156 1.00 0.00 H new ATOM 654 N THR A 46 8.883 -6.259 -21.937 1.00 0.00 N ATOM 655 CA THR A 46 8.487 -7.660 -21.798 1.00 0.00 C ATOM 656 C THR A 46 6.977 -7.785 -21.651 1.00 0.00 C ATOM 657 O THR A 46 6.276 -6.789 -21.477 1.00 0.00 O ATOM 658 CB THR A 46 9.181 -8.279 -20.588 1.00 0.00 C ATOM 659 OG1 THR A 46 9.055 -7.401 -19.479 1.00 0.00 O ATOM 660 CG2 THR A 46 10.659 -8.512 -20.899 1.00 0.00 C ATOM 0 H THR A 46 8.313 -5.604 -21.402 1.00 0.00 H new ATOM 0 HA THR A 46 8.789 -8.193 -22.699 1.00 0.00 H new ATOM 0 HB THR A 46 8.716 -9.236 -20.351 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.256 -6.845 -19.591 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.148 -8.954 -20.031 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.750 -9.187 -21.750 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.135 -7.561 -21.138 1.00 0.00 H new ATOM 668 N GLN A 47 6.480 -9.018 -21.722 1.00 0.00 N ATOM 669 CA GLN A 47 5.048 -9.263 -21.590 1.00 0.00 C ATOM 670 C GLN A 47 4.683 -9.450 -20.123 1.00 0.00 C ATOM 671 O GLN A 47 5.416 -10.083 -19.362 1.00 0.00 O ATOM 672 CB GLN A 47 4.652 -10.507 -22.381 1.00 0.00 C ATOM 673 CG GLN A 47 3.131 -10.672 -22.352 1.00 0.00 C ATOM 674 CD GLN A 47 2.469 -9.517 -23.097 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.966 -9.081 -24.136 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.374 -8.990 -22.623 1.00 0.00 N ATOM 0 H GLN A 47 7.043 -9.856 -21.869 1.00 0.00 H new ATOM 0 HA GLN A 47 4.509 -8.403 -21.986 1.00 0.00 H new ATOM 0 HB2 GLN A 47 4.999 -10.421 -23.411 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.132 -11.389 -21.956 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.851 -11.620 -22.811 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.779 -10.700 -21.321 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.964 -9.353 -21.762 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.927 -8.215 -23.113 1.00 0.00 H new ATOM 685 N CYS A 48 3.537 -8.898 -19.726 1.00 0.00 N ATOM 686 CA CYS A 48 3.078 -9.011 -18.342 1.00 0.00 C ATOM 687 C CYS A 48 1.771 -9.784 -18.272 1.00 0.00 C ATOM 688 O CYS A 48 0.827 -9.498 -19.010 1.00 0.00 O ATOM 689 CB CYS A 48 2.882 -7.614 -17.751 1.00 0.00 C ATOM 690 SG CYS A 48 4.498 -6.890 -17.365 1.00 0.00 S ATOM 0 H CYS A 48 2.913 -8.372 -20.338 1.00 0.00 H new ATOM 0 HA CYS A 48 3.832 -9.550 -17.768 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.347 -6.980 -18.458 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.272 -7.671 -16.849 1.00 0.00 H new ATOM 695 N THR A 49 1.716 -10.764 -17.373 1.00 0.00 N ATOM 696 CA THR A 49 0.509 -11.574 -17.205 1.00 0.00 C ATOM 697 C THR A 49 0.092 -11.609 -15.742 1.00 0.00 C ATOM 698 O THR A 49 0.894 -11.924 -14.863 1.00 0.00 O ATOM 699 CB THR A 49 0.761 -12.995 -17.704 1.00 0.00 C ATOM 700 OG1 THR A 49 1.106 -12.955 -19.082 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.503 -13.833 -17.515 1.00 0.00 C ATOM 0 H THR A 49 2.486 -11.016 -16.753 1.00 0.00 H new ATOM 0 HA THR A 49 -0.295 -11.125 -17.789 1.00 0.00 H new ATOM 0 HB THR A 49 1.578 -13.442 -17.138 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.270 -13.866 -19.405 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.324 -14.847 -17.871 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.766 -13.861 -16.458 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.322 -13.389 -18.081 1.00 0.00 H new ATOM 709 N PHE A 50 -1.172 -11.286 -15.481 1.00 0.00 N ATOM 710 CA PHE A 50 -1.684 -11.285 -14.113 1.00 0.00 C ATOM 711 C PHE A 50 -2.352 -12.614 -13.795 1.00 0.00 C ATOM 712 O PHE A 50 -3.114 -13.148 -14.605 1.00 0.00 O ATOM 713 CB PHE A 50 -2.691 -10.150 -13.935 1.00 0.00 C ATOM 714 CG PHE A 50 -2.047 -8.841 -14.327 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.195 -8.183 -13.433 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.303 -8.286 -15.587 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.598 -6.970 -13.798 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.706 -7.073 -15.953 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.854 -6.416 -15.058 1.00 0.00 C ATOM 0 H PHE A 50 -1.855 -11.024 -16.191 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.848 -11.138 -13.430 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.573 -10.332 -14.549 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.027 -10.107 -12.899 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.998 -8.611 -12.461 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.961 -8.794 -16.277 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.060 -6.462 -13.108 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.903 -6.645 -16.925 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.393 -5.481 -15.340 1.00 0.00 H new ATOM 729 N VAL A 51 -2.074 -13.145 -12.606 1.00 0.00 N ATOM 730 CA VAL A 51 -2.670 -14.413 -12.187 1.00 0.00 C ATOM 731 C VAL A 51 -3.287 -14.275 -10.797 1.00 0.00 C ATOM 732 O VAL A 51 -2.632 -13.827 -9.857 1.00 0.00 O ATOM 733 CB VAL A 51 -1.603 -15.509 -12.176 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.170 -16.771 -11.520 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.187 -15.825 -13.614 1.00 0.00 C ATOM 0 H VAL A 51 -1.447 -12.723 -11.922 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.455 -14.683 -12.893 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.736 -15.167 -11.611 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.409 -17.551 -11.513 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.469 -16.546 -10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.037 -17.116 -12.083 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.427 -16.606 -13.610 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.055 -16.167 -14.177 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.782 -14.927 -14.081 1.00 0.00 H new ATOM 745 N GLU A 52 -4.543 -14.679 -10.670 1.00 0.00 N ATOM 746 CA GLU A 52 -5.232 -14.604 -9.388 1.00 0.00 C ATOM 747 C GLU A 52 -4.598 -15.553 -8.378 1.00 0.00 C ATOM 748 O GLU A 52 -4.238 -16.681 -8.714 1.00 0.00 O ATOM 749 CB GLU A 52 -6.710 -14.962 -9.569 1.00 0.00 C ATOM 750 CG GLU A 52 -7.448 -14.783 -8.239 1.00 0.00 C ATOM 751 CD GLU A 52 -8.933 -15.080 -8.422 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.371 -15.128 -9.560 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.610 -15.252 -7.422 1.00 0.00 O ATOM 0 H GLU A 52 -5.103 -15.060 -11.433 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.146 -13.585 -9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.158 -14.327 -10.333 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.806 -15.992 -9.914 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.026 -15.449 -7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.315 -13.765 -7.874 1.00 0.00 H new ATOM 760 N ASN A 53 -4.465 -15.090 -7.140 1.00 0.00 N ATOM 761 CA ASN A 53 -3.877 -15.909 -6.094 1.00 0.00 C ATOM 762 C ASN A 53 -3.706 -15.096 -4.807 1.00 0.00 C ATOM 763 O ASN A 53 -3.201 -13.973 -4.839 1.00 0.00 O ATOM 764 CB ASN A 53 -2.525 -16.461 -6.544 1.00 0.00 C ATOM 765 CG ASN A 53 -1.858 -15.470 -7.488 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.206 -14.288 -7.498 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.911 -15.881 -8.284 1.00 0.00 N ATOM 0 H ASN A 53 -4.755 -14.159 -6.841 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.550 -16.743 -5.896 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.887 -16.640 -5.678 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.660 -17.420 -7.044 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.456 -15.224 -8.917 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.625 -16.860 -8.273 1.00 0.00 H new ATOM 774 N PRO A 54 -4.108 -15.644 -3.691 1.00 0.00 N ATOM 775 CA PRO A 54 -4.012 -14.953 -2.378 1.00 0.00 C ATOM 776 C PRO A 54 -2.572 -14.778 -1.915 1.00 0.00 C ATOM 777 O PRO A 54 -1.729 -15.638 -2.144 1.00 0.00 O ATOM 778 CB PRO A 54 -4.793 -15.874 -1.428 1.00 0.00 C ATOM 779 CG PRO A 54 -4.731 -17.227 -2.052 1.00 0.00 C ATOM 780 CD PRO A 54 -4.684 -16.995 -3.554 1.00 0.00 C ATOM 0 HA PRO A 54 -4.410 -13.939 -2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.349 -15.879 -0.432 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.824 -15.540 -1.316 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.850 -17.772 -1.714 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.601 -17.824 -1.777 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.069 -17.743 -4.054 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.678 -17.051 -3.997 1.00 0.00 H new ATOM 788 N LEU A 55 -2.301 -13.661 -1.251 1.00 0.00 N ATOM 789 CA LEU A 55 -0.957 -13.390 -0.761 1.00 0.00 C ATOM 790 C LEU A 55 -0.315 -14.651 -0.194 1.00 0.00 C ATOM 791 O LEU A 55 0.761 -15.058 -0.630 1.00 0.00 O ATOM 792 CB LEU A 55 -1.025 -12.333 0.352 1.00 0.00 C ATOM 793 CG LEU A 55 -1.520 -11.008 -0.232 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.881 -10.048 0.906 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.416 -10.377 -1.104 1.00 0.00 C ATOM 0 H LEU A 55 -2.987 -12.935 -1.041 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.356 -13.032 -1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.695 -12.666 1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.041 -12.199 0.802 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.402 -11.194 -0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.233 -9.105 0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.667 -10.489 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.000 -9.866 1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.773 -9.434 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.469 -10.194 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.162 -11.057 -1.917 1.00 0.00 H new ATOM 807 N ASP A 56 -0.986 -15.275 0.765 1.00 0.00 N ATOM 808 CA ASP A 56 -0.463 -16.485 1.381 1.00 0.00 C ATOM 809 C ASP A 56 0.008 -17.475 0.329 1.00 0.00 C ATOM 810 O ASP A 56 0.885 -18.301 0.588 1.00 0.00 O ATOM 811 CB ASP A 56 -1.547 -17.142 2.244 1.00 0.00 C ATOM 812 CG ASP A 56 -1.811 -16.295 3.486 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.003 -15.426 3.770 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.818 -16.529 4.136 1.00 0.00 O ATOM 0 H ASP A 56 -1.887 -14.966 1.130 1.00 0.00 H new ATOM 0 HA ASP A 56 0.388 -16.206 2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.465 -17.252 1.667 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.232 -18.144 2.537 1.00 0.00 H new ATOM 819 N ALA A 57 -0.576 -17.392 -0.858 1.00 0.00 N ATOM 820 CA ALA A 57 -0.210 -18.293 -1.949 1.00 0.00 C ATOM 821 C ALA A 57 0.829 -17.659 -2.860 1.00 0.00 C ATOM 822 O ALA A 57 1.547 -18.358 -3.579 1.00 0.00 O ATOM 823 CB ALA A 57 -1.451 -18.643 -2.770 1.00 0.00 C ATOM 0 H ALA A 57 -1.302 -16.715 -1.093 1.00 0.00 H new ATOM 0 HA ALA A 57 0.215 -19.196 -1.511 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.173 -19.315 -3.582 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.185 -19.132 -2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.882 -17.732 -3.185 1.00 0.00 H new ATOM 829 N LEU A 58 0.924 -16.338 -2.811 1.00 0.00 N ATOM 830 CA LEU A 58 1.897 -15.629 -3.626 1.00 0.00 C ATOM 831 C LEU A 58 3.327 -15.969 -3.225 1.00 0.00 C ATOM 832 O LEU A 58 4.188 -16.162 -4.082 1.00 0.00 O ATOM 833 CB LEU A 58 1.680 -14.121 -3.496 1.00 0.00 C ATOM 834 CG LEU A 58 0.360 -13.722 -4.173 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.101 -12.219 -3.964 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.439 -14.024 -5.680 1.00 0.00 C ATOM 0 H LEU A 58 0.345 -15.741 -2.221 1.00 0.00 H new ATOM 0 HA LEU A 58 1.752 -15.942 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.659 -13.837 -2.444 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.511 -13.584 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.456 -14.294 -3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.836 -11.941 -4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.038 -12.006 -2.897 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.918 -11.645 -4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.499 -13.740 -6.158 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.258 -13.457 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.614 -15.090 -5.829 1.00 0.00 H new ATOM 848 N ILE A 59 3.561 -16.032 -1.921 1.00 0.00 N ATOM 849 CA ILE A 59 4.900 -16.336 -1.408 1.00 0.00 C ATOM 850 C ILE A 59 5.327 -17.726 -1.873 1.00 0.00 C ATOM 851 O ILE A 59 6.378 -17.889 -2.503 1.00 0.00 O ATOM 852 CB ILE A 59 4.916 -16.228 0.121 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.180 -14.786 0.541 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.004 -17.156 0.686 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.686 -14.520 0.533 1.00 0.00 C ATOM 0 H ILE A 59 2.853 -15.879 -1.202 1.00 0.00 H new ATOM 0 HA ILE A 59 5.614 -15.612 -1.801 1.00 0.00 H new ATOM 0 HB ILE A 59 3.946 -16.531 0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.675 -14.100 -0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.773 -14.606 1.536 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.017 -17.081 1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.791 -18.185 0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.976 -16.861 0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.875 -13.489 0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.179 -15.197 1.231 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.079 -14.684 -0.470 1.00 0.00 H new ATOM 867 N PRO A 60 4.539 -18.715 -1.561 1.00 0.00 N ATOM 868 CA PRO A 60 4.798 -20.117 -1.998 1.00 0.00 C ATOM 869 C PRO A 60 4.940 -20.203 -3.523 1.00 0.00 C ATOM 870 O PRO A 60 5.820 -20.884 -4.038 1.00 0.00 O ATOM 871 CB PRO A 60 3.554 -20.883 -1.523 1.00 0.00 C ATOM 872 CG PRO A 60 2.983 -20.067 -0.419 1.00 0.00 C ATOM 873 CD PRO A 60 3.329 -18.623 -0.729 1.00 0.00 C ATOM 0 HA PRO A 60 5.726 -20.518 -1.590 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.835 -21.005 -2.333 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.817 -21.883 -1.177 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.903 -20.202 -0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.400 -20.368 0.542 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.518 -18.124 -1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.514 -18.053 0.182 1.00 0.00 H new ATOM 881 N SER A 61 4.053 -19.502 -4.235 1.00 0.00 N ATOM 882 CA SER A 61 4.085 -19.508 -5.699 1.00 0.00 C ATOM 883 C SER A 61 5.436 -18.999 -6.188 1.00 0.00 C ATOM 884 O SER A 61 6.039 -19.580 -7.092 1.00 0.00 O ATOM 885 CB SER A 61 2.971 -18.623 -6.248 1.00 0.00 C ATOM 886 OG SER A 61 1.714 -19.148 -5.846 1.00 0.00 O ATOM 0 H SER A 61 3.313 -18.930 -3.827 1.00 0.00 H new ATOM 0 HA SER A 61 3.936 -20.528 -6.053 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.086 -17.603 -5.881 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.029 -18.579 -7.336 1.00 0.00 H new ATOM 0 HG SER A 61 1.617 -19.057 -4.875 1.00 0.00 H new ATOM 892 N LEU A 62 5.915 -17.915 -5.581 1.00 0.00 N ATOM 893 CA LEU A 62 7.199 -17.344 -5.973 1.00 0.00 C ATOM 894 C LEU A 62 8.302 -18.385 -5.817 1.00 0.00 C ATOM 895 O LEU A 62 9.145 -18.540 -6.702 1.00 0.00 O ATOM 896 CB LEU A 62 7.514 -16.137 -5.084 1.00 0.00 C ATOM 897 CG LEU A 62 8.887 -15.568 -5.454 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.885 -15.129 -6.924 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.200 -14.368 -4.558 1.00 0.00 C ATOM 0 H LEU A 62 5.440 -17.421 -4.826 1.00 0.00 H new ATOM 0 HA LEU A 62 7.145 -17.030 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.747 -15.372 -5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.503 -16.433 -4.035 1.00 0.00 H new ATOM 0 HG LEU A 62 9.648 -16.335 -5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.863 -14.725 -7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.666 -15.987 -7.560 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.124 -14.363 -7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.177 -13.963 -4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.439 -13.601 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.207 -14.685 -3.515 1.00 0.00 H new ATOM 911 N LYS A 63 8.282 -19.101 -4.699 1.00 0.00 N ATOM 912 CA LYS A 63 9.275 -20.143 -4.458 1.00 0.00 C ATOM 913 C LYS A 63 9.126 -21.271 -5.481 1.00 0.00 C ATOM 914 O LYS A 63 10.115 -21.818 -5.969 1.00 0.00 O ATOM 915 CB LYS A 63 9.120 -20.706 -3.048 1.00 0.00 C ATOM 916 CG LYS A 63 9.536 -19.644 -2.031 1.00 0.00 C ATOM 917 CD LYS A 63 9.529 -20.249 -0.625 1.00 0.00 C ATOM 918 CE LYS A 63 8.089 -20.483 -0.168 1.00 0.00 C ATOM 919 NZ LYS A 63 8.068 -20.731 1.300 1.00 0.00 N ATOM 0 H LYS A 63 7.598 -18.982 -3.952 1.00 0.00 H new ATOM 0 HA LYS A 63 10.266 -19.701 -4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.086 -21.006 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.735 -21.599 -2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.530 -19.266 -2.270 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.853 -18.796 -2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.079 -21.190 -0.622 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.037 -19.581 0.071 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.474 -19.616 -0.410 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.662 -21.335 -0.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.089 -20.890 1.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.642 -21.571 1.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.459 -19.906 1.797 1.00 0.00 H new ATOM 933 N ALA A 64 7.880 -21.617 -5.792 1.00 0.00 N ATOM 934 CA ALA A 64 7.605 -22.684 -6.747 1.00 0.00 C ATOM 935 C ALA A 64 7.843 -22.199 -8.173 1.00 0.00 C ATOM 936 O ALA A 64 7.475 -22.872 -9.135 1.00 0.00 O ATOM 937 CB ALA A 64 6.165 -23.168 -6.598 1.00 0.00 C ATOM 0 H ALA A 64 7.049 -21.176 -5.398 1.00 0.00 H new ATOM 0 HA ALA A 64 8.282 -23.513 -6.540 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.973 -23.965 -7.317 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.011 -23.546 -5.587 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.482 -22.339 -6.783 1.00 0.00 H new ATOM 943 N LYS A 65 8.460 -21.029 -8.301 1.00 0.00 N ATOM 944 CA LYS A 65 8.745 -20.469 -9.615 1.00 0.00 C ATOM 945 C LYS A 65 7.470 -20.344 -10.441 1.00 0.00 C ATOM 946 O LYS A 65 7.521 -20.084 -11.642 1.00 0.00 O ATOM 947 CB LYS A 65 9.747 -21.360 -10.352 1.00 0.00 C ATOM 948 CG LYS A 65 11.110 -21.284 -9.659 1.00 0.00 C ATOM 949 CD LYS A 65 12.105 -22.190 -10.387 1.00 0.00 C ATOM 950 CE LYS A 65 13.468 -22.109 -9.698 1.00 0.00 C ATOM 951 NZ LYS A 65 14.434 -23.001 -10.402 1.00 0.00 N ATOM 0 H LYS A 65 8.770 -20.455 -7.517 1.00 0.00 H new ATOM 0 HA LYS A 65 9.169 -19.474 -9.478 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.392 -22.390 -10.365 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.838 -21.041 -11.390 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.472 -20.256 -9.658 1.00 0.00 H new ATOM 0 HG3 LYS A 65 11.018 -21.591 -8.617 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.745 -23.219 -10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.194 -21.886 -11.430 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.832 -21.082 -9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.378 -22.406 -8.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.361 -22.947 -9.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.088 -23.981 -10.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.528 -22.698 -11.393 1.00 0.00 H new ATOM 965 N LYS A 66 6.331 -20.514 -9.784 1.00 0.00 N ATOM 966 CA LYS A 66 5.041 -20.397 -10.454 1.00 0.00 C ATOM 967 C LYS A 66 4.838 -18.984 -10.978 1.00 0.00 C ATOM 968 O LYS A 66 4.211 -18.781 -12.020 1.00 0.00 O ATOM 969 CB LYS A 66 3.908 -20.769 -9.500 1.00 0.00 C ATOM 970 CG LYS A 66 3.891 -22.283 -9.290 1.00 0.00 C ATOM 971 CD LYS A 66 2.779 -22.648 -8.305 1.00 0.00 C ATOM 972 CE LYS A 66 2.747 -24.164 -8.110 1.00 0.00 C ATOM 973 NZ LYS A 66 1.670 -24.518 -7.143 1.00 0.00 N ATOM 0 H LYS A 66 6.273 -20.733 -8.790 1.00 0.00 H new ATOM 0 HA LYS A 66 5.031 -21.087 -11.297 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.041 -20.261 -8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.953 -20.437 -9.907 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.731 -22.791 -10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.855 -22.619 -8.908 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.948 -22.151 -7.349 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.817 -22.299 -8.680 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.571 -24.660 -9.064 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.711 -24.514 -7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.648 -25.549 -7.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.857 -24.055 -6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.752 -24.197 -7.512 1.00 0.00 H new ATOM 987 N ILE A 67 5.358 -18.002 -10.241 1.00 0.00 N ATOM 988 CA ILE A 67 5.224 -16.599 -10.636 1.00 0.00 C ATOM 989 C ILE A 67 6.594 -15.945 -10.732 1.00 0.00 C ATOM 990 O ILE A 67 7.543 -16.361 -10.066 1.00 0.00 O ATOM 991 CB ILE A 67 4.354 -15.857 -9.627 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.993 -15.952 -8.241 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.960 -16.480 -9.596 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.184 -15.121 -7.249 1.00 0.00 C ATOM 0 H ILE A 67 5.873 -18.150 -9.373 1.00 0.00 H new ATOM 0 HA ILE A 67 4.748 -16.552 -11.616 1.00 0.00 H new ATOM 0 HB ILE A 67 4.271 -14.810 -9.917 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.029 -16.992 -7.916 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.022 -15.594 -8.278 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.340 -15.948 -8.874 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.508 -16.409 -10.585 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.036 -17.528 -9.306 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.639 -15.189 -6.261 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.171 -14.080 -7.572 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.163 -15.500 -7.205 1.00 0.00 H new ATOM 1006 N ASP A 68 6.697 -14.918 -11.568 1.00 0.00 N ATOM 1007 CA ASP A 68 7.963 -14.216 -11.750 1.00 0.00 C ATOM 1008 C ASP A 68 8.056 -13.004 -10.835 1.00 0.00 C ATOM 1009 O ASP A 68 9.146 -12.495 -10.573 1.00 0.00 O ATOM 1010 CB ASP A 68 8.093 -13.764 -13.209 1.00 0.00 C ATOM 1011 CG ASP A 68 8.274 -14.978 -14.120 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.555 -16.046 -13.601 1.00 0.00 O ATOM 1013 OD2 ASP A 68 8.127 -14.821 -15.321 1.00 0.00 O ATOM 0 H ASP A 68 5.925 -14.555 -12.127 1.00 0.00 H new ATOM 0 HA ASP A 68 8.773 -14.901 -11.497 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.205 -13.206 -13.506 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.943 -13.090 -13.315 1.00 0.00 H new ATOM 1018 N ALA A 69 6.908 -12.542 -10.360 1.00 0.00 N ATOM 1019 CA ALA A 69 6.869 -11.378 -9.486 1.00 0.00 C ATOM 1020 C ALA A 69 5.558 -11.325 -8.719 1.00 0.00 C ATOM 1021 O ALA A 69 4.553 -11.897 -9.145 1.00 0.00 O ATOM 1022 CB ALA A 69 7.016 -10.101 -10.320 1.00 0.00 C ATOM 0 H ALA A 69 5.997 -12.952 -10.563 1.00 0.00 H new ATOM 0 HA ALA A 69 7.691 -11.455 -8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.986 -9.232 -9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.967 -10.121 -10.852 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.199 -10.040 -11.039 1.00 0.00 H new ATOM 1028 N ILE A 70 5.567 -10.634 -7.583 1.00 0.00 N ATOM 1029 CA ILE A 70 4.365 -10.504 -6.763 1.00 0.00 C ATOM 1030 C ILE A 70 3.930 -9.052 -6.682 1.00 0.00 C ATOM 1031 O ILE A 70 4.720 -8.169 -6.342 1.00 0.00 O ATOM 1032 CB ILE A 70 4.631 -11.033 -5.355 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.889 -12.538 -5.417 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.416 -10.761 -4.464 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.440 -13.023 -4.074 1.00 0.00 C ATOM 0 H ILE A 70 6.388 -10.157 -7.210 1.00 0.00 H new ATOM 0 HA ILE A 70 3.570 -11.088 -7.226 1.00 0.00 H new ATOM 0 HB ILE A 70 5.504 -10.530 -4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.965 -13.066 -5.654 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.598 -12.763 -6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.609 -11.140 -3.460 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.232 -9.688 -4.418 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.541 -11.262 -4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.623 -14.097 -4.122 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.374 -12.505 -3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.716 -12.813 -3.287 1.00 0.00 H new ATOM 1047 N MET A 71 2.660 -8.798 -6.999 1.00 0.00 N ATOM 1048 CA MET A 71 2.123 -7.438 -6.953 1.00 0.00 C ATOM 1049 C MET A 71 0.842 -7.400 -6.127 1.00 0.00 C ATOM 1050 O MET A 71 -0.208 -7.867 -6.566 1.00 0.00 O ATOM 1051 CB MET A 71 1.832 -6.945 -8.372 1.00 0.00 C ATOM 1052 CG MET A 71 1.360 -5.490 -8.318 1.00 0.00 C ATOM 1053 SD MET A 71 1.121 -4.871 -10.002 1.00 0.00 S ATOM 1054 CE MET A 71 -0.281 -5.928 -10.437 1.00 0.00 C ATOM 0 H MET A 71 1.989 -9.510 -7.288 1.00 0.00 H new ATOM 0 HA MET A 71 2.863 -6.788 -6.487 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.728 -7.026 -8.988 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.069 -7.569 -8.836 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.428 -5.419 -7.757 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.094 -4.877 -7.795 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.879 -5.441 -11.207 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.086 -6.883 -10.813 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.896 -6.098 -9.553 1.00 0.00 H new ATOM 1064 N SER A 72 0.937 -6.841 -4.925 1.00 0.00 N ATOM 1065 CA SER A 72 -0.217 -6.748 -4.039 1.00 0.00 C ATOM 1066 C SER A 72 0.001 -5.669 -2.984 1.00 0.00 C ATOM 1067 O SER A 72 1.036 -5.004 -2.967 1.00 0.00 O ATOM 1068 CB SER A 72 -0.463 -8.093 -3.357 1.00 0.00 C ATOM 1069 OG SER A 72 -1.578 -7.979 -2.483 1.00 0.00 O ATOM 0 H SER A 72 1.797 -6.447 -4.544 1.00 0.00 H new ATOM 0 HA SER A 72 -1.089 -6.482 -4.637 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.649 -8.864 -4.104 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.422 -8.398 -2.798 1.00 0.00 H new ATOM 0 HG SER A 72 -2.276 -8.608 -2.760 1.00 0.00 H new ATOM 1075 N SER A 73 -0.979 -5.503 -2.103 1.00 0.00 N ATOM 1076 CA SER A 73 -0.885 -4.506 -1.045 1.00 0.00 C ATOM 1077 C SER A 73 0.254 -4.846 -0.095 1.00 0.00 C ATOM 1078 O SER A 73 0.680 -4.008 0.703 1.00 0.00 O ATOM 1079 CB SER A 73 -2.199 -4.439 -0.268 1.00 0.00 C ATOM 1080 OG SER A 73 -2.481 -5.716 0.290 1.00 0.00 O ATOM 0 H SER A 73 -1.844 -6.044 -2.101 1.00 0.00 H new ATOM 0 HA SER A 73 -0.687 -3.536 -1.501 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.130 -3.691 0.522 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.010 -4.131 -0.928 1.00 0.00 H new ATOM 0 HG SER A 73 -3.323 -5.676 0.791 1.00 0.00 H new ATOM 1086 N LEU A 74 0.740 -6.083 -0.174 1.00 0.00 N ATOM 1087 CA LEU A 74 1.827 -6.525 0.692 1.00 0.00 C ATOM 1088 C LEU A 74 2.837 -5.396 0.904 1.00 0.00 C ATOM 1089 O LEU A 74 3.378 -4.843 -0.054 1.00 0.00 O ATOM 1090 CB LEU A 74 2.542 -7.722 0.056 1.00 0.00 C ATOM 1091 CG LEU A 74 3.612 -8.253 1.014 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.937 -8.910 2.226 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.482 -9.281 0.290 1.00 0.00 C ATOM 0 H LEU A 74 0.400 -6.791 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 74 1.405 -6.813 1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.822 -8.508 -0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.000 -7.425 -0.887 1.00 0.00 H new ATOM 0 HG LEU A 74 4.237 -7.427 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.700 -9.288 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.321 -8.174 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.310 -9.736 1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.243 -9.658 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.860 -10.108 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.964 -8.811 -0.567 1.00 0.00 H new ATOM 1105 N SER A 75 3.077 -5.058 2.167 1.00 0.00 N ATOM 1106 CA SER A 75 4.017 -3.996 2.497 1.00 0.00 C ATOM 1107 C SER A 75 5.442 -4.526 2.507 1.00 0.00 C ATOM 1108 O SER A 75 5.670 -5.720 2.691 1.00 0.00 O ATOM 1109 CB SER A 75 3.681 -3.407 3.867 1.00 0.00 C ATOM 1110 OG SER A 75 4.261 -4.216 4.881 1.00 0.00 O ATOM 0 H SER A 75 2.636 -5.501 2.973 1.00 0.00 H new ATOM 0 HA SER A 75 3.936 -3.218 1.738 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.058 -2.387 3.939 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.600 -3.357 3.999 1.00 0.00 H new ATOM 0 HG SER A 75 3.635 -4.300 5.630 1.00 0.00 H new ATOM 1116 N ILE A 76 6.409 -3.632 2.309 1.00 0.00 N ATOM 1117 CA ILE A 76 7.818 -4.026 2.296 1.00 0.00 C ATOM 1118 C ILE A 76 8.497 -3.597 3.588 1.00 0.00 C ATOM 1119 O ILE A 76 8.125 -2.589 4.187 1.00 0.00 O ATOM 1120 CB ILE A 76 8.524 -3.392 1.104 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.446 -1.865 1.211 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.845 -3.843 -0.194 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.316 -1.227 0.125 1.00 0.00 C ATOM 0 H ILE A 76 6.246 -2.637 2.156 1.00 0.00 H new ATOM 0 HA ILE A 76 7.878 -5.111 2.211 1.00 0.00 H new ATOM 0 HB ILE A 76 9.568 -3.704 1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.413 -1.535 1.103 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.782 -1.542 2.196 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.351 -3.389 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.900 -4.929 -0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.800 -3.533 -0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.258 -0.141 0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.350 -1.546 0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.960 -1.539 -0.857 1.00 0.00 H new ATOM 1135 N THR A 77 9.492 -4.368 4.015 1.00 0.00 N ATOM 1136 CA THR A 77 10.221 -4.055 5.239 1.00 0.00 C ATOM 1137 C THR A 77 11.659 -4.554 5.153 1.00 0.00 C ATOM 1138 O THR A 77 11.946 -5.527 4.457 1.00 0.00 O ATOM 1139 CB THR A 77 9.515 -4.700 6.432 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.443 -6.099 6.232 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.103 -4.129 6.566 1.00 0.00 C ATOM 0 H THR A 77 9.811 -5.210 3.535 1.00 0.00 H new ATOM 0 HA THR A 77 10.242 -2.973 5.368 1.00 0.00 H new ATOM 0 HB THR A 77 10.075 -4.489 7.343 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.992 -6.516 6.996 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.603 -4.591 7.417 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.159 -3.051 6.719 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.539 -4.337 5.657 1.00 0.00 H new ATOM 1149 N GLU A 78 12.554 -3.893 5.876 1.00 0.00 N ATOM 1150 CA GLU A 78 13.959 -4.282 5.869 1.00 0.00 C ATOM 1151 C GLU A 78 14.103 -5.777 6.125 1.00 0.00 C ATOM 1152 O GLU A 78 14.822 -6.478 5.405 1.00 0.00 O ATOM 1153 CB GLU A 78 14.716 -3.510 6.956 1.00 0.00 C ATOM 1154 CG GLU A 78 14.776 -2.028 6.584 1.00 0.00 C ATOM 1155 CD GLU A 78 15.450 -1.236 7.699 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.851 -1.849 8.675 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.554 -0.028 7.562 1.00 0.00 O ATOM 0 H GLU A 78 12.336 -3.093 6.469 1.00 0.00 H new ATOM 0 HA GLU A 78 14.376 -4.048 4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.219 -3.634 7.918 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.724 -3.909 7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.327 -1.901 5.652 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.769 -1.647 6.413 1.00 0.00 H new ATOM 1164 N LYS A 79 13.412 -6.271 7.143 1.00 0.00 N ATOM 1165 CA LYS A 79 13.481 -7.688 7.481 1.00 0.00 C ATOM 1166 C LYS A 79 13.113 -8.548 6.277 1.00 0.00 C ATOM 1167 O LYS A 79 13.734 -9.583 6.034 1.00 0.00 O ATOM 1168 CB LYS A 79 12.518 -7.993 8.635 1.00 0.00 C ATOM 1169 CG LYS A 79 12.682 -9.452 9.067 1.00 0.00 C ATOM 1170 CD LYS A 79 11.763 -9.741 10.255 1.00 0.00 C ATOM 1171 CE LYS A 79 11.941 -11.195 10.697 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.059 -11.471 11.867 1.00 0.00 N ATOM 0 H LYS A 79 12.802 -5.718 7.745 1.00 0.00 H new ATOM 0 HA LYS A 79 14.503 -7.921 7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.720 -7.329 9.476 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.490 -7.809 8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.441 -10.117 8.238 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.719 -9.647 9.341 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.996 -9.068 11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.725 -9.559 9.978 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.695 -11.868 9.876 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.982 -11.381 10.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.180 -12.459 12.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.314 -10.837 12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.067 -11.309 11.600 1.00 0.00 H new ATOM 1186 N ARG A 80 12.112 -8.106 5.525 1.00 0.00 N ATOM 1187 CA ARG A 80 11.680 -8.831 4.333 1.00 0.00 C ATOM 1188 C ARG A 80 12.743 -8.762 3.240 1.00 0.00 C ATOM 1189 O ARG A 80 12.961 -9.728 2.511 1.00 0.00 O ATOM 1190 CB ARG A 80 10.358 -8.268 3.824 1.00 0.00 C ATOM 1191 CG ARG A 80 9.230 -8.670 4.777 1.00 0.00 C ATOM 1192 CD ARG A 80 7.915 -8.055 4.292 1.00 0.00 C ATOM 1193 NE ARG A 80 6.823 -8.438 5.178 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.556 -8.335 4.792 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.272 -7.888 3.600 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.595 -8.681 5.604 1.00 0.00 N ATOM 0 H ARG A 80 11.586 -7.254 5.717 1.00 0.00 H new ATOM 0 HA ARG A 80 11.536 -9.878 4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.417 -7.182 3.751 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.153 -8.644 2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.143 -9.756 4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.453 -8.329 5.788 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.003 -6.969 4.260 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.702 -8.388 3.276 1.00 0.00 H new ATOM 0 HE ARG A 80 7.035 -8.791 6.111 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.023 -7.618 2.964 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.299 -7.809 3.303 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.816 -9.031 6.536 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.623 -8.601 5.307 1.00 0.00 H new ATOM 1210 N GLN A 81 13.391 -7.608 3.130 1.00 0.00 N ATOM 1211 CA GLN A 81 14.427 -7.414 2.120 1.00 0.00 C ATOM 1212 C GLN A 81 15.534 -8.448 2.305 1.00 0.00 C ATOM 1213 O GLN A 81 16.098 -8.951 1.335 1.00 0.00 O ATOM 1214 CB GLN A 81 15.007 -6.005 2.229 1.00 0.00 C ATOM 1215 CG GLN A 81 13.947 -4.983 1.822 1.00 0.00 C ATOM 1216 CD GLN A 81 14.489 -3.570 2.001 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.657 -3.392 2.349 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.708 -2.548 1.782 1.00 0.00 N ATOM 0 H GLN A 81 13.220 -6.796 3.723 1.00 0.00 H new ATOM 0 HA GLN A 81 13.985 -7.539 1.131 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.337 -5.815 3.250 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.883 -5.911 1.588 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.657 -5.141 0.783 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.050 -5.117 2.427 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.741 -2.698 1.494 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.064 -1.599 1.899 1.00 0.00 H new ATOM 1227 N GLN A 82 15.845 -8.757 3.559 1.00 0.00 N ATOM 1228 CA GLN A 82 16.885 -9.738 3.857 1.00 0.00 C ATOM 1229 C GLN A 82 16.519 -11.092 3.253 1.00 0.00 C ATOM 1230 O GLN A 82 17.393 -11.900 2.938 1.00 0.00 O ATOM 1231 CB GLN A 82 17.050 -9.881 5.371 1.00 0.00 C ATOM 1232 CG GLN A 82 17.626 -8.586 5.943 1.00 0.00 C ATOM 1233 CD GLN A 82 17.757 -8.697 7.457 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.275 -9.691 7.966 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.314 -7.730 8.213 1.00 0.00 N ATOM 0 H GLN A 82 15.398 -8.348 4.379 1.00 0.00 H new ATOM 0 HA GLN A 82 17.824 -9.395 3.423 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.088 -10.100 5.834 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.711 -10.718 5.599 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.601 -8.385 5.499 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.980 -7.747 5.686 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.885 -6.907 7.789 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.397 -7.797 9.227 1.00 0.00 H new ATOM 1244 N GLU A 83 15.219 -11.340 3.104 1.00 0.00 N ATOM 1245 CA GLU A 83 14.751 -12.602 2.536 1.00 0.00 C ATOM 1246 C GLU A 83 14.781 -12.549 1.014 1.00 0.00 C ATOM 1247 O GLU A 83 15.343 -13.428 0.360 1.00 0.00 O ATOM 1248 CB GLU A 83 13.327 -12.890 3.009 1.00 0.00 C ATOM 1249 CG GLU A 83 13.338 -13.167 4.513 1.00 0.00 C ATOM 1250 CD GLU A 83 11.913 -13.376 5.014 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.006 -13.324 4.200 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.749 -13.585 6.205 1.00 0.00 O ATOM 0 H GLU A 83 14.478 -10.690 3.366 1.00 0.00 H new ATOM 0 HA GLU A 83 15.415 -13.398 2.873 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.680 -12.041 2.789 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.920 -13.748 2.473 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.940 -14.051 4.724 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.800 -12.333 5.042 1.00 0.00 H new ATOM 1259 N ILE A 84 14.172 -11.506 0.445 1.00 0.00 N ATOM 1260 CA ILE A 84 14.138 -11.347 -1.004 1.00 0.00 C ATOM 1261 C ILE A 84 14.377 -9.894 -1.384 1.00 0.00 C ATOM 1262 O ILE A 84 14.764 -9.075 -0.553 1.00 0.00 O ATOM 1263 CB ILE A 84 12.788 -11.813 -1.546 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.673 -10.953 -0.950 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.562 -13.275 -1.167 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.331 -11.368 -1.552 1.00 0.00 C ATOM 0 H ILE A 84 13.700 -10.766 0.964 1.00 0.00 H new ATOM 0 HA ILE A 84 14.929 -11.956 -1.442 1.00 0.00 H new ATOM 0 HB ILE A 84 12.781 -11.715 -2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.649 -11.070 0.133 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.864 -9.899 -1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.599 -13.606 -1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.355 -13.888 -1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.571 -13.375 -0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.536 -10.755 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.358 -11.229 -2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.140 -12.417 -1.326 1.00 0.00 H new ATOM 1278 N ALA A 85 14.135 -9.570 -2.650 1.00 0.00 N ATOM 1279 CA ALA A 85 14.328 -8.206 -3.134 1.00 0.00 C ATOM 1280 C ALA A 85 12.992 -7.512 -3.349 1.00 0.00 C ATOM 1281 O ALA A 85 12.004 -8.141 -3.717 1.00 0.00 O ATOM 1282 CB ALA A 85 15.107 -8.234 -4.455 1.00 0.00 C ATOM 0 H ALA A 85 13.807 -10.228 -3.357 1.00 0.00 H new ATOM 0 HA ALA A 85 14.890 -7.651 -2.383 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.250 -7.215 -4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.078 -8.702 -4.295 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.547 -8.805 -5.196 1.00 0.00 H new ATOM 1288 N PHE A 86 12.971 -6.202 -3.120 1.00 0.00 N ATOM 1289 CA PHE A 86 11.752 -5.417 -3.300 1.00 0.00 C ATOM 1290 C PHE A 86 12.028 -4.184 -4.152 1.00 0.00 C ATOM 1291 O PHE A 86 13.135 -3.648 -4.145 1.00 0.00 O ATOM 1292 CB PHE A 86 11.196 -4.992 -1.942 1.00 0.00 C ATOM 1293 CG PHE A 86 10.571 -6.182 -1.254 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.218 -6.475 -1.461 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.340 -6.989 -0.414 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.635 -7.577 -0.825 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.758 -8.091 0.224 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.405 -8.386 0.018 1.00 0.00 C ATOM 0 H PHE A 86 13.780 -5.663 -2.811 1.00 0.00 H new ATOM 0 HA PHE A 86 11.016 -6.038 -3.811 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.994 -4.580 -1.324 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.454 -4.204 -2.072 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.624 -5.851 -2.112 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.384 -6.763 -0.256 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.591 -7.803 -0.985 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.353 -8.714 0.875 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.956 -9.237 0.509 1.00 0.00 H new ATOM 1308 N THR A 87 11.013 -3.740 -4.887 1.00 0.00 N ATOM 1309 CA THR A 87 11.157 -2.566 -5.739 1.00 0.00 C ATOM 1310 C THR A 87 9.791 -2.047 -6.166 1.00 0.00 C ATOM 1311 O THR A 87 8.797 -2.219 -5.459 1.00 0.00 O ATOM 1312 CB THR A 87 11.985 -2.912 -6.976 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.151 -1.749 -7.772 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.266 -3.988 -7.788 1.00 0.00 C ATOM 0 H THR A 87 10.089 -4.172 -4.910 1.00 0.00 H new ATOM 0 HA THR A 87 11.668 -1.789 -5.170 1.00 0.00 H new ATOM 0 HB THR A 87 12.962 -3.285 -6.667 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.990 -1.304 -7.531 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.857 -4.234 -8.670 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.138 -4.881 -7.176 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.289 -3.618 -8.098 1.00 0.00 H new ATOM 1322 N ASP A 88 9.742 -1.412 -7.335 1.00 0.00 N ATOM 1323 CA ASP A 88 8.490 -0.879 -7.854 1.00 0.00 C ATOM 1324 C ASP A 88 7.700 -0.191 -6.756 1.00 0.00 C ATOM 1325 O ASP A 88 6.492 0.005 -6.885 1.00 0.00 O ATOM 1326 CB ASP A 88 7.651 -2.009 -8.454 1.00 0.00 C ATOM 1327 CG ASP A 88 8.295 -2.507 -9.741 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.136 -1.800 -10.267 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.939 -3.588 -10.182 1.00 0.00 O ATOM 0 H ASP A 88 10.551 -1.256 -7.936 1.00 0.00 H new ATOM 0 HA ASP A 88 8.725 -0.147 -8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.565 -2.828 -7.740 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.640 -1.655 -8.656 1.00 0.00 H new ATOM 1334 N LYS A 89 8.389 0.170 -5.671 1.00 0.00 N ATOM 1335 CA LYS A 89 7.741 0.839 -4.538 1.00 0.00 C ATOM 1336 C LYS A 89 6.528 1.637 -5.011 1.00 0.00 C ATOM 1337 O LYS A 89 6.648 2.520 -5.864 1.00 0.00 O ATOM 1338 CB LYS A 89 8.736 1.783 -3.865 1.00 0.00 C ATOM 1339 CG LYS A 89 9.882 0.972 -3.260 1.00 0.00 C ATOM 1340 CD LYS A 89 10.884 1.919 -2.598 1.00 0.00 C ATOM 1341 CE LYS A 89 12.041 1.109 -2.011 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.016 2.032 -1.364 1.00 0.00 N ATOM 0 H LYS A 89 9.390 0.012 -5.552 1.00 0.00 H new ATOM 0 HA LYS A 89 7.410 0.081 -3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.125 2.496 -4.592 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.236 2.361 -3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.494 0.266 -2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.376 0.387 -4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.261 2.635 -3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.393 2.494 -1.813 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.664 0.392 -1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.533 0.536 -2.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.803 1.481 -0.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.384 2.699 -2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.542 2.560 -0.604 1.00 0.00 H new ATOM 1356 N LEU A 90 5.365 1.298 -4.482 1.00 0.00 N ATOM 1357 CA LEU A 90 4.133 1.971 -4.879 1.00 0.00 C ATOM 1358 C LEU A 90 4.027 3.333 -4.219 1.00 0.00 C ATOM 1359 O LEU A 90 4.139 4.362 -4.882 1.00 0.00 O ATOM 1360 CB LEU A 90 2.926 1.114 -4.481 1.00 0.00 C ATOM 1361 CG LEU A 90 2.858 -0.132 -5.378 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.134 -1.258 -4.636 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.085 0.202 -6.661 1.00 0.00 C ATOM 0 H LEU A 90 5.244 0.567 -3.781 1.00 0.00 H new ATOM 0 HA LEU A 90 4.147 2.108 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.007 0.817 -3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.008 1.694 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 90 3.870 -0.450 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.086 -2.141 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.676 -1.499 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.123 -0.937 -4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.037 -0.682 -7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.074 0.520 -6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.594 1.005 -7.194 1.00 0.00 H new ATOM 1375 N TYR A 91 3.810 3.334 -2.907 1.00 0.00 N ATOM 1376 CA TYR A 91 3.684 4.585 -2.166 1.00 0.00 C ATOM 1377 C TYR A 91 4.185 4.414 -0.736 1.00 0.00 C ATOM 1378 O TYR A 91 4.384 3.294 -0.267 1.00 0.00 O ATOM 1379 CB TYR A 91 2.221 5.032 -2.142 1.00 0.00 C ATOM 1380 CG TYR A 91 1.390 3.998 -1.420 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.318 4.014 -0.023 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.689 3.029 -2.145 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.548 3.060 0.651 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.083 2.074 -1.472 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.153 2.089 -0.074 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.913 1.147 0.589 1.00 0.00 O ATOM 0 H TYR A 91 3.718 2.491 -2.339 1.00 0.00 H new ATOM 0 HA TYR A 91 4.289 5.342 -2.664 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.133 5.997 -1.644 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.853 5.164 -3.160 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.858 4.764 0.536 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.743 3.017 -3.224 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.494 3.073 1.730 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.625 1.326 -2.032 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.334 0.549 -0.063 1.00 0.00 H new ATOM 1396 N ALA A 92 4.387 5.534 -0.046 1.00 0.00 N ATOM 1397 CA ALA A 92 4.863 5.498 1.333 1.00 0.00 C ATOM 1398 C ALA A 92 3.702 5.251 2.287 1.00 0.00 C ATOM 1399 O ALA A 92 2.730 6.010 2.313 1.00 0.00 O ATOM 1400 CB ALA A 92 5.545 6.817 1.686 1.00 0.00 C ATOM 0 H ALA A 92 4.230 6.471 -0.417 1.00 0.00 H new ATOM 0 HA ALA A 92 5.582 4.684 1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.897 6.780 2.717 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.392 6.979 1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.834 7.636 1.574 1.00 0.00 H new ATOM 1406 N ALA A 93 3.801 4.184 3.074 1.00 0.00 N ATOM 1407 CA ALA A 93 2.747 3.841 4.025 1.00 0.00 C ATOM 1408 C ALA A 93 3.152 4.223 5.441 1.00 0.00 C ATOM 1409 O ALA A 93 3.387 3.358 6.285 1.00 0.00 O ATOM 1410 CB ALA A 93 2.458 2.339 3.962 1.00 0.00 C ATOM 0 H ALA A 93 4.596 3.544 3.073 1.00 0.00 H new ATOM 0 HA ALA A 93 1.849 4.398 3.757 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.671 2.090 4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.135 2.073 2.956 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.362 1.784 4.212 1.00 0.00 H new ATOM 1416 N ASP A 94 3.231 5.525 5.696 1.00 0.00 N ATOM 1417 CA ASP A 94 3.606 6.012 7.018 1.00 0.00 C ATOM 1418 C ASP A 94 2.377 6.105 7.919 1.00 0.00 C ATOM 1419 O ASP A 94 1.869 5.093 8.401 1.00 0.00 O ATOM 1420 CB ASP A 94 4.263 7.388 6.905 1.00 0.00 C ATOM 1421 CG ASP A 94 5.642 7.256 6.271 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.129 6.141 6.188 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.192 8.272 5.879 1.00 0.00 O ATOM 0 H ASP A 94 3.042 6.256 5.011 1.00 0.00 H new ATOM 0 HA ASP A 94 4.315 5.309 7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.639 8.050 6.304 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.349 7.841 7.893 1.00 0.00 H new ATOM 1428 N SER A 95 1.906 7.327 8.146 1.00 0.00 N ATOM 1429 CA SER A 95 0.742 7.543 8.996 1.00 0.00 C ATOM 1430 C SER A 95 0.110 8.898 8.706 1.00 0.00 C ATOM 1431 O SER A 95 0.711 9.749 8.052 1.00 0.00 O ATOM 1432 CB SER A 95 1.152 7.480 10.466 1.00 0.00 C ATOM 1433 OG SER A 95 2.242 8.365 10.686 1.00 0.00 O ATOM 0 H SER A 95 2.310 8.178 7.755 1.00 0.00 H new ATOM 0 HA SER A 95 0.013 6.760 8.785 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.311 7.755 11.102 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.435 6.462 10.734 1.00 0.00 H new ATOM 0 HG SER A 95 2.094 8.866 11.515 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.106 9.095 9.193 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.811 10.352 8.993 1.00 0.00 C ATOM 1441 C ARG A 96 -2.834 10.572 10.102 1.00 0.00 C ATOM 1442 O ARG A 96 -3.440 9.628 10.603 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.519 10.352 7.638 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.217 11.698 7.419 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.995 11.664 6.106 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.567 12.974 5.822 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.750 13.328 6.315 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.418 12.496 7.069 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.243 14.505 6.048 1.00 0.00 N ATOM 0 H ARG A 96 -1.625 8.400 9.730 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.081 11.161 9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.798 10.171 6.840 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.248 9.543 7.598 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.893 11.908 8.248 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.481 12.501 7.396 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.335 11.364 5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.788 10.919 6.165 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.051 13.630 5.235 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.032 11.576 7.279 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.326 12.767 7.448 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.721 15.155 5.460 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.151 14.776 6.427 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.042 11.836 10.470 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.018 12.180 11.502 1.00 0.00 C ATOM 1465 C LEU A 97 -5.299 12.704 10.878 1.00 0.00 C ATOM 1466 O LEU A 97 -5.268 13.519 9.958 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.432 13.235 12.444 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.551 12.551 13.499 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.504 13.539 14.012 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.430 12.090 14.669 1.00 0.00 C ATOM 0 H LEU A 97 -2.550 12.635 10.071 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.251 11.278 12.068 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.844 13.957 11.877 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.235 13.789 12.930 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.050 11.692 13.053 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.880 13.051 14.761 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.881 13.873 13.182 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.003 14.398 14.460 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.809 11.603 15.421 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.928 12.953 15.112 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.179 11.386 14.306 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.441 12.233 11.387 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.736 12.675 10.864 1.00 0.00 C ATOM 1484 C VAL A 98 -8.569 13.273 11.991 1.00 0.00 C ATOM 1485 O VAL A 98 -9.030 12.561 12.884 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.471 11.485 10.245 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.452 11.990 9.187 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.456 10.542 9.599 1.00 0.00 C ATOM 0 H VAL A 98 -6.496 11.557 12.148 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.578 13.435 10.099 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.019 10.949 11.020 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.977 11.144 8.744 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.174 12.662 9.651 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.906 12.525 8.410 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.978 9.693 9.157 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.907 11.075 8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.758 10.185 10.356 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.768 14.585 11.944 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.539 15.278 12.973 1.00 0.00 C ATOM 1500 C VAL A 99 -10.529 16.249 12.346 1.00 0.00 C ATOM 1501 O VAL A 99 -10.417 16.590 11.170 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.585 16.033 13.905 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.412 15.124 14.282 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.050 17.279 13.197 1.00 0.00 C ATOM 0 H VAL A 99 -8.408 15.191 11.207 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.101 14.540 13.545 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.123 16.330 14.805 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.734 15.661 14.945 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.788 14.236 14.790 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.878 14.826 13.380 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.372 17.813 13.863 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.514 16.983 12.295 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.882 17.930 12.928 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.489 16.704 13.145 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.487 17.646 12.657 1.00 0.00 C ATOM 1516 C ALA A 100 -12.012 19.085 12.832 1.00 0.00 C ATOM 1517 O ALA A 100 -11.279 19.398 13.767 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.800 17.446 13.420 1.00 0.00 C ATOM 0 H ALA A 100 -11.596 16.438 14.124 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.643 17.460 11.594 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.545 18.152 13.053 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.158 16.428 13.267 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.632 17.616 14.484 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.436 19.954 11.922 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.047 21.358 11.979 1.00 0.00 C ATOM 1526 C LYS A 101 -12.395 21.947 13.341 1.00 0.00 C ATOM 1527 O LYS A 101 -11.754 22.895 13.800 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.763 22.146 10.880 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.233 23.581 10.853 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.904 24.352 9.714 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.363 25.782 9.676 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.004 26.525 8.554 1.00 0.00 N ATOM 0 H LYS A 101 -13.046 19.713 11.140 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.970 21.427 11.827 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.603 21.670 9.913 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.838 22.147 11.060 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.433 24.072 11.806 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.152 23.578 10.717 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.714 23.855 8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.985 24.365 9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.566 26.284 10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.281 25.770 9.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.637 27.498 8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.789 26.049 7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.034 26.548 8.696 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.416 21.387 13.981 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.846 21.878 15.287 1.00 0.00 C ATOM 1548 C ASN A 102 -12.707 21.779 16.291 1.00 0.00 C ATOM 1549 O ASN A 102 -12.487 22.694 17.087 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.035 21.052 15.784 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.479 21.552 17.154 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.437 22.753 17.420 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.906 20.699 18.044 1.00 0.00 N ATOM 0 H ASN A 102 -13.957 20.600 13.622 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.142 22.922 15.187 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.860 21.125 15.076 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.758 19.999 15.844 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.206 21.027 18.962 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.940 19.704 17.822 1.00 0.00 H new ATOM 1560 N SER A 103 -11.973 20.670 16.249 1.00 0.00 N ATOM 1561 CA SER A 103 -10.848 20.473 17.162 1.00 0.00 C ATOM 1562 C SER A 103 -9.531 20.730 16.439 1.00 0.00 C ATOM 1563 O SER A 103 -9.226 20.090 15.431 1.00 0.00 O ATOM 1564 CB SER A 103 -10.861 19.046 17.707 1.00 0.00 C ATOM 1565 OG SER A 103 -9.683 18.827 18.473 1.00 0.00 O ATOM 0 H SER A 103 -12.134 19.900 15.600 1.00 0.00 H new ATOM 0 HA SER A 103 -10.944 21.176 17.989 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.745 18.888 18.324 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.913 18.331 16.886 1.00 0.00 H new ATOM 0 HG SER A 103 -9.688 17.913 18.826 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.750 21.675 16.957 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.468 22.012 16.348 1.00 0.00 C ATOM 1573 C ASP A 104 -6.369 21.115 16.895 1.00 0.00 C ATOM 1574 O ASP A 104 -5.966 21.238 18.051 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.122 23.475 16.638 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.036 24.395 15.836 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.682 23.907 14.923 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.078 25.574 16.146 1.00 0.00 O ATOM 0 H ASP A 104 -8.981 22.216 17.790 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.546 21.862 15.271 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.231 23.679 17.703 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.081 23.669 16.381 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.879 20.208 16.053 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.816 19.289 16.452 1.00 0.00 C ATOM 1585 C ILE A 105 -3.676 19.321 15.450 1.00 0.00 C ATOM 1586 O ILE A 105 -3.889 19.192 14.246 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.364 17.869 16.565 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.365 17.799 17.722 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.216 16.892 16.820 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.126 16.472 17.662 1.00 0.00 C ATOM 0 H ILE A 105 -6.200 20.090 15.092 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.436 19.606 17.423 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.864 17.600 15.635 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.842 17.888 18.674 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.064 18.634 17.663 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.611 15.879 16.900 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.507 16.940 15.994 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.711 17.159 17.748 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.838 16.423 18.486 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.661 16.402 16.715 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.421 15.644 17.742 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.458 19.489 15.952 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.282 19.535 15.089 1.00 0.00 C ATOM 1604 C GLN A 106 -0.415 18.296 15.298 1.00 0.00 C ATOM 1605 O GLN A 106 -0.488 17.641 16.335 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.460 20.803 15.389 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.850 21.355 16.760 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.206 22.047 16.675 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -2.942 21.895 15.605 1.00 0.00 O flip ATOM 1610 NE2 GLN A 106 -2.608 22.742 17.606 1.00 0.00 N flip ATOM 0 H GLN A 106 -2.259 19.595 16.947 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.614 19.558 14.051 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.605 20.571 15.369 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.638 21.554 14.619 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.890 20.546 17.489 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.094 22.059 17.107 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.033 22.860 18.440 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.517 23.201 17.544 1.00 0.00 H new ATOM 1619 N PRO A 107 0.412 17.989 14.340 1.00 0.00 N ATOM 1620 CA PRO A 107 1.332 16.812 14.413 1.00 0.00 C ATOM 1621 C PRO A 107 2.280 16.902 15.610 1.00 0.00 C ATOM 1622 O PRO A 107 3.387 17.428 15.490 1.00 0.00 O ATOM 1623 CB PRO A 107 2.109 16.871 13.086 1.00 0.00 C ATOM 1624 CG PRO A 107 1.936 18.269 12.584 1.00 0.00 C ATOM 1625 CD PRO A 107 0.571 18.724 13.076 1.00 0.00 C ATOM 0 HA PRO A 107 0.792 15.875 14.549 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.163 16.636 13.237 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.720 16.146 12.371 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.724 18.920 12.962 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.990 18.302 11.496 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.536 19.803 13.229 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.217 18.478 12.364 1.00 0.00 H new ATOM 1633 N THR A 108 1.840 16.375 16.742 1.00 0.00 N ATOM 1634 CA THR A 108 2.657 16.396 17.948 1.00 0.00 C ATOM 1635 C THR A 108 2.056 15.500 19.025 1.00 0.00 C ATOM 1636 O THR A 108 0.838 15.463 19.202 1.00 0.00 O ATOM 1637 CB THR A 108 2.762 17.830 18.475 1.00 0.00 C ATOM 1638 OG1 THR A 108 3.024 18.716 17.396 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.898 17.921 19.496 1.00 0.00 C ATOM 0 H THR A 108 0.929 15.930 16.852 1.00 0.00 H new ATOM 0 HA THR A 108 3.650 16.022 17.698 1.00 0.00 H new ATOM 0 HB THR A 108 1.822 18.107 18.953 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.646 18.292 16.768 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.971 18.942 19.869 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.696 17.245 20.326 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.838 17.641 19.020 1.00 0.00 H new ATOM 1647 N VAL A 109 2.915 14.786 19.743 1.00 0.00 N ATOM 1648 CA VAL A 109 2.458 13.906 20.810 1.00 0.00 C ATOM 1649 C VAL A 109 1.852 14.726 21.953 1.00 0.00 C ATOM 1650 O VAL A 109 0.945 14.273 22.638 1.00 0.00 O ATOM 1651 CB VAL A 109 3.622 13.067 21.336 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.621 13.971 22.058 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.092 12.010 22.306 1.00 0.00 C ATOM 0 H VAL A 109 3.926 14.799 19.607 1.00 0.00 H new ATOM 0 HA VAL A 109 1.693 13.242 20.407 1.00 0.00 H new ATOM 0 HB VAL A 109 4.120 12.575 20.501 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.450 13.371 22.432 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.000 14.721 21.364 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.126 14.467 22.893 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.922 11.412 22.681 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.592 12.501 23.141 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.384 11.363 21.788 1.00 0.00 H new ATOM 1663 N GLU A 110 2.389 15.922 22.159 1.00 0.00 N ATOM 1664 CA GLU A 110 1.912 16.780 23.235 1.00 0.00 C ATOM 1665 C GLU A 110 0.414 17.034 23.090 1.00 0.00 C ATOM 1666 O GLU A 110 -0.374 16.656 23.953 1.00 0.00 O ATOM 1667 CB GLU A 110 2.655 18.119 23.203 1.00 0.00 C ATOM 1668 CG GLU A 110 2.275 18.948 24.433 1.00 0.00 C ATOM 1669 CD GLU A 110 2.872 18.318 25.687 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.652 17.389 25.548 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.537 18.770 26.769 1.00 0.00 O ATOM 0 H GLU A 110 3.147 16.316 21.602 1.00 0.00 H new ATOM 0 HA GLU A 110 2.100 16.278 24.184 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.731 17.949 23.185 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.404 18.664 22.293 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.638 19.970 24.320 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.190 19.003 24.524 1.00 0.00 H new ATOM 1678 N SER A 111 0.026 17.678 21.997 1.00 0.00 N ATOM 1679 CA SER A 111 -1.379 17.989 21.768 1.00 0.00 C ATOM 1680 C SER A 111 -2.229 16.725 21.798 1.00 0.00 C ATOM 1681 O SER A 111 -3.435 16.785 22.034 1.00 0.00 O ATOM 1682 CB SER A 111 -1.541 18.674 20.407 1.00 0.00 C ATOM 1683 OG SER A 111 -2.907 19.015 20.211 1.00 0.00 O ATOM 0 H SER A 111 0.658 17.993 21.261 1.00 0.00 H new ATOM 0 HA SER A 111 -1.715 18.655 22.563 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.921 19.569 20.362 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.202 18.011 19.611 1.00 0.00 H new ATOM 0 HG SER A 111 -3.013 19.455 19.342 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.591 15.587 21.563 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.287 14.308 21.579 1.00 0.00 C ATOM 1691 C LEU A 112 -2.587 13.859 23.001 1.00 0.00 C ATOM 1692 O LEU A 112 -3.529 13.107 23.241 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.460 13.252 20.852 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.620 13.420 19.335 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.544 12.601 18.611 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.014 12.926 18.909 1.00 0.00 C ATOM 0 H LEU A 112 -0.594 15.523 21.359 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.238 14.434 21.062 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.410 13.345 21.129 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.781 12.255 21.153 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.511 14.473 19.073 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.659 12.721 17.534 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.443 12.951 18.912 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.651 11.548 18.872 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.129 13.045 17.832 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.123 11.874 19.172 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.779 13.509 19.422 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.762 14.303 23.935 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.939 13.927 25.330 1.00 0.00 C ATOM 1710 C LYS A 113 -3.345 14.276 25.801 1.00 0.00 C ATOM 1711 O LYS A 113 -3.836 15.379 25.567 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.915 14.660 26.204 1.00 0.00 C ATOM 1713 CG LYS A 113 0.485 14.115 25.919 1.00 0.00 C ATOM 1714 CD LYS A 113 1.508 14.846 26.788 1.00 0.00 C ATOM 1715 CE LYS A 113 2.907 14.294 26.506 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.904 15.013 27.349 1.00 0.00 N ATOM 0 H LYS A 113 -0.969 14.919 23.756 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.790 12.851 25.418 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.948 15.730 26.001 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.160 14.528 27.258 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.518 13.045 26.124 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.729 14.246 24.865 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.479 15.916 26.580 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.262 14.720 27.842 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.938 13.225 26.719 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.152 14.416 25.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.805 14.493 27.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.053 15.970 26.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.551 15.078 28.325 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.990 13.324 26.473 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.339 13.539 26.982 1.00 0.00 C ATOM 1732 C GLY A 114 -6.379 13.262 25.908 1.00 0.00 C ATOM 1733 O GLY A 114 -7.564 13.100 26.201 1.00 0.00 O ATOM 0 H GLY A 114 -3.602 12.403 26.676 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.515 12.890 27.840 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.439 14.566 27.334 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.935 13.218 24.656 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.842 12.974 23.541 1.00 0.00 C ATOM 1739 C LYS A 115 -7.010 11.481 23.310 1.00 0.00 C ATOM 1740 O LYS A 115 -6.115 10.689 23.612 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.283 13.622 22.271 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.964 15.096 22.536 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.260 15.880 22.753 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.933 17.357 22.961 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.200 18.123 23.141 1.00 0.00 N ATOM 0 H LYS A 115 -4.959 13.347 24.389 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.813 13.408 23.781 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.383 13.098 21.951 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.007 13.537 21.460 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.323 15.186 23.413 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.412 15.515 21.694 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.918 15.760 21.893 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.793 15.489 23.620 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.293 17.480 23.835 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.380 17.743 22.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.980 19.130 23.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.794 18.015 22.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.710 17.760 23.971 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.167 11.093 22.778 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.447 9.683 22.517 1.00 0.00 C ATOM 1761 C ARG A 116 -8.144 9.344 21.066 1.00 0.00 C ATOM 1762 O ARG A 116 -8.496 10.091 20.154 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.914 9.378 22.817 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.178 9.564 24.312 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.647 9.264 24.613 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.505 10.258 23.977 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.739 11.433 24.552 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.196 11.714 25.705 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.510 12.305 23.964 1.00 0.00 N ATOM 0 H ARG A 116 -8.921 11.730 22.521 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.812 9.077 23.164 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.560 10.038 22.238 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.153 8.357 22.519 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.535 8.901 24.891 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.936 10.584 24.611 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.903 8.268 24.253 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.813 9.266 25.690 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.933 10.047 23.075 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.592 11.032 26.164 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.375 12.616 26.147 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.934 12.085 23.063 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.689 13.207 24.406 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.479 8.211 20.853 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.121 7.778 19.507 1.00 0.00 C ATOM 1785 C VAL A 117 -7.604 6.356 19.254 1.00 0.00 C ATOM 1786 O VAL A 117 -7.470 5.483 20.108 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.606 7.849 19.316 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.220 7.166 18.001 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.166 9.314 19.277 1.00 0.00 C ATOM 0 H VAL A 117 -7.178 7.578 21.594 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.605 8.445 18.793 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.113 7.341 20.145 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.139 7.218 17.867 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.532 6.122 18.028 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.713 7.671 17.170 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.086 9.366 19.141 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.661 9.821 18.448 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.437 9.800 20.214 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.171 6.127 18.072 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.667 4.801 17.715 1.00 0.00 C ATOM 1801 C GLY A 118 -7.737 4.124 16.722 1.00 0.00 C ATOM 1802 O GLY A 118 -7.238 4.754 15.788 1.00 0.00 O ATOM 0 H GLY A 118 -8.298 6.837 17.350 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.756 4.188 18.612 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.665 4.885 17.286 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.499 2.827 16.923 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.622 2.071 16.036 1.00 0.00 C ATOM 1808 C VAL A 119 -7.296 0.774 15.604 1.00 0.00 C ATOM 1809 O VAL A 119 -8.246 0.312 16.234 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.304 1.754 16.749 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.498 0.751 15.920 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.495 3.042 16.917 1.00 0.00 C ATOM 0 H VAL A 119 -7.900 2.284 17.688 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.417 2.675 15.152 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.516 1.325 17.728 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.561 0.527 16.430 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.073 -0.167 15.799 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.285 1.177 14.940 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.556 2.819 17.424 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.285 3.470 15.937 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.067 3.756 17.510 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.789 0.183 14.522 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.348 -1.065 14.021 1.00 0.00 C ATOM 1824 C LEU A 120 -6.606 -2.259 14.611 1.00 0.00 C ATOM 1825 O LEU A 120 -5.407 -2.428 14.398 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.233 -1.104 12.493 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.947 -2.349 11.955 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.454 -2.245 12.234 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.710 -2.463 10.447 1.00 0.00 C ATOM 0 H LEU A 120 -6.002 0.545 13.984 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.396 -1.119 14.316 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.674 -0.205 12.062 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.184 -1.118 12.197 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.551 -3.234 12.452 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.957 -3.132 11.850 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.621 -2.170 13.309 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.855 -1.359 11.742 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.218 -3.348 10.065 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.102 -1.576 9.949 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.641 -2.545 10.252 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.331 -3.090 15.352 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.734 -4.266 15.971 1.00 0.00 C ATOM 1843 C GLN A 121 -5.978 -5.093 14.937 1.00 0.00 C ATOM 1844 O GLN A 121 -6.249 -5.001 13.741 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.826 -5.126 16.617 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.185 -6.326 17.317 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.230 -7.072 18.138 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.297 -6.530 18.426 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.986 -8.291 18.536 1.00 0.00 N ATOM 0 H GLN A 121 -8.327 -2.972 15.537 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.032 -3.934 16.735 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.393 -4.533 17.335 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.530 -5.468 15.859 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.745 -6.996 16.578 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.375 -5.990 17.964 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.101 -8.738 18.296 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.680 -8.796 19.087 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.031 -5.896 15.409 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.244 -6.743 14.515 1.00 0.00 C ATOM 1860 C GLY A 122 -3.370 -5.901 13.598 1.00 0.00 C ATOM 1861 O GLY A 122 -3.381 -6.075 12.380 1.00 0.00 O ATOM 0 H GLY A 122 -4.790 -5.980 16.396 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.619 -7.416 15.102 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.910 -7.366 13.918 1.00 0.00 H new ATOM 1865 N THR A 123 -2.624 -4.974 14.188 1.00 0.00 N ATOM 1866 CA THR A 123 -1.744 -4.100 13.418 1.00 0.00 C ATOM 1867 C THR A 123 -0.524 -3.697 14.239 1.00 0.00 C ATOM 1868 O THR A 123 -0.478 -3.920 15.447 1.00 0.00 O ATOM 1869 CB THR A 123 -2.510 -2.854 12.977 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.973 -2.160 14.126 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.695 -3.259 12.101 1.00 0.00 C ATOM 0 H THR A 123 -2.610 -4.808 15.194 1.00 0.00 H new ATOM 0 HA THR A 123 -1.400 -4.644 12.539 1.00 0.00 H new ATOM 0 HB THR A 123 -1.851 -2.204 12.401 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.802 -2.573 14.446 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.238 -2.367 11.789 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.332 -3.790 11.221 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.361 -3.910 12.668 1.00 0.00 H new ATOM 1879 N THR A 124 0.457 -3.097 13.575 1.00 0.00 N ATOM 1880 CA THR A 124 1.668 -2.655 14.255 1.00 0.00 C ATOM 1881 C THR A 124 1.383 -1.412 15.095 1.00 0.00 C ATOM 1882 O THR A 124 2.070 -1.147 16.082 1.00 0.00 O ATOM 1883 CB THR A 124 2.763 -2.345 13.233 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.324 -1.303 12.375 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.059 -3.597 12.407 1.00 0.00 C ATOM 0 H THR A 124 0.438 -2.906 12.573 1.00 0.00 H new ATOM 0 HA THR A 124 2.007 -3.456 14.912 1.00 0.00 H new ATOM 0 HB THR A 124 3.669 -2.032 13.752 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.263 -1.639 11.457 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.839 -3.376 11.679 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.394 -4.397 13.067 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.155 -3.911 11.886 1.00 0.00 H new ATOM 1893 N GLN A 125 0.373 -0.645 14.689 1.00 0.00 N ATOM 1894 CA GLN A 125 0.024 0.575 15.409 1.00 0.00 C ATOM 1895 C GLN A 125 -0.367 0.254 16.844 1.00 0.00 C ATOM 1896 O GLN A 125 0.210 0.794 17.785 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.148 1.269 14.708 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.685 1.823 13.360 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.861 2.457 12.624 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.963 2.539 13.166 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.691 2.912 11.413 1.00 0.00 N ATOM 0 H GLN A 125 -0.210 -0.844 13.876 1.00 0.00 H new ATOM 0 HA GLN A 125 0.892 1.234 15.418 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.966 0.564 14.561 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.531 2.076 15.332 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.101 2.563 13.512 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.257 1.023 12.757 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.777 2.843 10.966 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.472 3.337 10.913 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.343 -0.630 17.009 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.793 -1.004 18.343 1.00 0.00 C ATOM 1912 C GLU A 126 -0.631 -1.542 19.168 1.00 0.00 C ATOM 1913 O GLU A 126 -0.362 -1.052 20.268 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.875 -2.089 18.236 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.398 -2.434 19.634 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.451 -3.532 19.542 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.549 -4.143 18.493 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.137 -3.752 20.526 1.00 0.00 O ATOM 0 H GLU A 126 -1.833 -1.096 16.246 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.198 -0.118 18.833 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.693 -1.740 17.607 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.465 -2.980 17.760 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.574 -2.761 20.269 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.826 -1.547 20.100 1.00 0.00 H new ATOM 1925 N THR A 127 0.058 -2.548 18.636 1.00 0.00 N ATOM 1926 CA THR A 127 1.183 -3.143 19.354 1.00 0.00 C ATOM 1927 C THR A 127 2.266 -2.103 19.613 1.00 0.00 C ATOM 1928 O THR A 127 2.711 -1.931 20.747 1.00 0.00 O ATOM 1929 CB THR A 127 1.770 -4.290 18.524 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.725 -5.162 18.113 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.783 -5.065 19.366 1.00 0.00 C ATOM 0 H THR A 127 -0.138 -2.963 17.725 1.00 0.00 H new ATOM 0 HA THR A 127 0.824 -3.522 20.311 1.00 0.00 H new ATOM 0 HB THR A 127 2.268 -3.883 17.644 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.350 -4.846 17.265 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.200 -5.880 18.775 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.585 -4.396 19.677 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.288 -5.472 20.247 1.00 0.00 H new ATOM 1939 N PHE A 128 2.669 -1.400 18.565 1.00 0.00 N ATOM 1940 CA PHE A 128 3.689 -0.368 18.694 1.00 0.00 C ATOM 1941 C PHE A 128 3.209 0.740 19.624 1.00 0.00 C ATOM 1942 O PHE A 128 3.957 1.224 20.475 1.00 0.00 O ATOM 1943 CB PHE A 128 4.021 0.221 17.322 1.00 0.00 C ATOM 1944 CG PHE A 128 5.181 1.182 17.454 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.461 0.695 17.749 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.979 2.556 17.276 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.536 1.583 17.867 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.054 3.443 17.393 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.333 2.957 17.689 1.00 0.00 C ATOM 0 H PHE A 128 2.308 -1.524 17.619 1.00 0.00 H new ATOM 0 HA PHE A 128 4.586 -0.822 19.116 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.273 -0.577 16.623 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.151 0.737 16.916 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.618 -0.365 17.885 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.992 2.931 17.048 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.523 1.208 18.095 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.897 4.503 17.255 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.163 3.642 17.780 1.00 0.00 H new ATOM 1959 N GLY A 129 1.956 1.149 19.450 1.00 0.00 N ATOM 1960 CA GLY A 129 1.390 2.212 20.269 1.00 0.00 C ATOM 1961 C GLY A 129 1.357 1.821 21.737 1.00 0.00 C ATOM 1962 O GLY A 129 1.715 2.613 22.610 1.00 0.00 O ATOM 0 H GLY A 129 1.318 0.763 18.754 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.979 3.121 20.146 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.380 2.438 19.928 1.00 0.00 H new ATOM 1966 N ASN A 130 0.933 0.592 22.008 1.00 0.00 N ATOM 1967 CA ASN A 130 0.859 0.102 23.379 1.00 0.00 C ATOM 1968 C ASN A 130 2.123 0.457 24.145 1.00 0.00 C ATOM 1969 O ASN A 130 2.160 0.374 25.373 1.00 0.00 O ATOM 1970 CB ASN A 130 0.672 -1.416 23.384 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.730 -1.770 22.899 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.623 -0.924 22.909 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.977 -2.979 22.472 1.00 0.00 N ATOM 0 H ASN A 130 0.637 -0.080 21.300 1.00 0.00 H new ATOM 0 HA ASN A 130 0.006 0.576 23.865 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.417 -1.885 22.741 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.827 -1.807 24.390 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.912 -3.224 22.146 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.235 -3.679 22.465 1.00 0.00 H new ATOM 1980 N GLU A 131 3.164 0.853 23.416 1.00 0.00 N ATOM 1981 CA GLU A 131 4.428 1.221 24.038 1.00 0.00 C ATOM 1982 C GLU A 131 4.854 2.617 23.606 1.00 0.00 C ATOM 1983 O GLU A 131 5.478 3.350 24.371 1.00 0.00 O ATOM 1984 CB GLU A 131 5.509 0.209 23.638 1.00 0.00 C ATOM 1985 CG GLU A 131 6.815 0.539 24.367 1.00 0.00 C ATOM 1986 CD GLU A 131 7.880 -0.499 24.031 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.660 -1.268 23.110 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.899 -0.511 24.701 1.00 0.00 O ATOM 0 H GLU A 131 3.155 0.926 22.399 1.00 0.00 H new ATOM 0 HA GLU A 131 4.298 1.216 25.120 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.186 -0.802 23.888 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.666 0.236 22.560 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.160 1.532 24.079 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.644 0.561 25.443 1.00 0.00 H new ATOM 1995 N HIS A 132 4.546 2.970 22.364 1.00 0.00 N ATOM 1996 CA HIS A 132 4.929 4.270 21.843 1.00 0.00 C ATOM 1997 C HIS A 132 4.062 5.379 22.417 1.00 0.00 C ATOM 1998 O HIS A 132 4.565 6.380 22.916 1.00 0.00 O ATOM 1999 CB HIS A 132 4.801 4.273 20.310 1.00 0.00 C ATOM 2000 CG HIS A 132 5.705 5.326 19.721 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.012 5.051 19.351 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.508 6.652 19.443 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.546 6.189 18.875 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.672 7.197 18.909 1.00 0.00 N ATOM 0 H HIS A 132 4.037 2.379 21.707 1.00 0.00 H new ATOM 0 HA HIS A 132 5.962 4.455 22.136 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.063 3.293 19.913 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.767 4.467 20.023 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.483 4.149 19.426 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.589 7.193 19.612 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.559 6.277 18.510 1.00 0.00 H new ATOM 2013 N TRP A 133 2.748 5.190 22.338 1.00 0.00 N ATOM 2014 CA TRP A 133 1.806 6.186 22.840 1.00 0.00 C ATOM 2015 C TRP A 133 1.290 5.808 24.222 1.00 0.00 C ATOM 2016 O TRP A 133 0.324 6.388 24.711 1.00 0.00 O ATOM 2017 CB TRP A 133 0.629 6.319 21.869 1.00 0.00 C ATOM 2018 CG TRP A 133 1.141 6.426 20.467 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.892 5.535 19.480 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.983 7.460 19.881 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.526 5.956 18.326 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.212 7.138 18.522 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.564 8.636 20.390 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.990 7.953 17.698 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.347 9.458 19.564 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.560 9.117 18.221 1.00 0.00 C ATOM 0 H TRP A 133 2.313 4.361 21.933 1.00 0.00 H new ATOM 0 HA TRP A 133 2.328 7.139 22.919 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.030 5.456 21.961 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.037 7.200 22.118 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.295 4.640 19.578 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.491 5.455 17.438 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.407 8.908 21.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.150 7.686 16.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.788 10.358 19.966 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.164 9.753 17.591 1.00 0.00 H new ATOM 2037 N ALA A 134 1.938 4.840 24.841 1.00 0.00 N ATOM 2038 CA ALA A 134 1.542 4.389 26.171 1.00 0.00 C ATOM 2039 C ALA A 134 2.163 5.285 27.244 1.00 0.00 C ATOM 2040 O ALA A 134 1.459 5.832 28.089 1.00 0.00 O ATOM 2041 CB ALA A 134 1.984 2.933 26.388 1.00 0.00 C ATOM 0 H ALA A 134 2.741 4.348 24.449 1.00 0.00 H new ATOM 0 HA ALA A 134 0.456 4.448 26.248 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.684 2.606 27.384 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.514 2.295 25.639 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.068 2.864 26.295 1.00 0.00 H new ATOM 2047 N PRO A 135 3.461 5.422 27.228 1.00 0.00 N ATOM 2048 CA PRO A 135 4.196 6.254 28.219 1.00 0.00 C ATOM 2049 C PRO A 135 3.984 7.748 27.981 1.00 0.00 C ATOM 2050 O PRO A 135 4.380 8.576 28.800 1.00 0.00 O ATOM 2051 CB PRO A 135 5.665 5.864 28.007 1.00 0.00 C ATOM 2052 CG PRO A 135 5.746 5.395 26.591 1.00 0.00 C ATOM 2053 CD PRO A 135 4.382 4.797 26.257 1.00 0.00 C ATOM 0 HA PRO A 135 3.851 6.079 29.238 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.326 6.713 28.179 1.00 0.00 H new ATOM 0 HB3 PRO A 135 5.968 5.079 28.700 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.982 6.222 25.921 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.535 4.653 26.472 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.090 5.021 25.231 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.388 3.712 26.357 1.00 0.00 H new ATOM 2061 N LYS A 136 3.381 8.082 26.847 1.00 0.00 N ATOM 2062 CA LYS A 136 3.142 9.478 26.502 1.00 0.00 C ATOM 2063 C LYS A 136 1.877 9.987 27.181 1.00 0.00 C ATOM 2064 O LYS A 136 1.583 11.183 27.150 1.00 0.00 O ATOM 2065 CB LYS A 136 3.004 9.617 24.987 1.00 0.00 C ATOM 2066 CG LYS A 136 4.188 8.941 24.292 1.00 0.00 C ATOM 2067 CD LYS A 136 5.483 9.685 24.624 1.00 0.00 C ATOM 2068 CE LYS A 136 6.644 9.056 23.857 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.894 9.817 24.141 1.00 0.00 N ATOM 0 H LYS A 136 3.050 7.410 26.154 1.00 0.00 H new ATOM 0 HA LYS A 136 3.987 10.073 26.848 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.070 9.164 24.655 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.963 10.671 24.712 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.263 7.902 24.612 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.030 8.932 23.213 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.387 10.738 24.360 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.675 9.641 25.696 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.765 8.013 24.150 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.435 9.064 22.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.686 9.390 23.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.774 10.806 23.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.095 9.787 25.161 1.00 0.00 H new ATOM 2083 N GLY A 137 1.130 9.073 27.792 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.103 9.446 28.476 1.00 0.00 C ATOM 2085 C GLY A 137 -1.241 9.637 27.486 1.00 0.00 C ATOM 2086 O GLY A 137 -2.119 10.476 27.686 1.00 0.00 O ATOM 0 H GLY A 137 1.354 8.078 27.828 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.370 8.674 29.198 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.053 10.367 29.038 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.224 8.852 26.411 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.261 8.936 25.385 1.00 0.00 C ATOM 2092 C ILE A 138 -3.154 7.703 25.424 1.00 0.00 C ATOM 2093 O ILE A 138 -2.677 6.582 25.580 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.628 9.070 24.005 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.913 10.419 23.898 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.712 8.979 22.929 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.050 10.444 22.634 1.00 0.00 C ATOM 0 H ILE A 138 -0.505 8.152 26.228 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.870 9.817 25.586 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.908 8.265 23.860 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.643 11.228 23.868 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.291 10.583 24.778 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.256 9.075 21.944 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.217 8.016 23.002 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.436 9.781 23.073 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.458 11.405 22.559 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.690 9.645 22.683 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.683 10.299 21.758 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.461 7.922 25.286 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.416 6.818 25.308 1.00 0.00 C ATOM 2111 C GLU A 139 -5.590 6.242 23.909 1.00 0.00 C ATOM 2112 O GLU A 139 -5.833 6.974 22.948 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.765 7.305 25.835 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.727 6.120 25.948 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.057 6.584 26.531 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.098 7.679 27.065 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -10.015 5.835 26.436 1.00 0.00 O ATOM 0 H GLU A 139 -4.878 8.844 25.159 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.032 6.039 25.967 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.638 7.778 26.809 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.178 8.060 25.166 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.886 5.675 24.966 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.292 5.347 26.582 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.471 4.921 23.798 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.619 4.247 22.509 1.00 0.00 C ATOM 2126 C ILE A 140 -6.659 3.144 22.592 1.00 0.00 C ATOM 2127 O ILE A 140 -6.710 2.395 23.569 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.273 3.661 22.081 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.760 2.712 23.166 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.262 4.786 21.866 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.449 2.073 22.711 1.00 0.00 C ATOM 0 H ILE A 140 -5.273 4.298 24.581 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.952 4.976 21.771 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.401 3.112 21.148 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.606 3.257 24.097 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.502 1.939 23.368 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.305 4.362 21.561 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.625 5.458 21.088 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.133 5.342 22.795 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.085 1.398 23.485 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.617 1.513 21.791 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.708 2.852 22.532 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.496 3.045 21.563 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.539 2.020 21.531 1.00 0.00 C ATOM 2145 C VAL A 141 -8.394 1.168 20.276 1.00 0.00 C ATOM 2146 O VAL A 141 -8.226 1.687 19.173 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.920 2.671 21.560 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.991 1.610 21.294 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.153 3.302 22.933 1.00 0.00 C ATOM 0 H VAL A 141 -7.475 3.655 20.746 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.431 1.383 22.409 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.977 3.441 20.791 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.977 2.075 21.315 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.822 1.160 20.316 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.937 0.838 22.062 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.138 3.768 22.957 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.097 2.531 23.702 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.390 4.057 23.120 1.00 0.00 H new ATOM 2159 N SER A 142 -8.464 -0.149 20.449 1.00 0.00 N ATOM 2160 CA SER A 142 -8.335 -1.066 19.322 1.00 0.00 C ATOM 2161 C SER A 142 -9.703 -1.499 18.819 1.00 0.00 C ATOM 2162 O SER A 142 -10.545 -1.956 19.590 1.00 0.00 O ATOM 2163 CB SER A 142 -7.539 -2.301 19.749 1.00 0.00 C ATOM 2164 OG SER A 142 -7.117 -3.011 18.593 1.00 0.00 O ATOM 0 H SER A 142 -8.608 -0.602 21.352 1.00 0.00 H new ATOM 0 HA SER A 142 -7.813 -0.549 18.517 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.675 -2.003 20.343 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.153 -2.943 20.380 1.00 0.00 H new ATOM 0 HG SER A 142 -6.867 -2.374 17.891 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.922 -1.351 17.514 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.195 -1.730 16.903 1.00 0.00 C ATOM 2172 C TYR A 143 -11.010 -2.944 16.008 1.00 0.00 C ATOM 2173 O TYR A 143 -9.920 -3.193 15.495 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.761 -0.570 16.091 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.213 0.526 17.025 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.462 0.437 17.652 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.387 1.629 17.264 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.885 1.453 18.517 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.811 2.646 18.129 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.059 2.557 18.755 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.476 3.559 19.608 1.00 0.00 O ATOM 0 H TYR A 143 -9.237 -0.972 16.860 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.897 -1.980 17.698 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.004 -0.189 15.405 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.598 -0.912 15.483 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.099 -0.416 17.468 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.423 1.697 16.782 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.848 1.385 19.000 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.174 3.499 18.313 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.217 4.051 19.197 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.083 -3.710 15.827 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.029 -4.908 14.989 1.00 0.00 C ATOM 2193 C GLN A 144 -12.755 -4.677 13.673 1.00 0.00 C ATOM 2194 O GLN A 144 -12.930 -5.602 12.878 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.667 -6.085 15.726 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.796 -6.468 16.926 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.460 -7.593 17.714 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.549 -7.412 18.258 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.865 -8.750 17.808 1.00 0.00 N ATOM 0 H GLN A 144 -12.995 -3.526 16.245 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.984 -5.133 14.776 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.669 -5.818 16.061 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.772 -6.936 15.053 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.811 -6.785 16.584 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.647 -5.601 17.569 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.962 -8.898 17.356 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.302 -9.507 18.333 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.182 -3.438 13.445 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.896 -3.097 12.216 1.00 0.00 C ATOM 2210 C GLY A 145 -13.315 -1.842 11.577 1.00 0.00 C ATOM 2211 O GLY A 145 -13.126 -0.824 12.243 1.00 0.00 O ATOM 0 H GLY A 145 -13.048 -2.658 14.089 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.836 -3.928 11.514 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.952 -2.942 12.436 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.033 -1.922 10.280 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.477 -0.783 9.562 1.00 0.00 C ATOM 2217 C GLN A 146 -13.493 0.355 9.497 1.00 0.00 C ATOM 2218 O GLN A 146 -13.158 1.514 9.740 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.083 -1.203 8.143 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.420 -0.025 7.424 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.109 0.335 8.114 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.364 -0.550 8.531 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.785 1.590 8.267 1.00 0.00 N ATOM 0 H GLN A 146 -13.179 -2.755 9.710 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.592 -0.435 10.095 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.399 -2.051 8.181 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.965 -1.529 7.591 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.233 -0.283 6.382 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.089 0.835 7.424 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.404 2.323 7.920 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.912 1.838 8.733 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.734 0.016 9.161 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.789 1.018 9.061 1.00 0.00 C ATOM 2234 C ASP A 147 -16.156 1.546 10.444 1.00 0.00 C ATOM 2235 O ASP A 147 -16.670 2.655 10.580 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.027 0.409 8.401 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.757 0.152 6.922 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.780 0.681 6.418 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.531 -0.570 6.315 1.00 0.00 O ATOM 0 H ASP A 147 -15.032 -0.937 8.955 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.423 1.845 8.452 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.292 -0.524 8.898 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.877 1.082 8.512 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.884 0.746 11.466 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.184 1.140 12.835 1.00 0.00 C ATOM 2246 C ASN A 148 -15.347 2.349 13.239 1.00 0.00 C ATOM 2247 O ASN A 148 -15.806 3.223 13.983 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.905 -0.023 13.792 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.216 0.394 15.227 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.546 1.552 15.480 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.132 -0.487 16.185 1.00 0.00 N ATOM 0 H ASN A 148 -15.458 -0.176 11.373 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.239 1.407 12.892 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.512 -0.885 13.516 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.862 -0.328 13.712 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.340 -0.217 17.146 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.858 -1.446 15.973 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.106 2.384 12.763 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.211 3.492 13.094 1.00 0.00 C ATOM 2260 C ILE A 149 -13.713 4.804 12.492 1.00 0.00 C ATOM 2261 O ILE A 149 -13.772 5.829 13.171 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.805 3.193 12.567 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.214 2.011 13.340 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.912 4.422 12.759 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.929 1.542 12.655 1.00 0.00 C ATOM 0 H ILE A 149 -13.700 1.671 12.156 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.186 3.598 14.179 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.860 2.947 11.507 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -11.004 2.304 14.368 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.935 1.194 13.383 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.912 4.207 12.383 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.332 5.266 12.211 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.856 4.669 13.819 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.509 0.701 13.206 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.153 1.232 11.634 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.208 2.359 12.636 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.081 4.756 11.218 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.580 5.942 10.529 1.00 0.00 C ATOM 2279 C TYR A 150 -15.887 6.407 11.157 1.00 0.00 C ATOM 2280 O TYR A 150 -16.140 7.606 11.275 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.794 5.644 9.046 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.457 5.441 8.370 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.560 6.510 8.261 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.112 4.185 7.856 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.321 6.323 7.638 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.876 3.999 7.231 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.980 5.068 7.122 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.762 4.886 6.504 1.00 0.00 O ATOM 0 H TYR A 150 -14.044 3.915 10.643 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.839 6.735 10.626 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.411 4.753 8.929 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.330 6.467 8.573 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.824 7.479 8.658 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.802 3.359 7.943 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.628 7.147 7.555 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.613 3.030 6.832 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.146 5.597 6.778 1.00 0.00 H new ATOM 2298 N SER A 151 -16.719 5.447 11.557 1.00 0.00 N ATOM 2299 CA SER A 151 -18.005 5.767 12.172 1.00 0.00 C ATOM 2300 C SER A 151 -17.787 6.561 13.454 1.00 0.00 C ATOM 2301 O SER A 151 -18.494 7.536 13.720 1.00 0.00 O ATOM 2302 CB SER A 151 -18.768 4.482 12.479 1.00 0.00 C ATOM 2303 OG SER A 151 -17.994 3.674 13.354 1.00 0.00 O ATOM 0 H SER A 151 -16.528 4.449 11.467 1.00 0.00 H new ATOM 0 HA SER A 151 -18.589 6.370 11.478 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.729 4.717 12.937 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.978 3.941 11.556 1.00 0.00 H new ATOM 0 HG SER A 151 -17.052 3.940 13.298 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.803 6.143 14.245 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.495 6.842 15.495 1.00 0.00 C ATOM 2311 C ASP A 152 -16.002 8.256 15.196 1.00 0.00 C ATOM 2312 O ASP A 152 -16.404 9.214 15.859 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.421 6.071 16.272 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.066 4.972 17.110 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.285 4.914 17.144 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.335 4.215 17.717 1.00 0.00 O ATOM 0 H ASP A 152 -16.211 5.336 14.050 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.400 6.902 16.099 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.702 5.635 15.578 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.868 6.754 16.917 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.129 8.377 14.196 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.596 9.685 13.830 1.00 0.00 C ATOM 2323 C LEU A 153 -15.731 10.626 13.446 1.00 0.00 C ATOM 2324 O LEU A 153 -15.797 11.758 13.925 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.635 9.532 12.646 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.181 10.915 12.171 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.532 11.670 13.335 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.169 10.755 11.038 1.00 0.00 C ATOM 0 H LEU A 153 -14.782 7.599 13.635 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.063 10.103 14.684 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.771 8.936 12.940 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.127 9.000 11.832 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.043 11.477 11.812 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.209 12.654 12.995 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.255 11.784 14.143 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.669 11.110 13.696 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.845 11.739 10.698 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.307 10.192 11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.632 10.220 10.209 1.00 0.00 H new ATOM 2340 N THR A 154 -16.625 10.150 12.591 1.00 0.00 N ATOM 2341 CA THR A 154 -17.760 10.963 12.160 1.00 0.00 C ATOM 2342 C THR A 154 -18.641 11.307 13.352 1.00 0.00 C ATOM 2343 O THR A 154 -19.394 12.282 13.322 1.00 0.00 O ATOM 2344 CB THR A 154 -18.584 10.202 11.117 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.726 9.731 10.088 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.647 11.126 10.526 1.00 0.00 C ATOM 0 H THR A 154 -16.590 9.215 12.184 1.00 0.00 H new ATOM 0 HA THR A 154 -17.381 11.884 11.717 1.00 0.00 H new ATOM 0 HB THR A 154 -19.076 9.353 11.592 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.267 8.919 10.390 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.231 10.581 9.784 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.306 11.477 11.320 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.164 11.980 10.051 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.549 10.499 14.408 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.347 10.730 15.608 1.00 0.00 C ATOM 2356 C ALA A 155 -18.589 11.611 16.594 1.00 0.00 C ATOM 2357 O ALA A 155 -19.181 12.191 17.505 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.686 9.394 16.270 1.00 0.00 C ATOM 0 H ALA A 155 -17.935 9.686 14.456 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.267 11.238 15.320 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.282 9.572 17.165 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.253 8.776 15.574 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.765 8.879 16.544 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.277 11.709 16.408 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.448 12.523 17.291 1.00 0.00 C ATOM 2366 C GLY A 156 -16.022 11.732 18.524 1.00 0.00 C ATOM 2367 O GLY A 156 -15.505 12.297 19.487 1.00 0.00 O ATOM 0 H GLY A 156 -16.767 11.239 15.660 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.565 12.867 16.752 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.000 13.411 17.597 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.238 10.421 18.483 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.868 9.556 19.597 1.00 0.00 C ATOM 2373 C ARG A 157 -14.355 9.443 19.708 1.00 0.00 C ATOM 2374 O ARG A 157 -13.825 9.035 20.742 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.480 8.170 19.416 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.992 8.246 19.632 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.608 6.864 19.412 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.053 6.920 19.609 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.588 6.784 20.818 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.816 6.599 21.855 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.882 6.836 20.969 1.00 0.00 N ATOM 0 H ARG A 157 -16.665 9.936 17.694 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.254 9.998 20.516 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.264 7.793 18.416 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.036 7.470 20.124 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.209 8.596 20.641 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.433 8.966 18.943 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.384 6.514 18.404 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.167 6.147 20.104 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.663 7.066 18.805 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.804 6.559 21.737 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.225 6.495 22.783 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.485 6.981 20.159 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.292 6.732 21.897 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.658 9.803 18.632 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.195 9.748 18.612 1.00 0.00 C ATOM 2397 C ILE A 158 -11.616 11.089 18.176 1.00 0.00 C ATOM 2398 O ILE A 158 -12.107 11.717 17.240 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.731 8.644 17.678 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.360 8.846 16.298 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.147 7.282 18.235 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.745 7.863 15.296 1.00 0.00 C ATOM 0 H ILE A 158 -14.080 10.135 17.765 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.839 9.532 19.619 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.645 8.679 17.593 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.438 8.695 16.354 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.199 9.870 15.962 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.811 6.495 17.560 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.695 7.136 19.216 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.232 7.242 18.327 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.197 8.012 14.316 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.671 8.035 15.230 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.929 6.841 15.629 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.574 11.531 18.871 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.939 12.802 18.548 1.00 0.00 C ATOM 2416 C ASP A 159 -9.133 12.702 17.259 1.00 0.00 C ATOM 2417 O ASP A 159 -8.959 13.693 16.551 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.025 13.234 19.696 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.862 13.631 20.910 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.053 13.828 20.746 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.299 13.731 21.987 1.00 0.00 O ATOM 0 H ASP A 159 -10.154 11.032 19.655 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.723 13.546 18.405 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.350 12.420 19.960 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.405 14.073 19.382 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.643 11.501 16.970 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.852 11.282 15.768 1.00 0.00 C ATOM 2428 C ALA A 160 -7.508 9.809 15.608 1.00 0.00 C ATOM 2429 O ALA A 160 -7.461 9.070 16.586 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.553 12.100 15.847 1.00 0.00 C ATOM 0 H ALA A 160 -8.779 10.671 17.548 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.440 11.601 14.907 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.963 11.934 14.946 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.795 13.159 15.932 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.979 11.788 16.719 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.255 9.389 14.369 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.897 8.001 14.100 1.00 0.00 C ATOM 2438 C ALA A 161 -5.636 7.943 13.247 1.00 0.00 C ATOM 2439 O ALA A 161 -5.480 8.710 12.294 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.040 7.291 13.381 1.00 0.00 C ATOM 0 H ALA A 161 -7.291 9.986 13.543 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.710 7.499 15.049 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.760 6.256 13.186 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.933 7.314 14.006 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.245 7.795 12.437 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.733 7.028 13.592 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.489 6.887 12.848 1.00 0.00 C ATOM 2448 C PHE A 162 -3.682 5.973 11.649 1.00 0.00 C ATOM 2449 O PHE A 162 -3.732 4.750 11.782 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.401 6.301 13.756 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.958 7.346 14.755 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.306 8.503 14.310 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.201 7.163 16.121 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.898 9.474 15.230 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.793 8.134 17.041 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.141 9.290 16.596 1.00 0.00 C ATOM 0 H PHE A 162 -4.839 6.381 14.373 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.187 7.874 12.498 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.782 5.423 14.278 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.552 5.972 13.157 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.118 8.645 13.256 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.704 6.271 16.465 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.395 10.366 14.886 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.981 7.992 18.095 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.826 10.040 17.307 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.787 6.578 10.467 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.972 5.810 9.233 1.00 0.00 C ATOM 2468 C GLN A 163 -3.003 6.291 8.157 1.00 0.00 C ATOM 2469 O GLN A 163 -2.426 7.364 8.269 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.415 5.942 8.744 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.615 5.066 7.505 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.095 4.982 7.160 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.790 5.996 7.147 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.622 3.819 6.882 1.00 0.00 N ATOM 0 H GLN A 163 -3.748 7.589 10.336 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.765 4.760 9.440 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.106 5.641 9.531 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.636 6.983 8.507 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.060 5.480 6.663 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.219 4.067 7.688 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.042 2.980 6.894 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.614 3.750 6.653 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.851 5.494 7.106 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.964 5.847 6.006 1.00 0.00 C ATOM 2485 C ASP A 164 -2.576 6.960 5.160 1.00 0.00 C ATOM 2486 O ASP A 164 -3.798 7.103 5.088 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.697 4.625 5.131 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.805 3.640 5.877 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.227 4.033 6.877 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.713 2.506 5.437 1.00 0.00 O ATOM 0 H ASP A 164 -3.330 4.601 6.993 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.022 6.201 6.426 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.639 4.146 4.863 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.218 4.930 4.201 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.719 7.750 4.525 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.190 8.845 3.686 1.00 0.00 C ATOM 2497 C GLU A 165 -2.936 8.326 2.465 1.00 0.00 C ATOM 2498 O GLU A 165 -4.080 8.712 2.215 1.00 0.00 O ATOM 2499 CB GLU A 165 -1.001 9.699 3.225 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.409 10.446 4.422 1.00 0.00 C ATOM 2501 CD GLU A 165 0.817 11.242 3.989 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.147 11.192 2.817 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.414 11.882 4.839 1.00 0.00 O ATOM 0 H GLU A 165 -0.705 7.655 4.574 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.875 9.449 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.241 9.065 2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.324 10.409 2.464 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.156 11.116 4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.135 9.737 5.203 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.287 7.446 1.709 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.905 6.902 0.505 1.00 0.00 C ATOM 2512 C VAL A 166 -4.188 6.165 0.853 1.00 0.00 C ATOM 2513 O VAL A 166 -5.226 6.400 0.243 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.932 5.928 -0.173 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.645 5.197 -1.314 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.738 6.703 -0.734 1.00 0.00 C ATOM 0 H VAL A 166 -1.348 7.099 1.904 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.140 7.725 -0.170 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.582 5.201 0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.951 4.506 -1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.494 4.641 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.998 5.923 -2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.048 6.010 -1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.088 7.432 -1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.226 7.220 0.078 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.121 5.284 1.843 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.297 4.531 2.255 1.00 0.00 C ATOM 2528 C ALA A 167 -6.392 5.466 2.752 1.00 0.00 C ATOM 2529 O ALA A 167 -7.578 5.250 2.484 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.915 3.550 3.374 1.00 0.00 C ATOM 0 H ALA A 167 -3.273 5.075 2.371 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.674 3.981 1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.797 2.987 3.681 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.153 2.861 3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.524 4.105 4.227 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.990 6.508 3.472 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.949 7.467 4.002 1.00 0.00 C ATOM 2538 C ALA A 168 -7.658 8.195 2.869 1.00 0.00 C ATOM 2539 O ALA A 168 -8.861 8.077 2.709 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.229 8.486 4.890 1.00 0.00 C ATOM 0 H ALA A 168 -5.016 6.708 3.700 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.689 6.926 4.592 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.952 9.201 5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.743 7.969 5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.479 9.015 4.302 1.00 0.00 H new ATOM 2546 N SER A 169 -6.898 8.945 2.080 1.00 0.00 N ATOM 2547 CA SER A 169 -7.480 9.689 0.970 1.00 0.00 C ATOM 2548 C SER A 169 -8.187 8.752 -0.002 1.00 0.00 C ATOM 2549 O SER A 169 -9.324 9.001 -0.400 1.00 0.00 O ATOM 2550 CB SER A 169 -6.377 10.449 0.225 1.00 0.00 C ATOM 2551 OG SER A 169 -5.823 11.439 1.084 1.00 0.00 O ATOM 0 H SER A 169 -5.889 9.054 2.186 1.00 0.00 H new ATOM 0 HA SER A 169 -8.210 10.391 1.374 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.600 9.758 -0.100 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.784 10.916 -0.672 1.00 0.00 H new ATOM 0 HG SER A 169 -5.623 12.246 0.566 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.512 7.666 -0.366 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.088 6.700 -1.295 1.00 0.00 C ATOM 2559 C GLU A 170 -9.487 6.321 -0.850 1.00 0.00 C ATOM 2560 O GLU A 170 -10.367 6.094 -1.678 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.205 5.453 -1.364 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.781 4.473 -2.383 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.854 3.271 -2.532 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.983 3.111 -1.695 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -7.020 2.537 -3.490 1.00 0.00 O ATOM 0 H GLU A 170 -6.575 7.434 -0.036 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.143 7.151 -2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.189 5.730 -1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.147 4.981 -0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.770 4.143 -2.064 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.906 4.968 -3.346 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.679 6.209 0.458 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.982 5.841 0.999 1.00 0.00 C ATOM 2574 C GLY A 171 -11.640 7.013 1.711 1.00 0.00 C ATOM 2575 O GLY A 171 -12.667 7.524 1.271 1.00 0.00 O ATOM 0 H GLY A 171 -8.956 6.366 1.160 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.628 5.495 0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.867 5.009 1.694 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.046 7.435 2.817 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.590 8.529 3.603 1.00 0.00 C ATOM 2581 C PHE A 172 -12.126 9.638 2.707 1.00 0.00 C ATOM 2582 O PHE A 172 -13.338 9.833 2.607 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.516 9.101 4.537 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.164 10.006 5.561 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.059 9.470 6.497 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.868 11.373 5.583 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.657 10.299 7.450 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.466 12.201 6.536 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.362 11.667 7.469 1.00 0.00 C ATOM 0 H PHE A 172 -10.185 7.035 3.190 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.414 8.132 4.196 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.985 8.291 5.037 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.777 9.658 3.960 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.287 8.414 6.482 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.178 11.788 4.864 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.346 9.884 8.171 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.236 13.256 6.553 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.825 12.310 8.203 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.223 10.355 2.061 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.614 11.453 1.190 1.00 0.00 C ATOM 2601 C LEU A 173 -12.482 10.955 0.045 1.00 0.00 C ATOM 2602 O LEU A 173 -13.451 11.610 -0.342 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.367 12.139 0.625 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.575 12.786 1.769 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.239 13.311 1.235 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.378 13.949 2.371 1.00 0.00 C ATOM 0 H LEU A 173 -10.217 10.199 2.122 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.190 12.167 1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.744 11.412 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.655 12.895 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.392 12.040 2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.677 13.770 2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.664 12.484 0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.424 14.052 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.809 14.403 3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.570 14.696 1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.326 13.575 2.758 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.126 9.800 -0.495 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.876 9.223 -1.607 1.00 0.00 C ATOM 2620 C LYS A 174 -14.318 8.975 -1.203 1.00 0.00 C ATOM 2621 O LYS A 174 -15.149 8.556 -2.009 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.239 7.906 -2.040 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.913 7.398 -3.317 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.210 6.131 -3.801 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.878 5.637 -5.086 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.176 4.416 -5.573 1.00 0.00 N ATOM 0 H LYS A 174 -11.328 9.244 -0.186 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.855 9.928 -2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.172 8.047 -2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.338 7.165 -1.246 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.966 7.191 -3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.874 8.165 -4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.155 6.334 -3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.259 5.359 -3.033 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.929 5.416 -4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.846 6.416 -5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.630 4.080 -6.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.179 4.642 -5.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.228 3.673 -4.847 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.635 9.257 0.059 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.990 9.062 0.556 1.00 0.00 C ATOM 2642 C GLN A 175 -16.543 10.357 1.155 1.00 0.00 C ATOM 2643 O GLN A 175 -15.821 11.101 1.821 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.000 7.965 1.622 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.551 6.644 0.992 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.154 5.654 2.082 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -13.922 5.229 2.147 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -15.988 5.259 2.897 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.976 9.618 0.749 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.621 8.767 -0.282 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.336 8.234 2.443 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.000 7.859 2.042 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.357 6.228 0.387 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.708 6.819 0.323 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -16.950 5.593 2.844 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.716 4.598 3.625 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.806 10.628 0.944 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.471 11.842 1.485 1.00 0.00 C ATOM 2659 C PRO A 176 -18.096 12.107 2.941 1.00 0.00 C ATOM 2660 O PRO A 176 -18.327 13.194 3.463 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.964 11.520 1.355 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.070 10.539 0.230 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.738 9.802 0.154 1.00 0.00 C ATOM 0 HA PRO A 176 -18.174 12.745 0.951 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.356 11.098 2.281 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.542 12.420 1.145 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.888 9.840 0.404 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.282 11.050 -0.709 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.819 8.795 0.563 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.400 9.701 -0.877 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.529 11.102 3.591 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.135 11.232 4.986 1.00 0.00 C ATOM 2673 C VAL A 177 -16.059 12.302 5.141 1.00 0.00 C ATOM 2674 O VAL A 177 -16.095 13.101 6.078 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.606 9.894 5.512 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.069 10.076 6.934 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.743 8.869 5.527 1.00 0.00 C ATOM 0 H VAL A 177 -17.332 10.191 3.177 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.012 11.526 5.563 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.803 9.543 4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.693 9.123 7.306 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.260 10.807 6.927 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.871 10.428 7.583 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.369 7.916 5.901 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.544 9.224 6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.127 8.736 4.515 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.096 12.300 4.231 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.003 13.263 4.288 1.00 0.00 C ATOM 2689 C GLY A 178 -14.520 14.691 4.186 1.00 0.00 C ATOM 2690 O GLY A 178 -13.952 15.608 4.780 1.00 0.00 O ATOM 0 H GLY A 178 -15.048 11.647 3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.454 13.138 5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.301 13.069 3.477 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.599 14.871 3.435 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.183 16.196 3.260 1.00 0.00 C ATOM 2696 C LYS A 179 -16.631 16.762 4.605 1.00 0.00 C ATOM 2697 O LYS A 179 -16.435 17.944 4.887 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.382 16.117 2.313 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.898 15.759 0.907 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.097 15.673 -0.040 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.612 15.321 -1.447 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.782 15.226 -2.366 1.00 0.00 N ATOM 0 H LYS A 179 -16.085 14.123 2.940 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.427 16.855 2.833 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.090 15.368 2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.909 17.071 2.296 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.193 16.511 0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.367 14.807 0.925 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.800 14.918 0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.631 16.623 -0.055 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.916 16.080 -1.804 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.071 14.375 -1.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.453 14.987 -3.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.430 14.486 -2.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.280 16.139 -2.389 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.231 15.915 5.429 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.686 16.336 6.746 1.00 0.00 C ATOM 2718 C ASP A 180 -16.503 16.717 7.630 1.00 0.00 C ATOM 2719 O ASP A 180 -16.602 17.617 8.463 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.493 15.213 7.411 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.945 15.258 6.944 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.295 16.192 6.238 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.689 14.367 7.305 1.00 0.00 O ATOM 0 H ASP A 180 -17.414 14.936 5.210 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.324 17.211 6.623 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.054 14.246 7.165 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.449 15.317 8.495 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.394 16.005 7.459 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.199 16.271 8.252 1.00 0.00 C ATOM 2730 C TYR A 181 -12.951 15.774 7.531 1.00 0.00 C ATOM 2731 O TYR A 181 -12.980 14.738 6.872 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.315 15.576 9.608 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.570 16.043 10.308 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.624 17.325 10.868 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.682 15.195 10.394 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.788 17.758 11.514 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.845 15.627 11.040 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.898 16.909 11.600 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.045 17.336 12.238 1.00 0.00 O ATOM 0 H TYR A 181 -15.298 15.246 6.785 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.113 17.348 8.396 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.342 14.495 9.473 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.440 15.799 10.219 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.768 17.980 10.802 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.641 14.206 9.961 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.830 18.747 11.946 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.701 14.972 11.107 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.720 16.626 12.207 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.859 16.521 7.660 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.604 16.147 7.016 1.00 0.00 C ATOM 2751 C LYS A 182 -9.495 17.128 7.384 1.00 0.00 C ATOM 2752 O LYS A 182 -9.398 18.213 6.818 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.784 16.110 5.498 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.575 17.341 5.047 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.780 17.291 3.535 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.574 18.519 3.087 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.769 18.474 1.611 1.00 0.00 N ATOM 0 H LYS A 182 -11.817 17.384 8.201 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.320 15.155 7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.811 16.089 5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.308 15.200 5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.539 17.372 5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.041 18.250 5.322 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.816 17.263 3.027 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.312 16.380 3.259 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.540 18.544 3.591 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.044 19.430 3.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.309 19.309 1.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.843 18.469 1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.292 17.612 1.356 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.659 16.740 8.337 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.561 17.596 8.772 1.00 0.00 C ATOM 2773 C PHE A 183 -6.478 16.772 9.463 1.00 0.00 C ATOM 2774 O PHE A 183 -6.694 15.610 9.802 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.080 18.673 9.723 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.946 19.647 8.961 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.362 20.741 8.312 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.331 19.456 8.904 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.163 21.646 7.605 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.133 20.360 8.196 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.549 21.455 7.547 1.00 0.00 C ATOM 0 H PHE A 183 -8.718 15.844 8.822 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.128 18.073 7.893 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.653 18.215 10.529 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.244 19.198 10.185 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.293 20.887 8.357 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.781 18.612 9.406 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.712 22.491 7.105 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.202 20.213 8.151 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.168 22.152 7.002 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.320 17.386 9.675 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.216 16.703 10.337 1.00 0.00 C ATOM 2793 C GLY A 184 -3.442 15.835 9.358 1.00 0.00 C ATOM 2794 O GLY A 184 -3.292 14.638 9.571 1.00 0.00 O ATOM 0 H GLY A 184 -5.122 18.348 9.400 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.546 17.437 10.785 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.601 16.086 11.149 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.969 16.445 8.280 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.220 15.717 7.268 1.00 0.00 C ATOM 2800 C GLY A 185 -1.094 14.894 7.904 1.00 0.00 C ATOM 2801 O GLY A 185 -1.347 13.994 8.707 1.00 0.00 O ATOM 0 H GLY A 185 -3.091 17.439 8.085 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.891 15.057 6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.800 16.418 6.547 1.00 0.00 H new ATOM 2805 N PRO A 186 0.137 15.188 7.575 1.00 0.00 N ATOM 2806 CA PRO A 186 1.311 14.461 8.137 1.00 0.00 C ATOM 2807 C PRO A 186 1.247 14.365 9.653 1.00 0.00 C ATOM 2808 O PRO A 186 0.938 15.340 10.336 1.00 0.00 O ATOM 2809 CB PRO A 186 2.502 15.320 7.693 1.00 0.00 C ATOM 2810 CG PRO A 186 2.038 16.054 6.477 1.00 0.00 C ATOM 2811 CD PRO A 186 0.540 16.232 6.621 1.00 0.00 C ATOM 0 HA PRO A 186 1.367 13.429 7.790 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.800 16.014 8.479 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.370 14.700 7.469 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.536 17.020 6.394 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.276 15.494 5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.292 17.226 6.992 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.032 16.113 5.664 1.00 0.00 H new ATOM 2819 N SER A 187 1.535 13.172 10.174 1.00 0.00 N ATOM 2820 CA SER A 187 1.491 12.943 11.609 1.00 0.00 C ATOM 2821 C SER A 187 2.812 12.396 12.127 1.00 0.00 C ATOM 2822 O SER A 187 3.806 13.114 12.193 1.00 0.00 O ATOM 2823 CB SER A 187 0.363 11.959 11.941 1.00 0.00 C ATOM 2824 OG SER A 187 0.684 10.681 11.413 1.00 0.00 O ATOM 0 H SER A 187 1.800 12.356 9.622 1.00 0.00 H new ATOM 0 HA SER A 187 1.306 13.900 12.097 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.227 11.895 13.021 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.579 12.313 11.521 1.00 0.00 H new ATOM 0 HG SER A 187 0.325 9.984 12.002 1.00 0.00 H new ATOM 2830 N VAL A 188 2.815 11.118 12.495 1.00 0.00 N ATOM 2831 CA VAL A 188 4.020 10.488 13.020 1.00 0.00 C ATOM 2832 C VAL A 188 3.861 8.981 13.032 1.00 0.00 C ATOM 2833 O VAL A 188 2.743 8.497 12.948 1.00 0.00 O ATOM 2834 CB VAL A 188 4.301 11.004 14.426 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.073 10.773 15.308 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.502 10.261 15.014 1.00 0.00 C ATOM 0 H VAL A 188 2.003 10.503 12.440 1.00 0.00 H new ATOM 0 HA VAL A 188 4.863 10.740 12.377 1.00 0.00 H new ATOM 0 HB VAL A 188 4.522 12.071 14.384 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.273 11.142 16.314 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.219 11.306 14.889 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.851 9.707 15.350 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.702 10.631 16.020 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.284 9.194 15.057 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.377 10.428 14.385 1.00 0.00 H new ATOM 2846 N LYS A 189 4.977 8.266 13.194 1.00 0.00 N ATOM 2847 CA LYS A 189 4.959 6.806 13.241 1.00 0.00 C ATOM 2848 C LYS A 189 6.294 6.239 12.789 1.00 0.00 C ATOM 2849 O LYS A 189 7.026 6.880 12.041 1.00 0.00 O ATOM 2850 CB LYS A 189 3.838 6.265 12.342 1.00 0.00 C ATOM 2851 CG LYS A 189 3.875 4.748 12.316 1.00 0.00 C ATOM 2852 CD LYS A 189 2.677 4.221 11.529 1.00 0.00 C ATOM 2853 CE LYS A 189 2.708 2.694 11.520 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.514 2.177 10.792 1.00 0.00 N ATOM 0 H LYS A 189 5.905 8.677 13.295 1.00 0.00 H new ATOM 0 HA LYS A 189 4.778 6.498 14.271 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.870 6.606 12.709 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.951 6.656 11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.803 4.404 11.859 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.856 4.356 13.333 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.749 4.574 11.978 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.702 4.602 10.508 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.621 2.341 11.040 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.717 2.314 12.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.793 1.373 10.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.797 1.866 11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.118 2.931 10.195 1.00 0.00 H new ATOM 2868 N ASP A 190 6.596 5.019 13.235 1.00 0.00 N ATOM 2869 CA ASP A 190 7.841 4.362 12.850 1.00 0.00 C ATOM 2870 C ASP A 190 7.679 3.708 11.476 1.00 0.00 C ATOM 2871 O ASP A 190 6.850 2.816 11.292 1.00 0.00 O ATOM 2872 CB ASP A 190 8.214 3.305 13.883 1.00 0.00 C ATOM 2873 CG ASP A 190 9.544 2.664 13.509 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.046 2.970 12.440 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.041 1.877 14.296 1.00 0.00 O ATOM 0 H ASP A 190 6.001 4.472 13.857 1.00 0.00 H new ATOM 0 HA ASP A 190 8.635 5.107 12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.284 3.758 14.872 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.435 2.544 13.936 1.00 0.00 H new ATOM 2880 N GLU A 191 8.480 4.156 10.517 1.00 0.00 N ATOM 2881 CA GLU A 191 8.421 3.614 9.164 1.00 0.00 C ATOM 2882 C GLU A 191 8.999 2.207 9.114 1.00 0.00 C ATOM 2883 O GLU A 191 8.749 1.463 8.175 1.00 0.00 O ATOM 2884 CB GLU A 191 9.191 4.521 8.203 1.00 0.00 C ATOM 2885 CG GLU A 191 8.490 5.882 8.099 1.00 0.00 C ATOM 2886 CD GLU A 191 8.888 6.767 9.277 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.586 6.279 10.151 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.483 7.914 9.293 1.00 0.00 O ATOM 0 H GLU A 191 9.176 4.890 10.649 1.00 0.00 H new ATOM 0 HA GLU A 191 7.375 3.569 8.862 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.214 4.654 8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.251 4.056 7.219 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.759 6.368 7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.409 5.743 8.087 1.00 0.00 H new ATOM 2895 N LYS A 192 9.775 1.858 10.126 1.00 0.00 N ATOM 2896 CA LYS A 192 10.393 0.543 10.188 1.00 0.00 C ATOM 2897 C LYS A 192 9.329 -0.543 10.293 1.00 0.00 C ATOM 2898 O LYS A 192 9.524 -1.665 9.819 1.00 0.00 O ATOM 2899 CB LYS A 192 11.336 0.460 11.390 1.00 0.00 C ATOM 2900 CG LYS A 192 12.532 1.391 11.166 1.00 0.00 C ATOM 2901 CD LYS A 192 13.416 1.401 12.417 1.00 0.00 C ATOM 2902 CE LYS A 192 14.242 0.115 12.475 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.305 0.254 13.508 1.00 0.00 N ATOM 0 H LYS A 192 9.992 2.466 10.916 1.00 0.00 H new ATOM 0 HA LYS A 192 10.964 0.388 9.273 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.807 0.742 12.301 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.680 -0.565 11.526 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.109 1.058 10.303 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.184 2.400 10.946 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.076 2.268 12.401 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.798 1.488 13.310 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.599 -0.733 12.712 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.690 -0.086 11.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.867 -0.620 13.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.924 1.053 13.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.867 0.427 14.435 1.00 0.00 H new ATOM 2917 N LEU A 193 8.219 -0.216 10.945 1.00 0.00 N ATOM 2918 CA LEU A 193 7.152 -1.189 11.141 1.00 0.00 C ATOM 2919 C LEU A 193 6.605 -1.664 9.807 1.00 0.00 C ATOM 2920 O LEU A 193 6.404 -2.862 9.601 1.00 0.00 O ATOM 2921 CB LEU A 193 6.017 -0.547 11.945 1.00 0.00 C ATOM 2922 CG LEU A 193 6.502 -0.250 13.368 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.463 0.607 14.097 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.709 -1.567 14.132 1.00 0.00 C ATOM 0 H LEU A 193 8.036 0.705 11.343 1.00 0.00 H new ATOM 0 HA LEU A 193 7.560 -2.044 11.681 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.690 0.374 11.461 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.156 -1.214 11.975 1.00 0.00 H new ATOM 0 HG LEU A 193 7.448 0.290 13.319 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.810 0.817 15.109 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.323 1.545 13.559 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.516 0.070 14.142 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.054 -1.351 15.143 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.766 -2.112 14.179 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.454 -2.173 13.617 1.00 0.00 H new ATOM 2936 N PHE A 194 6.382 -0.727 8.892 1.00 0.00 N ATOM 2937 CA PHE A 194 5.874 -1.066 7.562 1.00 0.00 C ATOM 2938 C PHE A 194 6.915 -0.757 6.491 1.00 0.00 C ATOM 2939 O PHE A 194 6.622 -0.814 5.297 1.00 0.00 O ATOM 2940 CB PHE A 194 4.591 -0.282 7.279 1.00 0.00 C ATOM 2941 CG PHE A 194 3.441 -0.898 8.044 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.994 -2.184 7.712 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.825 -0.190 9.081 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.931 -2.758 8.417 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.762 -0.763 9.785 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.315 -2.048 9.453 1.00 0.00 C ATOM 0 H PHE A 194 6.543 0.269 9.043 1.00 0.00 H new ATOM 0 HA PHE A 194 5.658 -2.134 7.538 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.718 0.761 7.571 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.376 -0.290 6.210 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.470 -2.732 6.912 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.171 0.800 9.338 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.586 -3.749 8.162 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.286 -0.215 10.585 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.494 -2.491 9.997 1.00 0.00 H new ATOM 2956 N GLY A 195 8.121 -0.420 6.923 1.00 0.00 N ATOM 2957 CA GLY A 195 9.192 -0.090 5.992 1.00 0.00 C ATOM 2958 C GLY A 195 8.944 1.268 5.339 1.00 0.00 C ATOM 2959 O GLY A 195 8.253 2.121 5.895 1.00 0.00 O ATOM 0 H GLY A 195 8.383 -0.368 7.907 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.146 -0.076 6.519 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.263 -0.860 5.224 1.00 0.00 H new ATOM 2963 N VAL A 196 9.508 1.457 4.152 1.00 0.00 N ATOM 2964 CA VAL A 196 9.340 2.709 3.423 1.00 0.00 C ATOM 2965 C VAL A 196 7.910 2.838 2.904 1.00 0.00 C ATOM 2966 O VAL A 196 7.419 3.943 2.677 1.00 0.00 O ATOM 2967 CB VAL A 196 10.322 2.774 2.254 1.00 0.00 C ATOM 2968 CG1 VAL A 196 10.000 1.665 1.255 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.201 4.134 1.562 1.00 0.00 C ATOM 0 H VAL A 196 10.083 0.763 3.675 1.00 0.00 H new ATOM 0 HA VAL A 196 9.542 3.534 4.106 1.00 0.00 H new ATOM 0 HB VAL A 196 11.338 2.644 2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.701 1.712 0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.085 0.696 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.984 1.795 0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.901 4.181 0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.185 4.264 1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.431 4.926 2.274 1.00 0.00 H new ATOM 2979 N GLY A 197 7.254 1.699 2.707 1.00 0.00 N ATOM 2980 CA GLY A 197 5.886 1.695 2.200 1.00 0.00 C ATOM 2981 C GLY A 197 5.524 0.334 1.631 1.00 0.00 C ATOM 2982 O GLY A 197 5.647 -0.687 2.309 1.00 0.00 O ATOM 0 H GLY A 197 7.643 0.774 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.195 1.954 3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.777 2.457 1.428 1.00 0.00 H new ATOM 2986 N THR A 198 5.068 0.321 0.377 1.00 0.00 N ATOM 2987 CA THR A 198 4.687 -0.932 -0.278 1.00 0.00 C ATOM 2988 C THR A 198 5.308 -1.016 -1.666 1.00 0.00 C ATOM 2989 O THR A 198 5.704 -0.003 -2.241 1.00 0.00 O ATOM 2990 CB THR A 198 3.164 -1.023 -0.389 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.708 -0.096 -1.361 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.529 -0.688 0.965 1.00 0.00 C ATOM 0 H THR A 198 4.954 1.154 -0.200 1.00 0.00 H new ATOM 0 HA THR A 198 5.054 -1.763 0.324 1.00 0.00 H new ATOM 0 HB THR A 198 2.882 -2.034 -0.683 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.868 0.309 -1.059 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.444 -0.753 0.884 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.880 -1.395 1.716 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.811 0.323 1.259 1.00 0.00 H new ATOM 3000 N GLY A 199 5.393 -2.230 -2.196 1.00 0.00 N ATOM 3001 CA GLY A 199 5.975 -2.438 -3.516 1.00 0.00 C ATOM 3002 C GLY A 199 5.790 -3.878 -3.970 1.00 0.00 C ATOM 3003 O GLY A 199 4.953 -4.608 -3.437 1.00 0.00 O ATOM 0 H GLY A 199 5.069 -3.080 -1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.509 -1.763 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.037 -2.194 -3.492 1.00 0.00 H new ATOM 3007 N MET A 200 6.572 -4.287 -4.966 1.00 0.00 N ATOM 3008 CA MET A 200 6.483 -5.648 -5.492 1.00 0.00 C ATOM 3009 C MET A 200 7.571 -6.526 -4.893 1.00 0.00 C ATOM 3010 O MET A 200 8.704 -6.085 -4.695 1.00 0.00 O ATOM 3011 CB MET A 200 6.624 -5.628 -7.014 1.00 0.00 C ATOM 3012 CG MET A 200 5.414 -4.923 -7.629 1.00 0.00 C ATOM 3013 SD MET A 200 5.650 -4.775 -9.417 1.00 0.00 S ATOM 3014 CE MET A 200 5.628 -6.544 -9.799 1.00 0.00 C ATOM 0 H MET A 200 7.270 -3.701 -5.423 1.00 0.00 H new ATOM 0 HA MET A 200 5.510 -6.059 -5.221 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.542 -5.113 -7.298 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.698 -6.646 -7.396 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.505 -5.485 -7.416 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.290 -3.936 -7.184 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.152 -6.701 -10.767 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.650 -6.922 -9.832 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.069 -7.076 -9.029 1.00 0.00 H new ATOM 3024 N GLY A 201 7.219 -7.772 -4.589 1.00 0.00 N ATOM 3025 CA GLY A 201 8.175 -8.700 -4.000 1.00 0.00 C ATOM 3026 C GLY A 201 8.923 -9.473 -5.068 1.00 0.00 C ATOM 3027 O GLY A 201 8.347 -10.302 -5.773 1.00 0.00 O ATOM 0 H GLY A 201 6.287 -8.158 -4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.885 -8.150 -3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.652 -9.396 -3.344 1.00 0.00 H new ATOM 3031 N LEU A 202 10.219 -9.197 -5.194 1.00 0.00 N ATOM 3032 CA LEU A 202 11.050 -9.875 -6.188 1.00 0.00 C ATOM 3033 C LEU A 202 12.196 -10.606 -5.505 1.00 0.00 C ATOM 3034 O LEU A 202 12.542 -10.310 -4.366 1.00 0.00 O ATOM 3035 CB LEU A 202 11.617 -8.867 -7.181 1.00 0.00 C ATOM 3036 CG LEU A 202 10.468 -8.110 -7.849 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.037 -7.049 -8.797 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.594 -9.091 -8.643 1.00 0.00 C ATOM 0 H LEU A 202 10.715 -8.512 -4.624 1.00 0.00 H new ATOM 0 HA LEU A 202 10.428 -10.594 -6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.278 -8.168 -6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.216 -9.379 -7.934 1.00 0.00 H new ATOM 0 HG LEU A 202 9.862 -7.626 -7.083 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.218 -6.510 -9.273 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.653 -6.349 -8.232 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.646 -7.533 -9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.777 -8.548 -9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.198 -9.579 -9.408 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.186 -9.843 -7.968 1.00 0.00 H new ATOM 3050 N ARG A 203 12.781 -11.573 -6.204 1.00 0.00 N ATOM 3051 CA ARG A 203 13.892 -12.346 -5.653 1.00 0.00 C ATOM 3052 C ARG A 203 15.218 -11.642 -5.916 1.00 0.00 C ATOM 3053 O ARG A 203 15.377 -10.963 -6.915 1.00 0.00 O ATOM 3054 CB ARG A 203 13.920 -13.741 -6.279 1.00 0.00 C ATOM 3055 CG ARG A 203 12.631 -14.483 -5.923 1.00 0.00 C ATOM 3056 CD ARG A 203 12.646 -15.870 -6.565 1.00 0.00 C ATOM 3057 NE ARG A 203 12.554 -15.757 -8.016 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.569 -16.836 -8.791 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.665 -18.023 -8.257 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.486 -16.709 -10.088 1.00 0.00 N ATOM 0 H ARG A 203 12.507 -11.841 -7.149 1.00 0.00 H new ATOM 0 HA ARG A 203 13.748 -12.434 -4.576 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.021 -13.664 -7.362 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.785 -14.297 -5.917 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.538 -14.573 -4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.766 -13.919 -6.272 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.561 -16.395 -6.292 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.813 -16.463 -6.186 1.00 0.00 H new ATOM 0 HE ARG A 203 12.477 -14.834 -8.443 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.729 -18.123 -7.244 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.676 -18.851 -8.853 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.410 -15.782 -10.506 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.498 -17.537 -10.683 1.00 0.00 H new ATOM 3074 N LYS A 204 16.174 -11.818 -5.012 1.00 0.00 N ATOM 3075 CA LYS A 204 17.477 -11.179 -5.164 1.00 0.00 C ATOM 3076 C LYS A 204 18.061 -11.473 -6.536 1.00 0.00 C ATOM 3077 O LYS A 204 18.505 -10.558 -7.235 1.00 0.00 O ATOM 3078 CB LYS A 204 18.436 -11.710 -4.090 1.00 0.00 C ATOM 3079 CG LYS A 204 17.983 -11.223 -2.713 1.00 0.00 C ATOM 3080 CD LYS A 204 18.921 -11.775 -1.638 1.00 0.00 C ATOM 3081 CE LYS A 204 18.424 -11.345 -0.257 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.559 -9.867 -0.118 1.00 0.00 N ATOM 0 H LYS A 204 16.075 -12.391 -4.174 1.00 0.00 H new ATOM 0 HA LYS A 204 17.349 -10.102 -5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.457 -12.800 -4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.451 -11.367 -4.293 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.982 -10.133 -2.684 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.961 -11.548 -2.520 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.961 -12.863 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.934 -11.409 -1.802 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.383 -11.640 -0.125 1.00 0.00 H new ATOM 0 HE3 LYS A 204 18.998 -11.848 0.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.175 -9.649 0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.975 -9.473 -0.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.621 -9.446 0.038 1.00 0.00 H new ATOM 3096 N GLU A 205 18.056 -12.742 -6.929 1.00 0.00 N ATOM 3097 CA GLU A 205 18.588 -13.134 -8.230 1.00 0.00 C ATOM 3098 C GLU A 205 18.202 -12.117 -9.302 1.00 0.00 C ATOM 3099 O GLU A 205 18.865 -11.999 -10.330 1.00 0.00 O ATOM 3100 CB GLU A 205 18.037 -14.509 -8.622 1.00 0.00 C ATOM 3101 CG GLU A 205 18.780 -15.026 -9.858 1.00 0.00 C ATOM 3102 CD GLU A 205 20.216 -15.383 -9.485 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.525 -15.363 -8.304 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.988 -15.666 -10.386 1.00 0.00 O ATOM 0 H GLU A 205 17.692 -13.513 -6.369 1.00 0.00 H new ATOM 0 HA GLU A 205 19.675 -13.175 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.155 -15.209 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.969 -14.439 -8.830 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.270 -15.902 -10.260 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.776 -14.267 -10.640 1.00 0.00 H new ATOM 3111 N ASP A 206 17.130 -11.368 -9.049 1.00 0.00 N ATOM 3112 CA ASP A 206 16.671 -10.364 -9.997 1.00 0.00 C ATOM 3113 C ASP A 206 17.616 -9.171 -10.018 1.00 0.00 C ATOM 3114 O ASP A 206 17.191 -8.030 -9.874 1.00 0.00 O ATOM 3115 CB ASP A 206 15.263 -9.897 -9.610 1.00 0.00 C ATOM 3116 CG ASP A 206 14.250 -11.002 -9.899 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.604 -11.935 -10.601 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.137 -10.902 -9.415 1.00 0.00 O ATOM 0 H ASP A 206 16.569 -11.439 -8.200 1.00 0.00 H new ATOM 0 HA ASP A 206 16.651 -10.809 -10.992 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.236 -9.634 -8.552 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.002 -8.998 -10.169 1.00 0.00 H new ATOM 3123 N ASN A 207 18.901 -9.443 -10.196 1.00 0.00 N ATOM 3124 CA ASN A 207 19.894 -8.379 -10.227 1.00 0.00 C ATOM 3125 C ASN A 207 19.675 -7.455 -11.417 1.00 0.00 C ATOM 3126 O ASN A 207 19.700 -6.228 -11.281 1.00 0.00 O ATOM 3127 CB ASN A 207 21.300 -8.985 -10.312 1.00 0.00 C ATOM 3128 CG ASN A 207 22.347 -7.876 -10.374 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.999 -6.697 -10.437 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.615 -8.185 -10.361 1.00 0.00 N ATOM 0 H ASN A 207 19.278 -10.383 -10.320 1.00 0.00 H new ATOM 0 HA ASN A 207 19.792 -7.796 -9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.483 -9.621 -9.446 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.378 -9.619 -11.195 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.320 -7.449 -10.403 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.901 -9.163 -10.309 1.00 0.00 H new ATOM 3137 N GLU A 208 19.450 -8.047 -12.587 1.00 0.00 N ATOM 3138 CA GLU A 208 19.227 -7.264 -13.793 1.00 0.00 C ATOM 3139 C GLU A 208 17.836 -6.644 -13.797 1.00 0.00 C ATOM 3140 O GLU A 208 17.673 -5.455 -14.083 1.00 0.00 O ATOM 3141 CB GLU A 208 19.393 -8.157 -15.028 1.00 0.00 C ATOM 3142 CG GLU A 208 20.857 -8.591 -15.156 1.00 0.00 C ATOM 3143 CD GLU A 208 21.016 -9.552 -16.330 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.026 -9.818 -16.990 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.126 -10.008 -16.550 1.00 0.00 O ATOM 0 H GLU A 208 19.418 -9.057 -12.723 1.00 0.00 H new ATOM 0 HA GLU A 208 19.962 -6.459 -13.816 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.750 -9.033 -14.945 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.083 -7.618 -15.923 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.492 -7.717 -15.302 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.184 -9.073 -14.234 1.00 0.00 H new ATOM 3152 N LEU A 209 16.833 -7.461 -13.477 1.00 0.00 N ATOM 3153 CA LEU A 209 15.456 -6.983 -13.458 1.00 0.00 C ATOM 3154 C LEU A 209 15.288 -5.884 -12.416 1.00 0.00 C ATOM 3155 O LEU A 209 14.647 -4.862 -12.675 1.00 0.00 O ATOM 3156 CB LEU A 209 14.508 -8.143 -13.153 1.00 0.00 C ATOM 3157 CG LEU A 209 13.064 -7.636 -13.128 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.695 -7.067 -14.505 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.124 -8.791 -12.783 1.00 0.00 C ATOM 0 H LEU A 209 16.948 -8.444 -13.231 1.00 0.00 H new ATOM 0 HA LEU A 209 15.215 -6.572 -14.438 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.617 -8.922 -13.907 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.763 -8.591 -12.193 1.00 0.00 H new ATOM 0 HG LEU A 209 12.968 -6.853 -12.376 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.667 -6.706 -14.486 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.364 -6.242 -14.749 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.792 -7.848 -15.259 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.096 -8.430 -12.765 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.220 -9.575 -13.534 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.385 -9.192 -11.804 1.00 0.00 H new ATOM 3171 N ARG A 210 15.866 -6.101 -11.241 1.00 0.00 N ATOM 3172 CA ARG A 210 15.786 -5.117 -10.163 1.00 0.00 C ATOM 3173 C ARG A 210 16.467 -3.821 -10.592 1.00 0.00 C ATOM 3174 O ARG A 210 15.952 -2.728 -10.351 1.00 0.00 O ATOM 3175 CB ARG A 210 16.450 -5.663 -8.901 1.00 0.00 C ATOM 3176 CG ARG A 210 16.298 -4.652 -7.767 1.00 0.00 C ATOM 3177 CD ARG A 210 16.936 -5.212 -6.496 1.00 0.00 C ATOM 3178 NE ARG A 210 16.669 -4.328 -5.367 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.461 -3.294 -5.100 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.498 -3.055 -5.856 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.202 -2.519 -4.083 1.00 0.00 N ATOM 0 H ARG A 210 16.393 -6.943 -11.009 1.00 0.00 H new ATOM 0 HA ARG A 210 14.737 -4.914 -9.948 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.995 -6.612 -8.619 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.506 -5.859 -9.089 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.772 -3.709 -8.040 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.243 -4.440 -7.594 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.541 -6.207 -6.290 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.012 -5.319 -6.637 1.00 0.00 H new ATOM 0 HE ARG A 210 15.860 -4.506 -4.772 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.700 -3.661 -6.651 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.106 -2.262 -5.652 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.392 -2.706 -3.492 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.810 -1.726 -3.878 1.00 0.00 H new ATOM 3195 N GLU A 211 17.630 -3.950 -11.235 1.00 0.00 N ATOM 3196 CA GLU A 211 18.368 -2.780 -11.698 1.00 0.00 C ATOM 3197 C GLU A 211 17.488 -1.950 -12.637 1.00 0.00 C ATOM 3198 O GLU A 211 17.527 -0.717 -12.613 1.00 0.00 O ATOM 3199 CB GLU A 211 19.632 -3.223 -12.433 1.00 0.00 C ATOM 3200 CG GLU A 211 20.438 -1.992 -12.847 1.00 0.00 C ATOM 3201 CD GLU A 211 21.733 -2.422 -13.526 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.085 -3.584 -13.404 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.356 -1.583 -14.155 1.00 0.00 O ATOM 0 H GLU A 211 18.074 -4.844 -11.444 1.00 0.00 H new ATOM 0 HA GLU A 211 18.648 -2.171 -10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.233 -3.865 -11.790 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.367 -3.810 -13.312 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.850 -1.373 -13.525 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.662 -1.382 -11.972 1.00 0.00 H new ATOM 3210 N ALA A 212 16.691 -2.635 -13.456 1.00 0.00 N ATOM 3211 CA ALA A 212 15.789 -1.943 -14.391 1.00 0.00 C ATOM 3212 C ALA A 212 14.627 -1.343 -13.612 1.00 0.00 C ATOM 3213 O ALA A 212 14.602 -0.146 -13.363 1.00 0.00 O ATOM 3214 CB ALA A 212 15.264 -2.925 -15.427 1.00 0.00 C ATOM 0 H ALA A 212 16.647 -3.653 -13.496 1.00 0.00 H new ATOM 0 HA ALA A 212 16.334 -1.150 -14.903 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.597 -2.406 -16.115 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.100 -3.349 -15.983 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.718 -3.725 -14.927 1.00 0.00 H new ATOM 3220 N LEU A 213 13.661 -2.186 -13.227 1.00 0.00 N ATOM 3221 CA LEU A 213 12.500 -1.718 -12.466 1.00 0.00 C ATOM 3222 C LEU A 213 12.869 -0.498 -11.624 1.00 0.00 C ATOM 3223 O LEU A 213 12.158 0.502 -11.621 1.00 0.00 O ATOM 3224 CB LEU A 213 12.027 -2.840 -11.541 1.00 0.00 C ATOM 3225 CG LEU A 213 11.384 -3.952 -12.372 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.081 -5.153 -11.474 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.077 -3.433 -12.994 1.00 0.00 C ATOM 0 H LEU A 213 13.661 -3.186 -13.428 1.00 0.00 H new ATOM 0 HA LEU A 213 11.708 -1.440 -13.162 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.869 -3.237 -10.973 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.310 -2.451 -10.818 1.00 0.00 H new ATOM 0 HG LEU A 213 12.069 -4.257 -13.163 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.623 -5.944 -12.067 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.008 -5.520 -11.033 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.396 -4.851 -10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.617 -4.224 -13.587 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.393 -3.129 -12.202 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.293 -2.578 -13.635 1.00 0.00 H new ATOM 3239 N ASN A 214 14.016 -0.581 -10.942 1.00 0.00 N ATOM 3240 CA ASN A 214 14.491 0.543 -10.136 1.00 0.00 C ATOM 3241 C ASN A 214 14.790 1.756 -11.022 1.00 0.00 C ATOM 3242 O ASN A 214 14.390 2.875 -10.710 1.00 0.00 O ATOM 3243 CB ASN A 214 15.756 0.138 -9.379 1.00 0.00 C ATOM 3244 CG ASN A 214 15.391 -0.715 -8.172 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.239 -0.719 -7.742 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.306 -1.438 -7.594 1.00 0.00 N ATOM 0 H ASN A 214 14.622 -1.401 -10.932 1.00 0.00 H new ATOM 0 HA ASN A 214 13.710 0.813 -9.426 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.422 -0.418 -10.039 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.297 1.028 -9.056 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.068 -2.009 -6.783 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.261 -1.434 -7.952 1.00 0.00 H new ATOM 3253 N LYS A 215 15.475 1.517 -12.138 1.00 0.00 N ATOM 3254 CA LYS A 215 15.795 2.586 -13.077 1.00 0.00 C ATOM 3255 C LYS A 215 14.508 3.201 -13.623 1.00 0.00 C ATOM 3256 O LYS A 215 14.384 4.424 -13.724 1.00 0.00 O ATOM 3257 CB LYS A 215 16.635 2.039 -14.229 1.00 0.00 C ATOM 3258 CG LYS A 215 17.059 3.191 -15.139 1.00 0.00 C ATOM 3259 CD LYS A 215 17.980 2.661 -16.238 1.00 0.00 C ATOM 3260 CE LYS A 215 18.431 3.818 -17.130 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.263 4.339 -17.896 1.00 0.00 N ATOM 0 H LYS A 215 15.817 0.596 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 215 16.366 3.354 -12.555 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.514 1.525 -13.841 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.061 1.305 -14.796 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.181 3.661 -15.581 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.572 3.957 -14.558 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.847 2.170 -15.795 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.459 1.911 -16.833 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.865 4.612 -16.522 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.208 3.481 -17.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.600 4.898 -18.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.690 3.542 -18.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.683 4.941 -17.277 1.00 0.00 H new ATOM 3275 N ALA A 216 13.547 2.347 -13.973 1.00 0.00 N ATOM 3276 CA ALA A 216 12.269 2.821 -14.503 1.00 0.00 C ATOM 3277 C ALA A 216 11.546 3.666 -13.454 1.00 0.00 C ATOM 3278 O ALA A 216 10.940 4.687 -13.775 1.00 0.00 O ATOM 3279 CB ALA A 216 11.394 1.633 -14.897 1.00 0.00 C ATOM 0 H ALA A 216 13.627 1.333 -13.900 1.00 0.00 H new ATOM 0 HA ALA A 216 12.461 3.433 -15.384 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.444 1.995 -15.291 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.902 1.044 -15.661 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.210 1.010 -14.021 1.00 0.00 H new ATOM 3285 N PHE A 217 11.625 3.236 -12.197 1.00 0.00 N ATOM 3286 CA PHE A 217 10.990 3.967 -11.104 1.00 0.00 C ATOM 3287 C PHE A 217 11.584 5.373 -10.998 1.00 0.00 C ATOM 3288 O PHE A 217 10.860 6.360 -10.818 1.00 0.00 O ATOM 3289 CB PHE A 217 11.189 3.220 -9.787 1.00 0.00 C ATOM 3290 CG PHE A 217 10.423 3.923 -8.692 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.023 3.897 -8.693 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.110 4.596 -7.674 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.311 4.546 -7.677 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.398 5.243 -6.659 1.00 0.00 C ATOM 3295 CZ PHE A 217 8.999 5.219 -6.660 1.00 0.00 C ATOM 0 H PHE A 217 12.119 2.391 -11.911 1.00 0.00 H new ATOM 0 HA PHE A 217 9.922 4.046 -11.309 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.844 2.191 -9.884 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.249 3.179 -9.536 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.493 3.377 -9.477 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.190 4.615 -7.673 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.231 4.528 -7.678 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.928 5.761 -5.874 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.450 5.720 -5.876 1.00 0.00 H new ATOM 3305 N ALA A 218 12.910 5.460 -11.108 1.00 0.00 N ATOM 3306 CA ALA A 218 13.593 6.749 -11.019 1.00 0.00 C ATOM 3307 C ALA A 218 13.138 7.663 -12.154 1.00 0.00 C ATOM 3308 O ALA A 218 12.945 8.865 -11.958 1.00 0.00 O ATOM 3309 CB ALA A 218 15.104 6.545 -11.095 1.00 0.00 C ATOM 0 H ALA A 218 13.527 4.661 -11.257 1.00 0.00 H new ATOM 0 HA ALA A 218 13.343 7.214 -10.066 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.605 7.511 -11.028 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.427 5.910 -10.270 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.360 6.068 -12.041 1.00 0.00 H new ATOM 3315 N GLU A 219 12.961 7.084 -13.341 1.00 0.00 N ATOM 3316 CA GLU A 219 12.512 7.858 -14.501 1.00 0.00 C ATOM 3317 C GLU A 219 11.106 8.401 -14.249 1.00 0.00 C ATOM 3318 O GLU A 219 10.813 9.554 -14.563 1.00 0.00 O ATOM 3319 CB GLU A 219 12.520 6.981 -15.749 1.00 0.00 C ATOM 3320 CG GLU A 219 13.962 6.647 -16.127 1.00 0.00 C ATOM 3321 CD GLU A 219 13.980 5.699 -17.320 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.911 5.358 -17.797 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.064 5.329 -17.740 1.00 0.00 O ATOM 0 H GLU A 219 13.119 6.093 -13.525 1.00 0.00 H new ATOM 0 HA GLU A 219 13.193 8.695 -14.656 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.959 6.064 -15.566 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.027 7.497 -16.573 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.504 7.561 -16.370 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.472 6.189 -15.280 1.00 0.00 H new ATOM 3330 N MET A 220 10.239 7.560 -13.690 1.00 0.00 N ATOM 3331 CA MET A 220 8.865 7.966 -13.409 1.00 0.00 C ATOM 3332 C MET A 220 8.873 9.202 -12.515 1.00 0.00 C ATOM 3333 O MET A 220 8.049 10.104 -12.673 1.00 0.00 O ATOM 3334 CB MET A 220 8.121 6.828 -12.710 1.00 0.00 C ATOM 3335 CG MET A 220 7.745 5.759 -13.738 1.00 0.00 C ATOM 3336 SD MET A 220 6.967 4.362 -12.893 1.00 0.00 S ATOM 3337 CE MET A 220 5.447 5.212 -12.391 1.00 0.00 C ATOM 0 H MET A 220 10.461 6.601 -13.425 1.00 0.00 H new ATOM 0 HA MET A 220 8.359 8.200 -14.346 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.747 6.394 -11.931 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.224 7.211 -12.222 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.063 6.175 -14.480 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.634 5.425 -14.274 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.593 4.553 -12.547 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.511 5.480 -11.336 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.321 6.115 -12.988 1.00 0.00 H new ATOM 3347 N ARG A 221 9.804 9.238 -11.567 1.00 0.00 N ATOM 3348 CA ARG A 221 9.919 10.385 -10.669 1.00 0.00 C ATOM 3349 C ARG A 221 10.434 11.609 -11.431 1.00 0.00 C ATOM 3350 O ARG A 221 9.999 12.735 -11.191 1.00 0.00 O ATOM 3351 CB ARG A 221 10.874 10.059 -9.522 1.00 0.00 C ATOM 3352 CG ARG A 221 10.222 9.031 -8.599 1.00 0.00 C ATOM 3353 CD ARG A 221 11.208 8.630 -7.502 1.00 0.00 C ATOM 3354 NE ARG A 221 11.529 9.783 -6.667 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.766 10.116 -5.630 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.707 9.406 -5.346 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.074 11.149 -4.898 1.00 0.00 N ATOM 0 H ARG A 221 10.484 8.496 -11.400 1.00 0.00 H new ATOM 0 HA ARG A 221 8.932 10.607 -10.265 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.813 9.668 -9.915 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.114 10.965 -8.965 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.318 9.447 -8.155 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.921 8.153 -9.171 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.779 7.837 -6.890 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.118 8.231 -7.949 1.00 0.00 H new ATOM 0 HE ARG A 221 12.353 10.344 -6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.466 8.597 -5.919 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.121 9.660 -4.551 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.901 11.703 -5.120 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.488 11.404 -4.103 1.00 0.00 H new ATOM 3371 N ALA A 222 11.375 11.377 -12.345 1.00 0.00 N ATOM 3372 CA ALA A 222 11.953 12.468 -13.127 1.00 0.00 C ATOM 3373 C ALA A 222 10.874 13.182 -13.933 1.00 0.00 C ATOM 3374 O ALA A 222 10.815 14.410 -13.957 1.00 0.00 O ATOM 3375 CB ALA A 222 13.019 11.919 -14.077 1.00 0.00 C ATOM 0 H ALA A 222 11.750 10.453 -12.561 1.00 0.00 H new ATOM 0 HA ALA A 222 12.408 13.181 -12.439 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.446 12.737 -14.657 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.806 11.434 -13.499 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.566 11.194 -14.752 1.00 0.00 H new ATOM 3381 N ASP A 223 10.014 12.402 -14.579 1.00 0.00 N ATOM 3382 CA ASP A 223 8.928 12.967 -15.377 1.00 0.00 C ATOM 3383 C ASP A 223 7.692 13.202 -14.516 1.00 0.00 C ATOM 3384 O ASP A 223 6.666 13.672 -15.004 1.00 0.00 O ATOM 3385 CB ASP A 223 8.589 12.032 -16.537 1.00 0.00 C ATOM 3386 CG ASP A 223 8.404 10.614 -16.019 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.634 10.409 -14.847 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.055 9.754 -16.810 1.00 0.00 O ATOM 0 H ASP A 223 10.046 11.383 -14.567 1.00 0.00 H new ATOM 0 HA ASP A 223 9.257 13.926 -15.777 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.679 12.369 -17.034 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.386 12.056 -17.280 1.00 0.00 H new ATOM 3393 N GLY A 224 7.801 12.880 -13.233 1.00 0.00 N ATOM 3394 CA GLY A 224 6.692 13.078 -12.311 1.00 0.00 C ATOM 3395 C GLY A 224 5.520 12.177 -12.665 1.00 0.00 C ATOM 3396 O GLY A 224 4.392 12.432 -12.260 1.00 0.00 O ATOM 0 H GLY A 224 8.640 12.483 -12.810 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.020 12.870 -11.292 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.375 14.120 -12.337 1.00 0.00 H new ATOM 3400 N THR A 225 5.798 11.119 -13.417 1.00 0.00 N ATOM 3401 CA THR A 225 4.744 10.194 -13.829 1.00 0.00 C ATOM 3402 C THR A 225 4.050 9.622 -12.597 1.00 0.00 C ATOM 3403 O THR A 225 2.821 9.581 -12.537 1.00 0.00 O ATOM 3404 CB THR A 225 5.353 9.051 -14.646 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.941 9.577 -15.826 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.261 8.048 -15.021 1.00 0.00 C ATOM 0 H THR A 225 6.731 10.880 -13.752 1.00 0.00 H new ATOM 0 HA THR A 225 4.016 10.730 -14.439 1.00 0.00 H new ATOM 0 HB THR A 225 6.116 8.547 -14.052 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.732 9.048 -16.061 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.697 7.236 -15.602 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.811 7.644 -14.114 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.496 8.548 -15.614 1.00 0.00 H new ATOM 3414 N TYR A 226 4.838 9.191 -11.613 1.00 0.00 N ATOM 3415 CA TYR A 226 4.268 8.642 -10.388 1.00 0.00 C ATOM 3416 C TYR A 226 3.463 9.709 -9.649 1.00 0.00 C ATOM 3417 O TYR A 226 2.271 9.537 -9.397 1.00 0.00 O ATOM 3418 CB TYR A 226 5.393 8.137 -9.482 1.00 0.00 C ATOM 3419 CG TYR A 226 4.816 7.699 -8.157 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.070 6.519 -8.076 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.027 8.476 -7.010 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.533 6.115 -6.848 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.492 8.071 -5.784 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.744 6.891 -5.702 1.00 0.00 C ATOM 3425 OH TYR A 226 3.216 6.494 -4.492 1.00 0.00 O ATOM 0 H TYR A 226 5.857 9.211 -11.640 1.00 0.00 H new ATOM 0 HA TYR A 226 3.605 7.817 -10.649 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.911 7.304 -9.958 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.130 8.925 -9.327 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.908 5.920 -8.960 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.603 9.387 -7.073 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.956 5.204 -6.785 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.656 8.669 -4.900 1.00 0.00 H new ATOM 0 HH TYR A 226 3.108 5.520 -4.486 1.00 0.00 H new ATOM 3435 N GLU A 227 4.119 10.816 -9.317 1.00 0.00 N ATOM 3436 CA GLU A 227 3.450 11.898 -8.602 1.00 0.00 C ATOM 3437 C GLU A 227 2.235 12.375 -9.385 1.00 0.00 C ATOM 3438 O GLU A 227 1.176 12.633 -8.809 1.00 0.00 O ATOM 3439 CB GLU A 227 4.420 13.070 -8.411 1.00 0.00 C ATOM 3440 CG GLU A 227 5.533 12.663 -7.444 1.00 0.00 C ATOM 3441 CD GLU A 227 6.559 13.786 -7.324 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.347 14.822 -7.932 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.543 13.590 -6.633 1.00 0.00 O ATOM 0 H GLU A 227 5.102 10.987 -9.528 1.00 0.00 H new ATOM 0 HA GLU A 227 3.126 11.526 -7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.847 13.362 -9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.886 13.937 -8.023 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.111 12.439 -6.464 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.018 11.753 -7.797 1.00 0.00 H new ATOM 3450 N LYS A 228 2.389 12.490 -10.701 1.00 0.00 N ATOM 3451 CA LYS A 228 1.290 12.951 -11.549 1.00 0.00 C ATOM 3452 C LYS A 228 0.080 12.037 -11.399 1.00 0.00 C ATOM 3453 O LYS A 228 -1.036 12.508 -11.192 1.00 0.00 O ATOM 3454 CB LYS A 228 1.739 12.970 -13.011 1.00 0.00 C ATOM 3455 CG LYS A 228 0.629 13.560 -13.879 1.00 0.00 C ATOM 3456 CD LYS A 228 1.095 13.626 -15.334 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.012 14.230 -16.199 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.449 14.308 -17.614 1.00 0.00 N ATOM 0 H LYS A 228 3.252 12.274 -11.200 1.00 0.00 H new ATOM 0 HA LYS A 228 1.010 13.958 -11.239 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.649 13.561 -13.115 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.976 11.959 -13.343 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.270 12.949 -13.802 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.368 14.557 -13.525 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.000 14.229 -15.410 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.346 12.628 -15.692 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.913 13.621 -16.132 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.271 15.224 -15.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.304 14.719 -18.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.298 14.906 -17.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.675 13.353 -17.958 1.00 0.00 H new ATOM 3472 N LEU A 229 0.309 10.734 -11.491 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.772 9.768 -11.348 1.00 0.00 C ATOM 3474 C LEU A 229 -1.397 9.869 -9.962 1.00 0.00 C ATOM 3475 O LEU A 229 -2.618 9.816 -9.817 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.235 8.352 -11.565 1.00 0.00 C ATOM 3477 CG LEU A 229 0.134 8.163 -13.039 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.938 6.872 -13.204 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.146 8.080 -13.884 1.00 0.00 C ATOM 0 H LEU A 229 1.227 10.323 -11.663 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.534 9.987 -12.096 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.639 8.183 -10.936 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.986 7.618 -11.271 1.00 0.00 H new ATOM 0 HG LEU A 229 0.734 9.010 -13.372 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.200 6.738 -14.254 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.848 6.931 -12.607 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.339 6.025 -12.869 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.881 7.946 -14.933 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.748 7.235 -13.550 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.718 9.001 -13.769 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.552 10.021 -8.946 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.037 10.130 -7.575 1.00 0.00 C ATOM 3493 C ALA A 230 -1.976 11.323 -7.428 1.00 0.00 C ATOM 3494 O ALA A 230 -3.079 11.194 -6.900 1.00 0.00 O ATOM 3495 CB ALA A 230 0.144 10.289 -6.618 1.00 0.00 C ATOM 0 H ALA A 230 0.462 10.071 -9.045 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.586 9.220 -7.331 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.225 10.370 -5.595 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.798 9.421 -6.700 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.702 11.190 -6.875 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.536 12.479 -7.907 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.344 13.687 -7.817 1.00 0.00 C ATOM 3503 C LYS A 231 -3.678 13.488 -8.524 1.00 0.00 C ATOM 3504 O LYS A 231 -4.706 14.011 -8.084 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.599 14.862 -8.463 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.400 16.151 -8.261 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.630 17.331 -8.858 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.424 18.621 -8.640 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.667 19.772 -9.208 1.00 0.00 N ATOM 0 H LYS A 231 -0.630 12.605 -8.359 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.527 13.903 -6.764 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.608 14.965 -8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.455 14.674 -9.527 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.377 16.063 -8.737 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.577 16.319 -7.199 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.648 17.412 -8.391 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.464 17.169 -9.923 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.401 18.544 -9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.600 18.777 -7.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.206 20.649 -9.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.744 19.849 -8.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.521 19.623 -10.227 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.657 12.733 -9.618 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.879 12.474 -10.368 1.00 0.00 C ATOM 3525 C LYS A 232 -5.817 11.549 -9.603 1.00 0.00 C ATOM 3526 O LYS A 232 -6.996 11.857 -9.424 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.539 11.849 -11.723 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.952 12.916 -12.654 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.937 12.387 -14.089 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.954 11.226 -14.204 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.707 10.923 -15.640 1.00 0.00 N ATOM 0 H LYS A 232 -2.819 12.295 -10.000 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.386 13.427 -10.518 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.825 11.036 -11.590 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.434 11.417 -12.169 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.545 13.829 -12.598 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.941 13.173 -12.339 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.936 12.059 -14.375 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.654 13.184 -14.777 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.017 11.479 -13.709 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.354 10.346 -13.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.037 10.131 -15.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.603 10.664 -16.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.308 11.762 -16.108 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.282 10.423 -9.146 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.079 9.467 -8.392 1.00 0.00 C ATOM 3547 C TYR A 233 -6.590 10.095 -7.102 1.00 0.00 C ATOM 3548 O TYR A 233 -7.763 9.958 -6.756 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.240 8.227 -8.065 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.158 7.332 -9.281 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.318 6.717 -9.771 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.932 7.120 -9.918 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.248 5.890 -10.896 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.862 6.294 -11.043 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.019 5.678 -11.533 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.949 4.860 -12.642 1.00 0.00 O ATOM 0 H TYR A 233 -4.308 10.152 -9.283 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.934 9.174 -9.002 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.239 8.525 -7.753 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.685 7.684 -7.231 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.266 6.882 -9.280 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.038 7.595 -9.541 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.141 5.415 -11.274 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.914 6.131 -11.535 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.359 4.101 -12.452 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.700 10.782 -6.393 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.074 11.428 -5.141 1.00 0.00 C ATOM 3568 C PHE A 234 -5.156 12.609 -4.857 1.00 0.00 C ATOM 3569 O PHE A 234 -4.019 12.656 -5.329 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.992 10.426 -3.989 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.870 9.236 -4.295 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.263 9.363 -4.253 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.289 8.004 -4.624 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.075 8.260 -4.539 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.100 6.901 -4.909 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.493 7.028 -4.867 1.00 0.00 C ATOM 0 H PHE A 234 -4.724 10.905 -6.661 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.098 11.790 -5.232 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.961 10.104 -3.846 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.311 10.897 -3.059 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.711 10.312 -4.000 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.214 7.906 -4.657 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.150 8.358 -4.507 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.651 5.952 -5.161 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.120 6.176 -5.087 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.647 13.565 -4.074 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.853 14.742 -3.726 1.00 0.00 C ATOM 3588 C ASP A 235 -4.214 14.568 -2.352 1.00 0.00 C ATOM 3589 O ASP A 235 -4.869 14.735 -1.323 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.743 15.986 -3.724 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.904 15.796 -2.754 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.037 14.705 -2.223 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.645 16.745 -2.554 1.00 0.00 O ATOM 0 H ASP A 235 -6.584 13.550 -3.670 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.064 14.860 -4.468 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.159 16.861 -3.438 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.124 16.172 -4.728 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.927 14.233 -2.342 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.207 14.038 -1.089 1.00 0.00 C ATOM 3600 C PHE A 236 -0.712 14.197 -1.304 1.00 0.00 C ATOM 3601 O PHE A 236 -0.272 14.713 -2.333 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.505 12.648 -0.529 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.984 11.597 -1.479 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.676 11.325 -2.665 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.807 10.900 -1.179 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.193 10.354 -3.550 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.326 9.929 -2.064 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.018 9.655 -3.249 1.00 0.00 C ATOM 0 H PHE A 236 -2.365 14.092 -3.181 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.539 14.793 -0.376 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.039 12.531 0.449 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.579 12.524 -0.387 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.582 11.864 -2.897 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.271 11.112 -0.266 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.727 10.144 -4.465 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.581 9.390 -1.832 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.646 8.905 -3.931 1.00 0.00 H new ATOM 3618 N ASP A 237 0.074 13.751 -0.326 1.00 0.00 N ATOM 3619 CA ASP A 237 1.530 13.849 -0.417 1.00 0.00 C ATOM 3620 C ASP A 237 2.170 12.471 -0.278 1.00 0.00 C ATOM 3621 O ASP A 237 2.166 11.881 0.801 1.00 0.00 O ATOM 3622 CB ASP A 237 2.057 14.774 0.681 1.00 0.00 C ATOM 3623 CG ASP A 237 3.573 14.903 0.568 1.00 0.00 C ATOM 3624 OD1 ASP A 237 4.148 14.199 -0.245 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.135 15.706 1.295 1.00 0.00 O ATOM 0 H ASP A 237 -0.269 13.321 0.533 1.00 0.00 H new ATOM 0 HA ASP A 237 1.790 14.258 -1.393 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.592 15.756 0.595 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.789 14.379 1.661 1.00 0.00 H new ATOM 3630 N VAL A 238 2.725 11.970 -1.374 1.00 0.00 N ATOM 3631 CA VAL A 238 3.376 10.662 -1.364 1.00 0.00 C ATOM 3632 C VAL A 238 4.584 10.676 -0.435 1.00 0.00 C ATOM 3633 O VAL A 238 4.832 9.712 0.290 1.00 0.00 O ATOM 3634 CB VAL A 238 3.814 10.285 -2.777 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.579 10.050 -3.653 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.650 11.422 -3.372 1.00 0.00 C ATOM 0 H VAL A 238 2.739 12.444 -2.277 1.00 0.00 H new ATOM 0 HA VAL A 238 2.663 9.922 -1.001 1.00 0.00 H new ATOM 0 HB VAL A 238 4.411 9.373 -2.739 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.894 9.781 -4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.982 9.241 -3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.981 10.960 -3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.963 11.154 -4.381 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.052 12.333 -3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.530 11.590 -2.751 1.00 0.00 H new ATOM 3646 N TYR A 239 5.334 11.772 -0.462 1.00 0.00 N ATOM 3647 CA TYR A 239 6.517 11.897 0.381 1.00 0.00 C ATOM 3648 C TYR A 239 6.135 11.758 1.851 1.00 0.00 C ATOM 3649 O TYR A 239 6.821 11.080 2.617 1.00 0.00 O ATOM 3650 CB TYR A 239 7.178 13.258 0.153 1.00 0.00 C ATOM 3651 CG TYR A 239 7.749 13.314 -1.243 1.00 0.00 C ATOM 3652 CD1 TYR A 239 6.944 13.716 -2.315 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.086 12.962 -1.465 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.476 13.766 -3.609 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.618 13.013 -2.758 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.814 13.415 -3.831 1.00 0.00 C ATOM 3657 OH TYR A 239 9.339 13.464 -5.106 1.00 0.00 O ATOM 0 H TYR A 239 5.146 12.581 -1.054 1.00 0.00 H new ATOM 0 HA TYR A 239 7.218 11.104 0.118 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.448 14.056 0.291 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.968 13.418 0.887 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.913 13.988 -2.144 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.707 12.651 -0.638 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.855 14.075 -4.436 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.650 12.742 -2.928 1.00 0.00 H new ATOM 0 HH TYR A 239 8.627 13.300 -5.759 1.00 0.00 H new ATOM 3667 N GLY A 240 5.036 12.397 2.238 1.00 0.00 N ATOM 3668 CA GLY A 240 4.571 12.328 3.619 1.00 0.00 C ATOM 3669 C GLY A 240 4.197 10.898 3.996 1.00 0.00 C ATOM 3670 O GLY A 240 4.422 10.464 5.126 1.00 0.00 O ATOM 0 H GLY A 240 4.455 12.964 1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.350 12.693 4.288 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.708 12.980 3.749 1.00 0.00 H new ATOM 3674 N GLY A 241 3.625 10.169 3.042 1.00 0.00 N ATOM 3675 CA GLY A 241 3.226 8.787 3.286 1.00 0.00 C ATOM 3676 C GLY A 241 2.125 8.714 4.335 1.00 0.00 C ATOM 3677 O GLY A 241 2.188 9.481 5.283 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.240 7.889 4.183 1.00 0.00 O ATOM 0 H GLY A 241 3.429 10.509 2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.878 8.336 2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.088 8.209 3.618 1.00 0.00 H new