USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 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 56 THR OG1 : rot 26:sc= 1.13! USER MOD Set 1.2: A 254 SER OG : rot 86:sc= 1.11 USER MOD Set 2.1: A 227 LYS NZ :NH3+ -160:sc= 0.0144 (180deg=0) USER MOD Set 2.2: A 253 HIS : no HE2:sc= -3.76! C(o=-3.7!,f=-4.1!) USER MOD Set 3.1: A 74 HIS : no HE2:sc= -3.82! X(o=-9.4!,f=-9.5) USER MOD Set 3.2: A 226 HIS : no HE2:sc= -6.36! C(o=-9.4!,f=-20!) USER MOD Set 3.3: A 320 TUX OXH : rot -168:sc= 0.791 USER MOD Set 4.1: A 150 THR OG1 : rot 180:sc= 0.0416 USER MOD Set 4.2: A 165 THR OG1 : rot 74:sc= 0.0408 USER MOD Set 5.1: A 144 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 146 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 85 THR OG1 : rot -130:sc= -2.52! USER MOD Set 6.2: A 86 ASN : amide:sc= -10.7! C(o=-14!,f=-18!) USER MOD Set 6.3: A 117 GLN :FLIP amide:sc= -0.774 F(o=-16!,f=-14) USER MOD Set 7.1: A 59 SER OG : rot -82:sc= 0.562 USER MOD Set 7.2: A 71 THR OG1 : rot 180:sc=-0.000197 USER MOD Set 8.1: A 55 HIS : no HE2:sc= -9.97! C(o=-14!,f=-18!) USER MOD Set 8.2: A 57 ASN : amide:sc= -3.68 K(o=-14,f=-18!) USER MOD Set 9.1: A 42 ASN :FLIP amide:sc= 0 X(o=-0.32,f=-0.29) USER MOD Set 9.2: A 67 GLN :FLIP amide:sc= -0.285 F(o=-1.2,f=-0.29) USER MOD Set10.1: A 5 LYS NZ :NH3+ 167:sc= 0.00555 (180deg=0) USER MOD Set10.2: A 116 ASN : amide:sc= -2.22! C(o=-2.2!,f=-9.8!) USER MOD Single : A 6 THR OG1 : rot 66:sc= 0.791 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -3.56 K(o=-3.6,f=-5.3!) USER MOD Single : A 20 THR OG1 : rot -137:sc= -3.58! USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 79:sc= 1.23 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -6.19! C(o=-6.2!,f=-8.7!) USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= -1.79 (180deg=-1.87!) USER MOD Single : A 35 THR OG1 : rot 54:sc= -0.18 USER MOD Single : A 41 LYS NZ :NH3+ -164:sc= 1.1 (180deg=0.785) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -3.89! X(o=-3.9!,f=-3.8) USER MOD Single : A 58 HIS : no HD1:sc= -1.24 X(o=-1.2,f=-1.3) USER MOD Single : A 60 THR OG1 : rot -150:sc= -0.0407 USER MOD Single : A 65 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.203) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -143:sc= -0.188 USER MOD Single : A 80 HIS : no HE2:sc= -9.21! C(o=-9.2!,f=-18!) USER MOD Single : A 88 THR OG1 : rot -129:sc= -3.43! USER MOD Single : A 94 ASN : amide:sc= -0.296 X(o=-0.3,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0.0548 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.249) USER MOD Single : A 113 ASN : amide:sc= -1.76 K(o=-1.8,f=-2.4) USER MOD Single : A 118 ASN : amide:sc= -1.73 X(o=-1.7,f=-1.7!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -131:sc= -0.249 (180deg=-1.12) USER MOD Single : A 151 TYR OH : rot 180:sc= 0.175 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -5.49! C(o=-5.5!,f=-15!) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 163 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.424) USER MOD Single : A 170 ASN :FLIP amide:sc= -0.0143 F(o=-1.9!,f=-0.014) USER MOD Single : A 179 THR OG1 : rot 128:sc= -0.101 USER MOD Single : A 181 CYS SG : rot -80:sc= -7.14! USER MOD Single : A 188 HIS : no HD1:sc= -0.272 K(o=-0.27,f=-3.5!) USER MOD Single : A 190 LYS NZ :NH3+ 159:sc= -1.12 (180deg=-1.91) USER MOD Single : A 191 LYS NZ :NH3+ 178:sc= -0.911 (180deg=-0.957) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 142:sc= -0.33 (180deg=-1.4!) USER MOD Single : A 202 ASN : amide:sc= -6.76! C(o=-6.8!,f=-8!) USER MOD Single : A 203 THR OG1 : rot -169:sc= -0.454 USER MOD Single : A 208 LYS NZ :NH3+ -154:sc= 0.818 (180deg=0.287) USER MOD Single : A 210 LYS NZ :NH3+ 150:sc= -0.124 (180deg=-1.18) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -3.95! C(o=-3.9!,f=-11!) USER MOD Single : A 219 TYR OH : rot 180:sc= -0.561 USER MOD Single : A 221 ASN : amide:sc= -0.149 K(o=-0.15,f=-3.4!) USER MOD Single : A 236 TYR OH : rot 144:sc= -0.959! USER MOD Single : A 240 SER OG : rot 172:sc= -0.268 USER MOD Single : A 243 LYS NZ :NH3+ -158:sc= 0.107 (180deg=0.00334) USER MOD Single : A 245 LYS NZ :NH3+ 163:sc= -0.179 (180deg=-0.78) USER MOD Single : A 247 TYR OH : rot -20:sc= -0.169 USER MOD Single : A 248 SER OG : rot 30:sc= 0.0141 USER MOD Single : A 256 ASN : amide:sc= -4.42! C(o=-4.4!,f=-5.6!) USER MOD Single : A 258 LYS NZ :NH3+ -156:sc= -0.358 (180deg=-1.63!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ -160:sc= -0.194 (180deg=-1.11) USER MOD Single : A 266 LYS NZ :NH3+ 164:sc= -0.335 (180deg=-0.85) USER MOD Single : A 267 GLN : amide:sc= -0.496 K(o=-0.5,f=-3.3!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 TUX O4G : rot 120:sc= 0.00916 USER MOD Single : A 320 TUX O6G : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 21.574 -8.847 0.267 1.00 0.00 N ATOM 2 CA LEU A 3 22.262 -7.787 1.056 1.00 0.00 C ATOM 3 C LEU A 3 21.316 -6.600 1.248 1.00 0.00 C ATOM 4 O LEU A 3 20.450 -6.349 0.433 1.00 0.00 O ATOM 5 CB LEU A 3 23.511 -7.322 0.306 1.00 0.00 C ATOM 6 CG LEU A 3 24.305 -8.540 -0.168 1.00 0.00 C ATOM 7 CD1 LEU A 3 25.605 -8.074 -0.825 1.00 0.00 C ATOM 8 CD2 LEU A 3 24.631 -9.434 1.031 1.00 0.00 C ATOM 0 HA LEU A 3 22.548 -8.187 2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 3 23.227 -6.705 -0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 3 24.129 -6.702 0.956 1.00 0.00 H new ATOM 0 HG LEU A 3 23.713 -9.103 -0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 3 26.173 -8.941 -1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 3 25.373 -7.436 -1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 3 26.197 -7.512 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 3 25.197 -10.302 0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 3 25.224 -8.872 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.705 -9.765 1.501 1.00 0.00 H new ATOM 20 N GLU A 4 21.470 -5.866 2.317 1.00 0.00 N ATOM 21 CA GLU A 4 20.572 -4.699 2.547 1.00 0.00 C ATOM 22 C GLU A 4 20.517 -3.851 1.276 1.00 0.00 C ATOM 23 O GLU A 4 21.499 -3.704 0.577 1.00 0.00 O ATOM 24 CB GLU A 4 21.103 -3.856 3.709 1.00 0.00 C ATOM 25 CG GLU A 4 20.519 -4.372 5.028 1.00 0.00 C ATOM 26 CD GLU A 4 20.904 -3.420 6.161 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.925 -2.767 6.038 1.00 0.00 O ATOM 28 OE2 GLU A 4 20.169 -3.361 7.134 1.00 0.00 O ATOM 0 H GLU A 4 22.175 -6.023 3.037 1.00 0.00 H new ATOM 0 HA GLU A 4 19.571 -5.052 2.795 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.192 -3.904 3.738 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.834 -2.810 3.565 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.434 -4.446 4.954 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.894 -5.374 5.237 1.00 0.00 H new ATOM 35 N LYS A 5 19.368 -3.316 0.958 1.00 0.00 N ATOM 36 CA LYS A 5 19.239 -2.499 -0.284 1.00 0.00 C ATOM 37 C LYS A 5 18.871 -1.053 0.072 1.00 0.00 C ATOM 38 O LYS A 5 17.992 -0.801 0.874 1.00 0.00 O ATOM 39 CB LYS A 5 18.134 -3.115 -1.157 1.00 0.00 C ATOM 40 CG LYS A 5 18.376 -2.828 -2.648 1.00 0.00 C ATOM 41 CD LYS A 5 18.542 -4.148 -3.411 1.00 0.00 C ATOM 42 CE LYS A 5 19.702 -4.956 -2.820 1.00 0.00 C ATOM 43 NZ LYS A 5 20.625 -5.372 -3.914 1.00 0.00 N ATOM 0 H LYS A 5 18.512 -3.410 1.505 1.00 0.00 H new ATOM 0 HA LYS A 5 20.186 -2.493 -0.823 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.096 -4.192 -0.993 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.166 -2.713 -0.859 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.540 -2.262 -3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.267 -2.213 -2.769 1.00 0.00 H new ATOM 0 HD2 LYS A 5 17.620 -4.727 -3.356 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.729 -3.946 -4.466 1.00 0.00 H new ATOM 0 HE2 LYS A 5 20.239 -4.357 -2.084 1.00 0.00 H new ATOM 0 HE3 LYS A 5 19.320 -5.834 -2.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 21.514 -5.723 -3.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 20.181 -6.127 -4.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 20.825 -4.557 -4.528 1.00 0.00 H new ATOM 57 N THR A 6 19.541 -0.103 -0.531 1.00 0.00 N ATOM 58 CA THR A 6 19.242 1.335 -0.249 1.00 0.00 C ATOM 59 C THR A 6 19.265 2.116 -1.566 1.00 0.00 C ATOM 60 O THR A 6 19.572 1.572 -2.606 1.00 0.00 O ATOM 61 CB THR A 6 20.301 1.902 0.698 1.00 0.00 C ATOM 62 OG1 THR A 6 19.893 3.184 1.149 1.00 0.00 O ATOM 63 CG2 THR A 6 21.635 2.017 -0.041 1.00 0.00 C ATOM 0 H THR A 6 20.286 -0.262 -1.210 1.00 0.00 H new ATOM 0 HA THR A 6 18.260 1.422 0.216 1.00 0.00 H new ATOM 0 HB THR A 6 20.418 1.238 1.555 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.086 3.096 1.698 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.391 2.421 0.633 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.946 1.031 -0.386 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.520 2.681 -0.898 1.00 0.00 H new ATOM 71 N VAL A 7 18.936 3.383 -1.545 1.00 0.00 N ATOM 72 CA VAL A 7 18.939 4.166 -2.816 1.00 0.00 C ATOM 73 C VAL A 7 20.353 4.660 -3.129 1.00 0.00 C ATOM 74 O VAL A 7 21.097 5.055 -2.252 1.00 0.00 O ATOM 75 CB VAL A 7 18.003 5.368 -2.684 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.549 4.890 -2.717 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.274 6.084 -1.359 1.00 0.00 C ATOM 0 H VAL A 7 18.668 3.904 -0.710 1.00 0.00 H new ATOM 0 HA VAL A 7 18.597 3.521 -3.625 1.00 0.00 H new ATOM 0 HB VAL A 7 18.178 6.056 -3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.882 5.747 -2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.355 4.381 -3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.374 4.201 -1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.607 6.941 -1.265 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.100 5.396 -0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.309 6.426 -1.335 1.00 0.00 H new ATOM 87 N LYS A 8 20.724 4.639 -4.380 1.00 0.00 N ATOM 88 CA LYS A 8 22.085 5.103 -4.773 1.00 0.00 C ATOM 89 C LYS A 8 22.172 6.627 -4.663 1.00 0.00 C ATOM 90 O LYS A 8 23.145 7.165 -4.173 1.00 0.00 O ATOM 91 CB LYS A 8 22.364 4.700 -6.224 1.00 0.00 C ATOM 92 CG LYS A 8 23.856 4.867 -6.515 1.00 0.00 C ATOM 93 CD LYS A 8 24.183 4.291 -7.896 1.00 0.00 C ATOM 94 CE LYS A 8 23.934 5.357 -8.964 1.00 0.00 C ATOM 95 NZ LYS A 8 23.685 4.697 -10.276 1.00 0.00 N ATOM 0 H LYS A 8 20.139 4.318 -5.152 1.00 0.00 H new ATOM 0 HA LYS A 8 22.817 4.645 -4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.062 3.666 -6.391 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.777 5.317 -6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.127 5.922 -6.477 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.444 4.359 -5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 8 25.222 3.964 -7.929 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.566 3.414 -8.091 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.078 5.972 -8.686 1.00 0.00 H new ATOM 0 HE3 LYS A 8 24.795 6.022 -9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 23.516 5.422 -11.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 24.514 4.128 -10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 22.851 4.080 -10.202 1.00 0.00 H new ATOM 109 N GLU A 9 21.172 7.322 -5.132 1.00 0.00 N ATOM 110 CA GLU A 9 21.208 8.814 -5.070 1.00 0.00 C ATOM 111 C GLU A 9 19.899 9.351 -4.487 1.00 0.00 C ATOM 112 O GLU A 9 18.888 8.677 -4.467 1.00 0.00 O ATOM 113 CB GLU A 9 21.403 9.370 -6.482 1.00 0.00 C ATOM 114 CG GLU A 9 22.678 8.781 -7.090 1.00 0.00 C ATOM 115 CD GLU A 9 23.103 9.620 -8.295 1.00 0.00 C ATOM 116 OE1 GLU A 9 22.229 10.120 -8.983 1.00 0.00 O ATOM 117 OE2 GLU A 9 24.298 9.750 -8.511 1.00 0.00 O ATOM 0 H GLU A 9 20.333 6.924 -5.555 1.00 0.00 H new ATOM 0 HA GLU A 9 22.033 9.126 -4.430 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.543 9.123 -7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 9 21.471 10.457 -6.450 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.474 8.764 -6.346 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.505 7.749 -7.395 1.00 0.00 H new ATOM 124 N LYS A 10 19.922 10.564 -4.004 1.00 0.00 N ATOM 125 CA LYS A 10 18.693 11.163 -3.411 1.00 0.00 C ATOM 126 C LYS A 10 17.640 11.382 -4.500 1.00 0.00 C ATOM 127 O LYS A 10 17.916 11.951 -5.538 1.00 0.00 O ATOM 128 CB LYS A 10 19.049 12.507 -2.772 1.00 0.00 C ATOM 129 CG LYS A 10 17.774 13.198 -2.282 1.00 0.00 C ATOM 130 CD LYS A 10 17.464 14.398 -3.180 1.00 0.00 C ATOM 131 CE LYS A 10 18.575 15.443 -3.043 1.00 0.00 C ATOM 132 NZ LYS A 10 17.969 16.794 -2.875 1.00 0.00 N ATOM 0 H LYS A 10 20.744 11.168 -3.995 1.00 0.00 H new ATOM 0 HA LYS A 10 18.290 10.487 -2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.735 12.354 -1.939 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.562 13.140 -3.496 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.940 12.496 -2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.899 13.526 -1.250 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.380 14.076 -4.218 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.504 14.834 -2.903 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.207 15.207 -2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.215 15.427 -3.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.723 17.504 -2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.384 17.018 -3.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.376 16.805 -2.020 1.00 0.00 H new ATOM 146 N LEU A 11 16.432 10.939 -4.265 1.00 0.00 N ATOM 147 CA LEU A 11 15.350 11.122 -5.275 1.00 0.00 C ATOM 148 C LEU A 11 14.280 12.049 -4.696 1.00 0.00 C ATOM 149 O LEU A 11 14.294 12.365 -3.522 1.00 0.00 O ATOM 150 CB LEU A 11 14.724 9.764 -5.598 1.00 0.00 C ATOM 151 CG LEU A 11 15.790 8.837 -6.184 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.404 7.379 -5.921 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.891 9.071 -7.691 1.00 0.00 C ATOM 0 H LEU A 11 16.148 10.456 -3.412 1.00 0.00 H new ATOM 0 HA LEU A 11 15.763 11.558 -6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.300 9.323 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.906 9.888 -6.307 1.00 0.00 H new ATOM 0 HG LEU A 11 16.751 9.047 -5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.165 6.720 -6.339 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.329 7.211 -4.847 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.443 7.167 -6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 11 16.650 8.412 -8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.929 8.860 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 11 16.166 10.108 -7.880 1.00 0.00 H new ATOM 165 N SER A 12 13.352 12.493 -5.500 1.00 0.00 N ATOM 166 CA SER A 12 12.294 13.400 -4.971 1.00 0.00 C ATOM 167 C SER A 12 11.059 13.355 -5.878 1.00 0.00 C ATOM 168 O SER A 12 11.160 13.170 -7.074 1.00 0.00 O ATOM 169 CB SER A 12 12.832 14.828 -4.912 1.00 0.00 C ATOM 170 OG SER A 12 13.603 15.087 -6.079 1.00 0.00 O ATOM 0 H SER A 12 13.281 12.269 -6.493 1.00 0.00 H new ATOM 0 HA SER A 12 12.011 13.072 -3.971 1.00 0.00 H new ATOM 0 HB2 SER A 12 12.007 15.537 -4.842 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.444 14.962 -4.020 1.00 0.00 H new ATOM 0 HG SER A 12 13.949 16.003 -6.046 1.00 0.00 H new ATOM 176 N PHE A 13 9.895 13.527 -5.309 1.00 0.00 N ATOM 177 CA PHE A 13 8.642 13.500 -6.125 1.00 0.00 C ATOM 178 C PHE A 13 7.801 14.732 -5.807 1.00 0.00 C ATOM 179 O PHE A 13 8.062 15.436 -4.852 1.00 0.00 O ATOM 180 CB PHE A 13 7.839 12.249 -5.778 1.00 0.00 C ATOM 181 CG PHE A 13 8.504 11.058 -6.401 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.169 10.678 -7.701 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.463 10.341 -5.681 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.791 9.576 -8.288 1.00 0.00 C ATOM 185 CE2 PHE A 13 10.088 9.235 -6.265 1.00 0.00 C ATOM 186 CZ PHE A 13 9.754 8.852 -7.570 1.00 0.00 C ATOM 0 H PHE A 13 9.756 13.686 -4.311 1.00 0.00 H new ATOM 0 HA PHE A 13 8.901 13.493 -7.184 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.781 12.126 -4.697 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.816 12.344 -6.143 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.428 11.237 -8.253 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.721 10.640 -4.676 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.531 9.281 -9.294 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.828 8.677 -5.710 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.238 7.999 -8.023 1.00 0.00 H new ATOM 196 N GLU A 14 6.789 15.009 -6.588 1.00 0.00 N ATOM 197 CA GLU A 14 5.943 16.203 -6.307 1.00 0.00 C ATOM 198 C GLU A 14 4.548 15.983 -6.902 1.00 0.00 C ATOM 199 O GLU A 14 4.407 15.538 -8.023 1.00 0.00 O ATOM 200 CB GLU A 14 6.578 17.440 -6.944 1.00 0.00 C ATOM 201 CG GLU A 14 6.877 17.157 -8.417 1.00 0.00 C ATOM 202 CD GLU A 14 7.595 18.360 -9.033 1.00 0.00 C ATOM 203 OE1 GLU A 14 6.912 19.251 -9.511 1.00 0.00 O ATOM 204 OE2 GLU A 14 8.814 18.370 -9.014 1.00 0.00 O ATOM 0 H GLU A 14 6.514 14.462 -7.404 1.00 0.00 H new ATOM 0 HA GLU A 14 5.864 16.351 -5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.906 18.294 -6.856 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.497 17.702 -6.419 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.496 16.265 -8.508 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.950 16.958 -8.955 1.00 0.00 H new ATOM 211 N GLY A 15 3.514 16.292 -6.162 1.00 0.00 N ATOM 212 CA GLY A 15 2.133 16.098 -6.697 1.00 0.00 C ATOM 213 C GLY A 15 1.106 16.334 -5.583 1.00 0.00 C ATOM 214 O GLY A 15 1.421 16.266 -4.410 1.00 0.00 O ATOM 0 H GLY A 15 3.566 16.668 -5.215 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.953 16.787 -7.522 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.026 15.089 -7.095 1.00 0.00 H new ATOM 218 N VAL A 16 -0.114 16.635 -5.943 1.00 0.00 N ATOM 219 CA VAL A 16 -1.163 16.901 -4.915 1.00 0.00 C ATOM 220 C VAL A 16 -1.735 15.587 -4.370 1.00 0.00 C ATOM 221 O VAL A 16 -1.934 14.635 -5.095 1.00 0.00 O ATOM 222 CB VAL A 16 -2.286 17.710 -5.568 1.00 0.00 C ATOM 223 CG1 VAL A 16 -3.055 16.818 -6.543 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.244 18.226 -4.496 1.00 0.00 C ATOM 0 H VAL A 16 -0.430 16.708 -6.910 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.722 17.454 -4.086 1.00 0.00 H new ATOM 0 HB VAL A 16 -1.853 18.555 -6.104 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.855 17.393 -7.009 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.376 16.451 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.482 15.973 -6.003 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.041 18.801 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.675 17.382 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.700 18.863 -3.798 1.00 0.00 H new ATOM 234 N GLY A 17 -2.008 15.539 -3.090 1.00 0.00 N ATOM 235 CA GLY A 17 -2.576 14.295 -2.483 1.00 0.00 C ATOM 236 C GLY A 17 -4.037 14.136 -2.915 1.00 0.00 C ATOM 237 O GLY A 17 -4.728 15.104 -3.167 1.00 0.00 O ATOM 0 H GLY A 17 -1.862 16.309 -2.437 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.996 13.427 -2.797 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.511 14.345 -1.396 1.00 0.00 H new ATOM 241 N ILE A 18 -4.501 12.922 -3.048 1.00 0.00 N ATOM 242 CA ILE A 18 -5.900 12.697 -3.517 1.00 0.00 C ATOM 243 C ILE A 18 -6.954 13.108 -2.481 1.00 0.00 C ATOM 244 O ILE A 18 -7.985 13.636 -2.847 1.00 0.00 O ATOM 245 CB ILE A 18 -6.101 11.217 -3.839 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.603 10.932 -3.970 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.518 10.362 -2.713 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.829 9.787 -4.961 1.00 0.00 C ATOM 0 H ILE A 18 -3.970 12.074 -2.851 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.035 13.321 -4.401 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.595 10.974 -4.774 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.019 10.671 -2.997 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.124 11.827 -4.309 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.663 9.307 -2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.452 10.569 -2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.023 10.600 -1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.897 9.589 -5.050 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.429 10.065 -5.936 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.322 8.891 -4.603 1.00 0.00 H new ATOM 260 N HIS A 19 -6.771 12.849 -1.210 1.00 0.00 N ATOM 261 CA HIS A 19 -7.844 13.213 -0.238 1.00 0.00 C ATOM 262 C HIS A 19 -7.717 14.662 0.234 1.00 0.00 C ATOM 263 O HIS A 19 -8.704 15.346 0.414 1.00 0.00 O ATOM 264 CB HIS A 19 -7.757 12.283 0.974 1.00 0.00 C ATOM 265 CG HIS A 19 -7.514 10.872 0.512 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.107 10.353 -0.628 1.00 0.00 N ATOM 267 CD2 HIS A 19 -6.746 9.857 1.029 1.00 0.00 C ATOM 268 CE1 HIS A 19 -7.692 9.079 -0.758 1.00 0.00 C ATOM 269 NE2 HIS A 19 -6.860 8.727 0.226 1.00 0.00 N ATOM 0 H HIS A 19 -5.942 12.410 -0.810 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.805 13.106 -0.741 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.951 12.604 1.634 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.681 12.333 1.551 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.145 9.926 1.924 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -7.995 8.422 -1.560 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.406 7.824 0.360 1.00 0.00 H new ATOM 277 N THR A 20 -6.527 15.143 0.448 1.00 0.00 N ATOM 278 CA THR A 20 -6.383 16.549 0.918 1.00 0.00 C ATOM 279 C THR A 20 -6.375 17.482 -0.289 1.00 0.00 C ATOM 280 O THR A 20 -6.754 18.632 -0.200 1.00 0.00 O ATOM 281 CB THR A 20 -5.078 16.705 1.698 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.607 15.425 2.088 1.00 0.00 O ATOM 283 CG2 THR A 20 -5.324 17.561 2.942 1.00 0.00 C ATOM 0 H THR A 20 -5.654 14.631 0.320 1.00 0.00 H new ATOM 0 HA THR A 20 -7.218 16.801 1.571 1.00 0.00 H new ATOM 0 HB THR A 20 -4.333 17.191 1.068 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.284 15.463 3.012 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.393 17.672 3.498 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.686 18.544 2.641 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.069 17.078 3.575 1.00 0.00 H new ATOM 291 N GLY A 21 -5.949 16.994 -1.418 1.00 0.00 N ATOM 292 CA GLY A 21 -5.921 17.853 -2.630 1.00 0.00 C ATOM 293 C GLY A 21 -4.939 19.006 -2.408 1.00 0.00 C ATOM 294 O GLY A 21 -5.051 20.055 -3.011 1.00 0.00 O ATOM 0 H GLY A 21 -5.619 16.038 -1.553 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.622 17.267 -3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.918 18.243 -2.837 1.00 0.00 H new ATOM 298 N GLU A 22 -3.973 18.811 -1.552 1.00 0.00 N ATOM 299 CA GLU A 22 -2.974 19.885 -1.289 1.00 0.00 C ATOM 300 C GLU A 22 -1.648 19.511 -1.952 1.00 0.00 C ATOM 301 O GLU A 22 -1.313 18.351 -2.080 1.00 0.00 O ATOM 302 CB GLU A 22 -2.765 20.036 0.218 1.00 0.00 C ATOM 303 CG GLU A 22 -2.295 21.458 0.524 1.00 0.00 C ATOM 304 CD GLU A 22 -3.498 22.404 0.535 1.00 0.00 C ATOM 305 OE1 GLU A 22 -4.488 22.078 -0.099 1.00 0.00 O ATOM 306 OE2 GLU A 22 -3.407 23.437 1.177 1.00 0.00 O ATOM 0 H GLU A 22 -3.833 17.951 -1.022 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.337 20.828 -1.698 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.694 19.826 0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.028 19.314 0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.789 21.485 1.489 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.572 21.782 -0.224 1.00 0.00 H new ATOM 313 N TYR A 23 -0.891 20.485 -2.377 1.00 0.00 N ATOM 314 CA TYR A 23 0.412 20.185 -3.036 1.00 0.00 C ATOM 315 C TYR A 23 1.406 19.662 -2.000 1.00 0.00 C ATOM 316 O TYR A 23 1.602 20.259 -0.960 1.00 0.00 O ATOM 317 CB TYR A 23 0.971 21.460 -3.669 1.00 0.00 C ATOM 318 CG TYR A 23 2.400 21.219 -4.090 1.00 0.00 C ATOM 319 CD1 TYR A 23 2.673 20.606 -5.318 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.452 21.606 -3.252 1.00 0.00 C ATOM 321 CE1 TYR A 23 3.997 20.377 -5.708 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.779 21.378 -3.641 1.00 0.00 C ATOM 323 CZ TYR A 23 5.050 20.763 -4.870 1.00 0.00 C ATOM 324 OH TYR A 23 6.357 20.538 -5.256 1.00 0.00 O ATOM 0 H TYR A 23 -1.118 21.476 -2.296 1.00 0.00 H new ATOM 0 HA TYR A 23 0.257 19.429 -3.806 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.369 21.747 -4.531 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.923 22.285 -2.958 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.861 20.309 -5.965 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.241 22.081 -2.305 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.207 19.903 -6.655 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.591 21.676 -2.994 1.00 0.00 H new ATOM 0 HH TYR A 23 6.965 20.866 -4.561 1.00 0.00 H new ATOM 334 N SER A 24 2.047 18.556 -2.274 1.00 0.00 N ATOM 335 CA SER A 24 3.034 18.009 -1.303 1.00 0.00 C ATOM 336 C SER A 24 4.255 17.496 -2.072 1.00 0.00 C ATOM 337 O SER A 24 4.173 17.186 -3.244 1.00 0.00 O ATOM 338 CB SER A 24 2.397 16.859 -0.522 1.00 0.00 C ATOM 339 OG SER A 24 3.415 16.126 0.148 1.00 0.00 O ATOM 0 H SER A 24 1.928 18.010 -3.127 1.00 0.00 H new ATOM 0 HA SER A 24 3.340 18.789 -0.606 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.678 17.248 0.199 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.847 16.205 -1.199 1.00 0.00 H new ATOM 0 HG SER A 24 3.683 16.605 0.960 1.00 0.00 H new ATOM 345 N LYS A 25 5.387 17.409 -1.426 1.00 0.00 N ATOM 346 CA LYS A 25 6.612 16.923 -2.128 1.00 0.00 C ATOM 347 C LYS A 25 7.312 15.881 -1.255 1.00 0.00 C ATOM 348 O LYS A 25 7.180 15.892 -0.048 1.00 0.00 O ATOM 349 CB LYS A 25 7.544 18.111 -2.383 1.00 0.00 C ATOM 350 CG LYS A 25 8.985 17.621 -2.547 1.00 0.00 C ATOM 351 CD LYS A 25 9.842 18.743 -3.146 1.00 0.00 C ATOM 352 CE LYS A 25 11.041 19.018 -2.236 1.00 0.00 C ATOM 353 NZ LYS A 25 11.743 20.248 -2.700 1.00 0.00 N ATOM 0 H LYS A 25 5.517 17.653 -0.444 1.00 0.00 H new ATOM 0 HA LYS A 25 6.344 16.466 -3.081 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.229 18.645 -3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.483 18.816 -1.554 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.389 17.316 -1.581 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.011 16.744 -3.194 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.186 18.460 -4.141 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.245 19.648 -3.261 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.708 19.143 -1.206 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.724 18.169 -2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.558 20.436 -2.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 12.073 20.112 -3.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.088 21.055 -2.665 1.00 0.00 H new ATOM 367 N LEU A 26 8.053 14.974 -1.848 1.00 0.00 N ATOM 368 CA LEU A 26 8.748 13.937 -1.036 1.00 0.00 C ATOM 369 C LEU A 26 10.232 13.913 -1.404 1.00 0.00 C ATOM 370 O LEU A 26 10.606 14.148 -2.534 1.00 0.00 O ATOM 371 CB LEU A 26 8.162 12.550 -1.330 1.00 0.00 C ATOM 372 CG LEU A 26 6.674 12.651 -1.690 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.169 11.284 -2.161 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.883 13.082 -0.452 1.00 0.00 C ATOM 0 H LEU A 26 8.203 14.911 -2.855 1.00 0.00 H new ATOM 0 HA LEU A 26 8.617 14.178 0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.709 12.086 -2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.287 11.906 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 26 6.540 13.383 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.112 11.355 -2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.734 10.970 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.301 10.553 -1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.825 13.155 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.018 12.346 0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.243 14.053 -0.110 1.00 0.00 H new ATOM 386 N ILE A 27 11.074 13.608 -0.459 1.00 0.00 N ATOM 387 CA ILE A 27 12.534 13.539 -0.748 1.00 0.00 C ATOM 388 C ILE A 27 13.103 12.311 -0.038 1.00 0.00 C ATOM 389 O ILE A 27 12.983 12.177 1.163 1.00 0.00 O ATOM 390 CB ILE A 27 13.225 14.803 -0.232 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.351 16.019 -0.545 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.583 14.966 -0.920 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.087 17.297 -0.136 1.00 0.00 C ATOM 0 H ILE A 27 10.814 13.402 0.506 1.00 0.00 H new ATOM 0 HA ILE A 27 12.702 13.465 -1.822 1.00 0.00 H new ATOM 0 HB ILE A 27 13.373 14.721 0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.116 16.047 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.403 15.946 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.072 15.867 -0.550 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.207 14.099 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.438 15.048 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.464 18.163 -0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.299 17.268 0.933 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.023 17.371 -0.690 1.00 0.00 H new ATOM 405 N ILE A 28 13.712 11.409 -0.760 1.00 0.00 N ATOM 406 CA ILE A 28 14.270 10.188 -0.113 1.00 0.00 C ATOM 407 C ILE A 28 15.796 10.216 -0.179 1.00 0.00 C ATOM 408 O ILE A 28 16.381 10.377 -1.233 1.00 0.00 O ATOM 409 CB ILE A 28 13.753 8.948 -0.845 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.225 9.001 -0.910 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.189 7.690 -0.094 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.713 7.883 -1.821 1.00 0.00 C ATOM 0 H ILE A 28 13.847 11.465 -1.769 1.00 0.00 H new ATOM 0 HA ILE A 28 13.957 10.158 0.931 1.00 0.00 H new ATOM 0 HB ILE A 28 14.162 8.924 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.804 8.891 0.089 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.900 9.970 -1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.820 6.808 -0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.277 7.654 -0.045 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.781 7.710 0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.625 7.921 -1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.123 8.013 -2.822 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.026 6.918 -1.423 1.00 0.00 H new ATOM 424 N HIS A 29 16.443 10.049 0.942 1.00 0.00 N ATOM 425 CA HIS A 29 17.933 10.050 0.961 1.00 0.00 C ATOM 426 C HIS A 29 18.417 8.700 1.497 1.00 0.00 C ATOM 427 O HIS A 29 17.758 8.088 2.314 1.00 0.00 O ATOM 428 CB HIS A 29 18.428 11.171 1.882 1.00 0.00 C ATOM 429 CG HIS A 29 17.633 12.422 1.632 1.00 0.00 C ATOM 430 ND1 HIS A 29 18.232 13.615 1.258 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.286 12.683 1.699 1.00 0.00 C ATOM 432 CE1 HIS A 29 17.256 14.531 1.116 1.00 0.00 C ATOM 433 NE2 HIS A 29 16.052 14.016 1.373 1.00 0.00 N ATOM 0 H HIS A 29 16.001 9.911 1.851 1.00 0.00 H new ATOM 0 HA HIS A 29 18.320 10.212 -0.045 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.329 10.868 2.924 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.487 11.360 1.704 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.230 13.770 1.116 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.525 11.964 1.964 1.00 0.00 H new ATOM 0 HE1 HIS A 29 17.427 15.558 0.829 1.00 0.00 H new ATOM 441 N PRO A 30 19.556 8.232 1.053 1.00 0.00 N ATOM 442 CA PRO A 30 20.111 6.931 1.520 1.00 0.00 C ATOM 443 C PRO A 30 20.321 6.934 3.037 1.00 0.00 C ATOM 444 O PRO A 30 20.366 7.978 3.658 1.00 0.00 O ATOM 445 CB PRO A 30 21.453 6.799 0.790 1.00 0.00 C ATOM 446 CG PRO A 30 21.769 8.158 0.253 1.00 0.00 C ATOM 447 CD PRO A 30 20.437 8.882 0.073 1.00 0.00 C ATOM 0 HA PRO A 30 19.438 6.100 1.308 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.234 6.457 1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.388 6.067 -0.015 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.416 8.704 0.939 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.300 8.085 -0.696 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.532 9.951 0.266 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.056 8.774 -0.942 1.00 0.00 H new ATOM 455 N GLU A 31 20.447 5.783 3.639 1.00 0.00 N ATOM 456 CA GLU A 31 20.649 5.738 5.116 1.00 0.00 C ATOM 457 C GLU A 31 21.760 4.745 5.456 1.00 0.00 C ATOM 458 O GLU A 31 22.439 4.233 4.588 1.00 0.00 O ATOM 459 CB GLU A 31 19.350 5.303 5.798 1.00 0.00 C ATOM 460 CG GLU A 31 18.512 6.538 6.133 1.00 0.00 C ATOM 461 CD GLU A 31 19.070 7.209 7.391 1.00 0.00 C ATOM 462 OE1 GLU A 31 20.202 6.919 7.741 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.355 8.002 7.982 1.00 0.00 O ATOM 0 H GLU A 31 20.419 4.875 3.175 1.00 0.00 H new ATOM 0 HA GLU A 31 20.931 6.730 5.470 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.789 4.636 5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.573 4.744 6.707 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.527 7.238 5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.472 6.253 6.291 1.00 0.00 H new ATOM 470 N LYS A 32 21.954 4.474 6.718 1.00 0.00 N ATOM 471 CA LYS A 32 23.025 3.519 7.119 1.00 0.00 C ATOM 472 C LYS A 32 22.455 2.102 7.185 1.00 0.00 C ATOM 473 O LYS A 32 21.270 1.903 7.357 1.00 0.00 O ATOM 474 CB LYS A 32 23.568 3.910 8.494 1.00 0.00 C ATOM 475 CG LYS A 32 25.051 3.541 8.578 1.00 0.00 C ATOM 476 CD LYS A 32 25.538 3.703 10.020 1.00 0.00 C ATOM 477 CE LYS A 32 25.589 2.333 10.699 1.00 0.00 C ATOM 478 NZ LYS A 32 24.386 1.541 10.318 1.00 0.00 N ATOM 0 H LYS A 32 21.417 4.873 7.488 1.00 0.00 H new ATOM 0 HA LYS A 32 23.829 3.552 6.384 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.438 4.980 8.658 1.00 0.00 H new ATOM 0 HB3 LYS A 32 23.009 3.397 9.277 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.200 2.514 8.246 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.633 4.179 7.913 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.526 4.163 10.032 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.870 4.368 10.568 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.494 1.803 10.403 1.00 0.00 H new ATOM 0 HE3 LYS A 32 25.629 2.454 11.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 24.397 0.630 10.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 23.527 2.068 10.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 24.393 1.371 9.292 1.00 0.00 H new ATOM 492 N GLU A 33 23.292 1.119 7.032 1.00 0.00 N ATOM 493 CA GLU A 33 22.810 -0.287 7.068 1.00 0.00 C ATOM 494 C GLU A 33 21.876 -0.494 8.265 1.00 0.00 C ATOM 495 O GLU A 33 22.101 0.018 9.342 1.00 0.00 O ATOM 496 CB GLU A 33 24.009 -1.228 7.207 1.00 0.00 C ATOM 497 CG GLU A 33 24.717 -1.370 5.859 1.00 0.00 C ATOM 498 CD GLU A 33 25.438 -0.063 5.521 1.00 0.00 C ATOM 499 OE1 GLU A 33 25.535 0.782 6.395 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.886 0.068 4.394 1.00 0.00 O ATOM 0 H GLU A 33 24.295 1.229 6.883 1.00 0.00 H new ATOM 0 HA GLU A 33 22.268 -0.500 6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.703 -0.840 7.953 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.677 -2.205 7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.431 -2.193 5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.994 -1.611 5.080 1.00 0.00 H new ATOM 507 N GLY A 34 20.849 -1.282 8.085 1.00 0.00 N ATOM 508 CA GLY A 34 19.912 -1.577 9.207 1.00 0.00 C ATOM 509 C GLY A 34 19.282 -0.296 9.759 1.00 0.00 C ATOM 510 O GLY A 34 18.936 -0.228 10.922 1.00 0.00 O ATOM 0 H GLY A 34 20.618 -1.737 7.202 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.128 -2.250 8.861 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.447 -2.094 10.004 1.00 0.00 H new ATOM 514 N THR A 35 19.104 0.713 8.953 1.00 0.00 N ATOM 515 CA THR A 35 18.470 1.957 9.474 1.00 0.00 C ATOM 516 C THR A 35 16.955 1.758 9.505 1.00 0.00 C ATOM 517 O THR A 35 16.274 2.208 10.404 1.00 0.00 O ATOM 518 CB THR A 35 18.808 3.140 8.564 1.00 0.00 C ATOM 519 OG1 THR A 35 20.192 3.440 8.670 1.00 0.00 O ATOM 520 CG2 THR A 35 17.987 4.359 8.987 1.00 0.00 C ATOM 0 H THR A 35 19.366 0.732 7.967 1.00 0.00 H new ATOM 0 HA THR A 35 18.844 2.165 10.476 1.00 0.00 H new ATOM 0 HB THR A 35 18.571 2.883 7.531 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.717 2.633 8.485 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.227 5.202 8.339 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.925 4.129 8.904 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.223 4.616 10.020 1.00 0.00 H new ATOM 528 N GLY A 36 16.426 1.080 8.521 1.00 0.00 N ATOM 529 CA GLY A 36 14.958 0.841 8.481 1.00 0.00 C ATOM 530 C GLY A 36 14.287 1.910 7.617 1.00 0.00 C ATOM 531 O GLY A 36 14.940 2.768 7.053 1.00 0.00 O ATOM 0 H GLY A 36 16.951 0.681 7.742 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.752 -0.150 8.077 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.548 0.865 9.491 1.00 0.00 H new ATOM 535 N ILE A 37 12.988 1.873 7.518 1.00 0.00 N ATOM 536 CA ILE A 37 12.269 2.889 6.706 1.00 0.00 C ATOM 537 C ILE A 37 11.693 3.929 7.658 1.00 0.00 C ATOM 538 O ILE A 37 10.973 3.592 8.578 1.00 0.00 O ATOM 539 CB ILE A 37 11.126 2.214 5.945 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.580 0.844 5.432 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.704 3.090 4.764 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.749 1.007 4.457 1.00 0.00 C ATOM 0 H ILE A 37 12.392 1.178 7.968 1.00 0.00 H new ATOM 0 HA ILE A 37 12.948 3.357 5.993 1.00 0.00 H new ATOM 0 HB ILE A 37 10.279 2.082 6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.880 0.215 6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.751 0.340 4.936 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.890 2.606 4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.369 4.060 5.132 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.552 3.229 4.093 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.063 0.027 4.099 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.435 1.619 3.611 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.582 1.492 4.966 1.00 0.00 H new ATOM 554 N ARG A 38 11.999 5.185 7.470 1.00 0.00 N ATOM 555 CA ARG A 38 11.446 6.205 8.412 1.00 0.00 C ATOM 556 C ARG A 38 11.018 7.471 7.671 1.00 0.00 C ATOM 557 O ARG A 38 11.685 7.939 6.770 1.00 0.00 O ATOM 558 CB ARG A 38 12.504 6.566 9.455 1.00 0.00 C ATOM 559 CG ARG A 38 13.894 6.490 8.824 1.00 0.00 C ATOM 560 CD ARG A 38 14.920 7.110 9.774 1.00 0.00 C ATOM 561 NE ARG A 38 14.303 7.300 11.118 1.00 0.00 N ATOM 562 CZ ARG A 38 15.057 7.542 12.155 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.353 7.616 12.016 1.00 0.00 N ATOM 564 NH2 ARG A 38 14.516 7.710 13.331 1.00 0.00 N ATOM 0 H ARG A 38 12.594 5.545 6.724 1.00 0.00 H new ATOM 0 HA ARG A 38 10.569 5.777 8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.323 7.570 9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.441 5.884 10.303 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.155 5.452 8.617 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.901 7.017 7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 38 15.795 6.465 9.852 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.263 8.067 9.381 1.00 0.00 H new ATOM 0 HE ARG A 38 13.291 7.241 11.227 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.776 7.485 11.097 1.00 0.00 H new ATOM 0 HH12 ARG A 38 16.943 7.805 12.826 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.503 7.652 13.440 1.00 0.00 H new ATOM 0 HH22 ARG A 38 15.106 7.899 14.141 1.00 0.00 H new ATOM 578 N PHE A 39 9.910 8.035 8.071 1.00 0.00 N ATOM 579 CA PHE A 39 9.425 9.285 7.429 1.00 0.00 C ATOM 580 C PHE A 39 9.930 10.472 8.244 1.00 0.00 C ATOM 581 O PHE A 39 10.121 10.373 9.439 1.00 0.00 O ATOM 582 CB PHE A 39 7.894 9.302 7.413 1.00 0.00 C ATOM 583 CG PHE A 39 7.378 8.282 6.425 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.368 8.578 5.057 1.00 0.00 C ATOM 585 CD2 PHE A 39 6.904 7.045 6.877 1.00 0.00 C ATOM 586 CE1 PHE A 39 6.884 7.636 4.140 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.420 6.103 5.959 1.00 0.00 C ATOM 588 CZ PHE A 39 6.411 6.399 4.592 1.00 0.00 C ATOM 0 H PHE A 39 9.318 7.678 8.821 1.00 0.00 H new ATOM 0 HA PHE A 39 9.792 9.341 6.404 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.509 9.083 8.409 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.536 10.296 7.144 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.733 9.533 4.708 1.00 0.00 H new ATOM 0 HD2 PHE A 39 6.911 6.817 7.933 1.00 0.00 H new ATOM 0 HE1 PHE A 39 6.876 7.864 3.084 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.054 5.148 6.307 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.039 5.672 3.885 1.00 0.00 H new ATOM 598 N PHE A 40 10.154 11.588 7.614 1.00 0.00 N ATOM 599 CA PHE A 40 10.651 12.774 8.365 1.00 0.00 C ATOM 600 C PHE A 40 9.857 14.008 7.945 1.00 0.00 C ATOM 601 O PHE A 40 9.544 14.194 6.787 1.00 0.00 O ATOM 602 CB PHE A 40 12.133 12.988 8.057 1.00 0.00 C ATOM 603 CG PHE A 40 12.545 14.381 8.466 1.00 0.00 C ATOM 604 CD1 PHE A 40 12.433 15.442 7.558 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.048 14.610 9.751 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.824 16.732 7.937 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.437 15.900 10.131 1.00 0.00 C ATOM 608 CZ PHE A 40 13.326 16.961 9.223 1.00 0.00 C ATOM 0 H PHE A 40 10.015 11.732 6.614 1.00 0.00 H new ATOM 0 HA PHE A 40 10.525 12.608 9.435 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.734 12.250 8.588 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.317 12.842 6.993 1.00 0.00 H new ATOM 0 HD1 PHE A 40 12.045 15.265 6.566 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.136 13.792 10.450 1.00 0.00 H new ATOM 0 HE1 PHE A 40 12.738 17.550 7.237 1.00 0.00 H new ATOM 0 HE2 PHE A 40 13.823 16.077 11.124 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.628 17.956 9.516 1.00 0.00 H new ATOM 618 N LYS A 41 9.527 14.851 8.881 1.00 0.00 N ATOM 619 CA LYS A 41 8.748 16.074 8.542 1.00 0.00 C ATOM 620 C LYS A 41 8.621 16.962 9.780 1.00 0.00 C ATOM 621 O LYS A 41 8.548 16.485 10.894 1.00 0.00 O ATOM 622 CB LYS A 41 7.352 15.670 8.060 1.00 0.00 C ATOM 623 CG LYS A 41 6.579 16.915 7.619 1.00 0.00 C ATOM 624 CD LYS A 41 5.219 16.499 7.055 1.00 0.00 C ATOM 625 CE LYS A 41 4.153 16.604 8.147 1.00 0.00 C ATOM 626 NZ LYS A 41 3.002 15.722 7.803 1.00 0.00 N ATOM 0 H LYS A 41 9.763 14.747 9.868 1.00 0.00 H new ATOM 0 HA LYS A 41 9.262 16.624 7.754 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.432 14.967 7.231 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.814 15.160 8.859 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.443 17.590 8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.146 17.460 6.864 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.954 17.137 6.212 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.268 15.477 6.678 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.573 16.313 9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.817 17.636 8.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.178 15.986 8.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.769 15.832 6.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.255 14.731 7.994 1.00 0.00 H new ATOM 640 N ASN A 42 8.588 18.251 9.590 1.00 0.00 N ATOM 641 CA ASN A 42 8.458 19.178 10.753 1.00 0.00 C ATOM 642 C ASN A 42 9.594 18.926 11.751 1.00 0.00 C ATOM 643 O ASN A 42 9.449 19.138 12.939 1.00 0.00 O ATOM 644 CB ASN A 42 7.106 18.944 11.433 1.00 0.00 C ATOM 645 CG ASN A 42 6.136 20.056 11.029 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.355 21.277 11.434 1.00 0.00 O flip ATOM 647 ND2 ASN A 42 5.167 19.811 10.338 1.00 0.00 N flip ATOM 0 H ASN A 42 8.645 18.705 8.679 1.00 0.00 H new ATOM 0 HA ASN A 42 8.518 20.209 10.406 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.704 17.973 11.144 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.229 18.929 12.516 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.995 18.857 10.021 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.526 20.559 10.075 1.00 0.00 H new ATOM 654 N GLY A 43 10.729 18.485 11.282 1.00 0.00 N ATOM 655 CA GLY A 43 11.869 18.233 12.208 1.00 0.00 C ATOM 656 C GLY A 43 11.543 17.050 13.124 1.00 0.00 C ATOM 657 O GLY A 43 12.021 16.969 14.238 1.00 0.00 O ATOM 0 H GLY A 43 10.916 18.288 10.299 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.774 18.024 11.637 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.068 19.123 12.805 1.00 0.00 H new ATOM 661 N VAL A 44 10.736 16.131 12.665 1.00 0.00 N ATOM 662 CA VAL A 44 10.383 14.957 13.512 1.00 0.00 C ATOM 663 C VAL A 44 10.449 13.683 12.666 1.00 0.00 C ATOM 664 O VAL A 44 10.095 13.680 11.504 1.00 0.00 O ATOM 665 CB VAL A 44 8.963 15.135 14.053 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.523 13.857 14.769 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.933 16.308 15.039 1.00 0.00 C ATOM 0 H VAL A 44 10.306 16.143 11.740 1.00 0.00 H new ATOM 0 HA VAL A 44 11.084 14.879 14.343 1.00 0.00 H new ATOM 0 HB VAL A 44 8.284 15.339 13.225 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.511 13.985 15.154 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.541 13.022 14.068 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.202 13.651 15.596 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.921 16.434 15.424 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.613 16.105 15.866 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.243 17.220 14.529 1.00 0.00 H new ATOM 677 N TYR A 45 10.900 12.599 13.240 1.00 0.00 N ATOM 678 CA TYR A 45 10.988 11.328 12.465 1.00 0.00 C ATOM 679 C TYR A 45 9.809 10.424 12.830 1.00 0.00 C ATOM 680 O TYR A 45 9.345 10.416 13.953 1.00 0.00 O ATOM 681 CB TYR A 45 12.300 10.617 12.798 1.00 0.00 C ATOM 682 CG TYR A 45 13.459 11.425 12.264 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.035 12.426 13.055 1.00 0.00 C ATOM 684 CD2 TYR A 45 13.956 11.174 10.980 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.110 13.177 12.562 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.030 11.925 10.486 1.00 0.00 C ATOM 687 CZ TYR A 45 15.607 12.926 11.278 1.00 0.00 C ATOM 688 OH TYR A 45 16.666 13.667 10.792 1.00 0.00 O ATOM 0 H TYR A 45 11.210 12.539 14.210 1.00 0.00 H new ATOM 0 HA TYR A 45 10.957 11.550 11.398 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.395 10.493 13.877 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.306 9.619 12.361 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.651 12.619 14.046 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.511 10.401 10.370 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.555 13.949 13.172 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.413 11.732 9.495 1.00 0.00 H new ATOM 0 HH TYR A 45 16.888 13.365 9.886 1.00 0.00 H new ATOM 698 N ILE A 46 9.318 9.667 11.888 1.00 0.00 N ATOM 699 CA ILE A 46 8.163 8.768 12.179 1.00 0.00 C ATOM 700 C ILE A 46 8.375 7.403 11.503 1.00 0.00 C ATOM 701 O ILE A 46 8.040 7.226 10.348 1.00 0.00 O ATOM 702 CB ILE A 46 6.887 9.405 11.626 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.937 10.917 11.858 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.670 8.820 12.342 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.554 11.519 11.604 1.00 0.00 C ATOM 0 H ILE A 46 9.665 9.631 10.930 1.00 0.00 H new ATOM 0 HA ILE A 46 8.079 8.626 13.256 1.00 0.00 H new ATOM 0 HB ILE A 46 6.810 9.200 10.558 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.255 11.129 12.879 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.671 11.373 11.194 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.762 9.275 11.947 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.636 7.743 12.181 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.743 9.025 13.410 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.590 12.596 11.769 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.254 11.320 10.575 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.831 11.071 12.286 1.00 0.00 H new ATOM 717 N PRO A 47 8.918 6.441 12.212 1.00 0.00 N ATOM 718 CA PRO A 47 9.160 5.075 11.654 1.00 0.00 C ATOM 719 C PRO A 47 7.917 4.517 10.952 1.00 0.00 C ATOM 720 O PRO A 47 6.800 4.775 11.357 1.00 0.00 O ATOM 721 CB PRO A 47 9.507 4.235 12.882 1.00 0.00 C ATOM 722 CG PRO A 47 10.047 5.202 13.883 1.00 0.00 C ATOM 723 CD PRO A 47 9.361 6.542 13.613 1.00 0.00 C ATOM 0 HA PRO A 47 9.945 5.075 10.897 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.627 3.720 13.268 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.243 3.469 12.639 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.845 4.861 14.898 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.129 5.295 13.787 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.519 6.702 14.287 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.047 7.377 13.755 1.00 0.00 H new ATOM 731 N ALA A 48 8.092 3.769 9.893 1.00 0.00 N ATOM 732 CA ALA A 48 6.906 3.223 9.170 1.00 0.00 C ATOM 733 C ALA A 48 6.542 1.836 9.709 1.00 0.00 C ATOM 734 O ALA A 48 6.890 0.827 9.129 1.00 0.00 O ATOM 735 CB ALA A 48 7.230 3.114 7.679 1.00 0.00 C ATOM 0 H ALA A 48 8.998 3.514 9.500 1.00 0.00 H new ATOM 0 HA ALA A 48 6.061 3.894 9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.366 2.715 7.147 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.474 4.101 7.287 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.081 2.448 7.539 1.00 0.00 H new ATOM 741 N ARG A 49 5.838 1.773 10.809 1.00 0.00 N ATOM 742 CA ARG A 49 5.448 0.447 11.372 1.00 0.00 C ATOM 743 C ARG A 49 3.991 0.501 11.847 1.00 0.00 C ATOM 744 O ARG A 49 3.466 1.551 12.151 1.00 0.00 O ATOM 745 CB ARG A 49 6.357 0.108 12.558 1.00 0.00 C ATOM 746 CG ARG A 49 7.253 -1.083 12.207 1.00 0.00 C ATOM 747 CD ARG A 49 7.982 -1.563 13.464 1.00 0.00 C ATOM 748 NE ARG A 49 7.518 -2.935 13.812 1.00 0.00 N ATOM 749 CZ ARG A 49 7.589 -3.358 15.044 1.00 0.00 C ATOM 750 NH1 ARG A 49 8.072 -2.581 15.975 1.00 0.00 N ATOM 751 NH2 ARG A 49 7.178 -4.559 15.346 1.00 0.00 N ATOM 0 H ARG A 49 5.517 2.582 11.341 1.00 0.00 H new ATOM 0 HA ARG A 49 5.552 -0.318 10.603 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.970 0.972 12.815 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.753 -0.127 13.434 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.653 -1.892 11.791 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.975 -0.795 11.443 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.059 -1.563 13.295 1.00 0.00 H new ATOM 0 HD3 ARG A 49 7.789 -0.881 14.292 1.00 0.00 H new ATOM 0 HE ARG A 49 7.144 -3.545 13.085 1.00 0.00 H new ATOM 0 HH11 ARG A 49 8.394 -1.642 15.739 1.00 0.00 H new ATOM 0 HH12 ARG A 49 8.127 -2.912 16.938 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.801 -5.167 14.619 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.233 -4.890 16.309 1.00 0.00 H new ATOM 765 N HIS A 50 3.334 -0.626 11.904 1.00 0.00 N ATOM 766 CA HIS A 50 1.913 -0.647 12.349 1.00 0.00 C ATOM 767 C HIS A 50 1.776 0.077 13.691 1.00 0.00 C ATOM 768 O HIS A 50 0.923 0.924 13.864 1.00 0.00 O ATOM 769 CB HIS A 50 1.459 -2.099 12.507 1.00 0.00 C ATOM 770 CG HIS A 50 2.438 -2.842 13.374 1.00 0.00 C ATOM 771 ND1 HIS A 50 2.124 -3.248 14.661 1.00 0.00 N ATOM 772 CD2 HIS A 50 3.726 -3.262 13.150 1.00 0.00 C ATOM 773 CE1 HIS A 50 3.201 -3.882 15.158 1.00 0.00 C ATOM 774 NE2 HIS A 50 4.205 -3.920 14.279 1.00 0.00 N ATOM 0 H HIS A 50 3.723 -1.537 11.660 1.00 0.00 H new ATOM 0 HA HIS A 50 1.294 -0.143 11.607 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.465 -2.133 12.952 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.388 -2.577 11.530 1.00 0.00 H new ATOM 0 HD1 HIS A 50 1.238 -3.094 15.143 1.00 0.00 H new ATOM 0 HD2 HIS A 50 4.282 -3.106 12.237 1.00 0.00 H new ATOM 0 HE1 HIS A 50 3.248 -4.309 16.149 1.00 0.00 H new ATOM 782 N GLU A 51 2.604 -0.252 14.643 1.00 0.00 N ATOM 783 CA GLU A 51 2.522 0.409 15.974 1.00 0.00 C ATOM 784 C GLU A 51 2.335 1.917 15.803 1.00 0.00 C ATOM 785 O GLU A 51 1.963 2.608 16.729 1.00 0.00 O ATOM 786 CB GLU A 51 3.812 0.145 16.757 1.00 0.00 C ATOM 787 CG GLU A 51 3.923 -1.347 17.084 1.00 0.00 C ATOM 788 CD GLU A 51 4.689 -1.526 18.397 1.00 0.00 C ATOM 789 OE1 GLU A 51 4.296 -0.918 19.378 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.657 -2.270 18.397 1.00 0.00 O ATOM 0 H GLU A 51 3.338 -0.955 14.555 1.00 0.00 H new ATOM 0 HA GLU A 51 1.670 0.002 16.518 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.675 0.464 16.172 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.816 0.730 17.677 1.00 0.00 H new ATOM 0 HG2 GLU A 51 2.929 -1.787 17.168 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.436 -1.870 16.277 1.00 0.00 H new ATOM 797 N PHE A 52 2.591 2.441 14.635 1.00 0.00 N ATOM 798 CA PHE A 52 2.422 3.909 14.438 1.00 0.00 C ATOM 799 C PHE A 52 1.061 4.193 13.801 1.00 0.00 C ATOM 800 O PHE A 52 0.726 5.325 13.511 1.00 0.00 O ATOM 801 CB PHE A 52 3.537 4.438 13.535 1.00 0.00 C ATOM 802 CG PHE A 52 4.794 4.607 14.352 1.00 0.00 C ATOM 803 CD1 PHE A 52 4.998 5.784 15.077 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.751 3.587 14.386 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.162 5.944 15.839 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.915 3.747 15.148 1.00 0.00 C ATOM 807 CZ PHE A 52 7.121 4.925 15.875 1.00 0.00 C ATOM 0 H PHE A 52 2.907 1.922 13.816 1.00 0.00 H new ATOM 0 HA PHE A 52 2.474 4.410 15.405 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.714 3.747 12.711 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.244 5.391 13.094 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.258 6.570 15.050 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.592 2.678 13.825 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.320 6.854 16.399 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.655 2.960 15.175 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.019 5.048 16.463 1.00 0.00 H new ATOM 817 N VAL A 53 0.267 3.178 13.591 1.00 0.00 N ATOM 818 CA VAL A 53 -1.076 3.401 12.984 1.00 0.00 C ATOM 819 C VAL A 53 -1.909 4.276 13.922 1.00 0.00 C ATOM 820 O VAL A 53 -2.164 3.912 15.053 1.00 0.00 O ATOM 821 CB VAL A 53 -1.776 2.057 12.782 1.00 0.00 C ATOM 822 CG1 VAL A 53 -3.244 2.293 12.423 1.00 0.00 C ATOM 823 CG2 VAL A 53 -1.091 1.292 11.646 1.00 0.00 C ATOM 0 H VAL A 53 0.489 2.208 13.813 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.966 3.897 12.020 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.717 1.475 13.702 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.742 1.334 12.279 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.733 2.838 13.230 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.305 2.875 11.503 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.589 0.333 11.501 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.151 1.875 10.727 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.045 1.122 11.901 1.00 0.00 H new ATOM 833 N VAL A 54 -2.329 5.430 13.467 1.00 0.00 N ATOM 834 CA VAL A 54 -3.139 6.326 14.345 1.00 0.00 C ATOM 835 C VAL A 54 -4.573 6.413 13.822 1.00 0.00 C ATOM 836 O VAL A 54 -5.504 6.612 14.575 1.00 0.00 O ATOM 837 CB VAL A 54 -2.525 7.726 14.359 1.00 0.00 C ATOM 838 CG1 VAL A 54 -1.230 7.709 15.174 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.220 8.166 12.928 1.00 0.00 C ATOM 0 H VAL A 54 -2.147 5.788 12.530 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.146 5.917 15.355 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.229 8.424 14.811 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.793 8.707 15.183 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.447 7.398 16.196 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.526 7.009 14.724 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.782 9.164 12.940 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.517 7.467 12.474 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.142 8.181 12.348 1.00 0.00 H new ATOM 849 N HIS A 55 -4.761 6.270 12.540 1.00 0.00 N ATOM 850 CA HIS A 55 -6.140 6.349 11.983 1.00 0.00 C ATOM 851 C HIS A 55 -6.236 5.488 10.725 1.00 0.00 C ATOM 852 O HIS A 55 -5.522 5.688 9.758 1.00 0.00 O ATOM 853 CB HIS A 55 -6.461 7.804 11.644 1.00 0.00 C ATOM 854 CG HIS A 55 -7.599 7.874 10.659 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.702 8.896 9.727 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.689 7.067 10.453 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.818 8.680 9.009 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.458 7.578 9.409 1.00 0.00 N ATOM 0 H HIS A 55 -4.023 6.103 11.856 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.855 5.981 12.719 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.724 8.346 12.552 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.579 8.290 11.226 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -7.049 9.671 9.608 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.916 6.173 11.014 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.156 9.319 8.207 1.00 0.00 H new ATOM 866 N THR A 56 -7.115 4.528 10.739 1.00 0.00 N ATOM 867 CA THR A 56 -7.283 3.633 9.560 1.00 0.00 C ATOM 868 C THR A 56 -8.645 3.895 8.921 1.00 0.00 C ATOM 869 O THR A 56 -9.656 3.961 9.593 1.00 0.00 O ATOM 870 CB THR A 56 -7.203 2.171 10.011 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.314 1.875 10.845 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.903 1.946 10.785 1.00 0.00 C ATOM 0 H THR A 56 -7.732 4.322 11.525 1.00 0.00 H new ATOM 0 HA THR A 56 -6.493 3.831 8.835 1.00 0.00 H new ATOM 0 HB THR A 56 -7.220 1.517 9.139 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.058 2.473 10.623 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.846 0.906 11.106 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.053 2.175 10.142 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.883 2.597 11.659 1.00 0.00 H new ATOM 880 N ASN A 57 -8.682 4.038 7.628 1.00 0.00 N ATOM 881 CA ASN A 57 -9.972 4.290 6.932 1.00 0.00 C ATOM 882 C ASN A 57 -9.752 4.078 5.437 1.00 0.00 C ATOM 883 O ASN A 57 -8.869 3.347 5.033 1.00 0.00 O ATOM 884 CB ASN A 57 -10.427 5.729 7.185 1.00 0.00 C ATOM 885 CG ASN A 57 -9.356 6.699 6.683 1.00 0.00 C ATOM 886 OD1 ASN A 57 -8.224 6.656 7.124 1.00 0.00 O ATOM 887 ND2 ASN A 57 -9.667 7.579 5.772 1.00 0.00 N ATOM 0 H ASN A 57 -7.866 3.991 7.018 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.739 3.611 7.304 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.372 5.918 6.675 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.603 5.884 8.249 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.961 8.231 5.430 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -10.617 7.616 5.401 1.00 0.00 H new ATOM 894 N HIS A 58 -10.526 4.720 4.609 1.00 0.00 N ATOM 895 CA HIS A 58 -10.325 4.558 3.144 1.00 0.00 C ATOM 896 C HIS A 58 -8.833 4.713 2.833 1.00 0.00 C ATOM 897 O HIS A 58 -8.380 4.427 1.742 1.00 0.00 O ATOM 898 CB HIS A 58 -11.115 5.637 2.399 1.00 0.00 C ATOM 899 CG HIS A 58 -12.521 5.160 2.159 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.188 5.397 0.967 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.400 4.459 2.948 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.412 4.849 1.072 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.594 4.264 2.259 1.00 0.00 N ATOM 0 H HIS A 58 -11.284 5.346 4.881 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.672 3.575 2.827 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.128 6.559 2.980 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.631 5.866 1.449 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.196 4.112 3.950 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -15.157 4.878 0.291 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.428 3.779 2.589 1.00 0.00 H new ATOM 911 N SER A 59 -8.068 5.171 3.790 1.00 0.00 N ATOM 912 CA SER A 59 -6.606 5.354 3.568 1.00 0.00 C ATOM 913 C SER A 59 -5.832 4.902 4.812 1.00 0.00 C ATOM 914 O SER A 59 -6.394 4.717 5.874 1.00 0.00 O ATOM 915 CB SER A 59 -6.316 6.831 3.298 1.00 0.00 C ATOM 916 OG SER A 59 -5.162 7.225 4.028 1.00 0.00 O ATOM 0 H SER A 59 -8.397 5.427 4.721 1.00 0.00 H new ATOM 0 HA SER A 59 -6.293 4.756 2.712 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.159 6.993 2.232 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.171 7.441 3.591 1.00 0.00 H new ATOM 0 HG SER A 59 -5.415 7.435 4.951 1.00 0.00 H new ATOM 922 N THR A 60 -4.543 4.742 4.687 1.00 0.00 N ATOM 923 CA THR A 60 -3.717 4.324 5.858 1.00 0.00 C ATOM 924 C THR A 60 -3.012 5.559 6.418 1.00 0.00 C ATOM 925 O THR A 60 -2.276 6.227 5.717 1.00 0.00 O ATOM 926 CB THR A 60 -2.674 3.292 5.415 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.332 2.186 4.815 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.875 2.814 6.631 1.00 0.00 C ATOM 0 H THR A 60 -4.023 4.883 3.821 1.00 0.00 H new ATOM 0 HA THR A 60 -4.353 3.876 6.622 1.00 0.00 H new ATOM 0 HB THR A 60 -1.995 3.748 4.694 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.805 1.373 4.961 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.134 2.080 6.314 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.371 3.663 7.092 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.551 2.358 7.354 1.00 0.00 H new ATOM 936 N ASP A 61 -3.247 5.890 7.665 1.00 0.00 N ATOM 937 CA ASP A 61 -2.603 7.108 8.242 1.00 0.00 C ATOM 938 C ASP A 61 -1.673 6.746 9.406 1.00 0.00 C ATOM 939 O ASP A 61 -2.016 5.985 10.292 1.00 0.00 O ATOM 940 CB ASP A 61 -3.689 8.054 8.750 1.00 0.00 C ATOM 941 CG ASP A 61 -4.959 7.871 7.916 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.850 7.852 6.702 1.00 0.00 O ATOM 943 OD2 ASP A 61 -6.019 7.751 8.508 1.00 0.00 O ATOM 0 H ASP A 61 -3.852 5.373 8.303 1.00 0.00 H new ATOM 0 HA ASP A 61 -2.011 7.586 7.462 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.899 7.852 9.800 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.345 9.086 8.686 1.00 0.00 H new ATOM 948 N LEU A 62 -0.504 7.327 9.413 1.00 0.00 N ATOM 949 CA LEU A 62 0.467 7.079 10.515 1.00 0.00 C ATOM 950 C LEU A 62 0.831 8.433 11.126 1.00 0.00 C ATOM 951 O LEU A 62 0.704 9.455 10.482 1.00 0.00 O ATOM 952 CB LEU A 62 1.727 6.414 9.954 1.00 0.00 C ATOM 953 CG LEU A 62 1.334 5.246 9.049 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.592 4.648 8.417 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.624 4.174 9.878 1.00 0.00 C ATOM 0 H LEU A 62 -0.177 7.971 8.693 1.00 0.00 H new ATOM 0 HA LEU A 62 0.032 6.422 11.267 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.314 7.141 9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.356 6.059 10.770 1.00 0.00 H new ATOM 0 HG LEU A 62 0.665 5.602 8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.314 3.815 7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.100 5.411 7.827 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.259 4.292 9.202 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.344 3.341 9.233 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.293 3.817 10.661 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.271 4.599 10.332 1.00 0.00 H new ATOM 967 N GLY A 63 1.274 8.476 12.353 1.00 0.00 N ATOM 968 CA GLY A 63 1.619 9.799 12.943 1.00 0.00 C ATOM 969 C GLY A 63 2.238 9.636 14.330 1.00 0.00 C ATOM 970 O GLY A 63 1.882 8.753 15.086 1.00 0.00 O ATOM 0 H GLY A 63 1.410 7.669 12.962 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.317 10.322 12.289 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.723 10.416 13.011 1.00 0.00 H new ATOM 974 N PHE A 64 3.166 10.489 14.666 1.00 0.00 N ATOM 975 CA PHE A 64 3.822 10.405 16.002 1.00 0.00 C ATOM 976 C PHE A 64 4.137 11.814 16.518 1.00 0.00 C ATOM 977 O PHE A 64 4.369 12.730 15.755 1.00 0.00 O ATOM 978 CB PHE A 64 5.131 9.621 15.880 1.00 0.00 C ATOM 979 CG PHE A 64 5.666 9.314 17.258 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.051 8.334 18.046 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.778 10.010 17.749 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.547 8.048 19.323 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.274 9.724 19.027 1.00 0.00 C ATOM 984 CZ PHE A 64 6.659 8.744 19.814 1.00 0.00 C ATOM 0 H PHE A 64 3.500 11.245 14.069 1.00 0.00 H new ATOM 0 HA PHE A 64 3.148 9.902 16.696 1.00 0.00 H new ATOM 0 HB2 PHE A 64 4.963 8.695 15.329 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.862 10.199 15.315 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.193 7.798 17.668 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.253 10.767 17.142 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.073 7.291 19.930 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.132 10.260 19.405 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.042 8.524 20.800 1.00 0.00 H new ATOM 994 N LYS A 65 4.165 11.984 17.813 1.00 0.00 N ATOM 995 CA LYS A 65 4.487 13.319 18.397 1.00 0.00 C ATOM 996 C LYS A 65 3.543 14.396 17.852 1.00 0.00 C ATOM 997 O LYS A 65 3.865 15.568 17.853 1.00 0.00 O ATOM 998 CB LYS A 65 5.931 13.688 18.051 1.00 0.00 C ATOM 999 CG LYS A 65 6.879 13.048 19.066 1.00 0.00 C ATOM 1000 CD LYS A 65 7.177 14.045 20.188 1.00 0.00 C ATOM 1001 CE LYS A 65 7.861 13.321 21.350 1.00 0.00 C ATOM 1002 NZ LYS A 65 9.168 12.769 20.891 1.00 0.00 N ATOM 0 H LYS A 65 3.977 11.250 18.496 1.00 0.00 H new ATOM 0 HA LYS A 65 4.363 13.264 19.478 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.174 13.346 17.045 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.052 14.771 18.057 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.431 12.144 19.478 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.805 12.749 18.576 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.818 14.845 19.817 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.252 14.510 20.530 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.016 14.010 22.181 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.223 12.517 21.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.708 12.427 21.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.000 11.980 20.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.709 13.514 20.407 1.00 0.00 H new ATOM 1016 N GLY A 66 2.378 14.023 17.403 1.00 0.00 N ATOM 1017 CA GLY A 66 1.424 15.048 16.884 1.00 0.00 C ATOM 1018 C GLY A 66 1.589 15.219 15.372 1.00 0.00 C ATOM 1019 O GLY A 66 0.908 16.015 14.755 1.00 0.00 O ATOM 0 H GLY A 66 2.044 13.060 17.372 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.401 14.749 17.112 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.597 16.001 17.384 1.00 0.00 H new ATOM 1023 N GLN A 67 2.469 14.476 14.761 1.00 0.00 N ATOM 1024 CA GLN A 67 2.647 14.598 13.286 1.00 0.00 C ATOM 1025 C GLN A 67 1.823 13.505 12.612 1.00 0.00 C ATOM 1026 O GLN A 67 1.794 12.384 13.075 1.00 0.00 O ATOM 1027 CB GLN A 67 4.125 14.431 12.933 1.00 0.00 C ATOM 1028 CG GLN A 67 4.927 15.579 13.547 1.00 0.00 C ATOM 1029 CD GLN A 67 4.468 16.905 12.938 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.406 17.026 11.640 1.00 0.00 O flip ATOM 1031 NE2 GLN A 67 4.163 17.841 13.650 1.00 0.00 N flip ATOM 0 H GLN A 67 3.072 13.791 15.217 1.00 0.00 H new ATOM 0 HA GLN A 67 2.315 15.578 12.944 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.493 13.475 13.306 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.253 14.422 11.851 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.789 15.596 14.628 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.991 15.432 13.364 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.211 17.747 14.665 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.859 18.721 13.233 1.00 0.00 H new ATOM 1040 N ARG A 68 1.134 13.816 11.542 1.00 0.00 N ATOM 1041 CA ARG A 68 0.293 12.776 10.873 1.00 0.00 C ATOM 1042 C ARG A 68 0.553 12.734 9.366 1.00 0.00 C ATOM 1043 O ARG A 68 0.771 13.744 8.724 1.00 0.00 O ATOM 1044 CB ARG A 68 -1.186 13.092 11.115 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.452 13.197 12.617 1.00 0.00 C ATOM 1046 CD ARG A 68 -1.759 14.651 12.981 1.00 0.00 C ATOM 1047 NE ARG A 68 -1.664 14.824 14.457 1.00 0.00 N ATOM 1048 CZ ARG A 68 -2.641 14.424 15.224 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -3.703 13.878 14.699 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -2.556 14.572 16.519 1.00 0.00 N ATOM 0 H ARG A 68 1.117 14.738 11.106 1.00 0.00 H new ATOM 0 HA ARG A 68 0.552 11.805 11.295 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.453 14.027 10.622 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.810 12.312 10.679 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.290 12.557 12.894 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.584 12.847 13.176 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.058 15.318 12.480 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.757 14.920 12.636 1.00 0.00 H new ATOM 0 HE ARG A 68 -0.836 15.255 14.868 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.770 13.763 13.688 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.466 13.566 15.300 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.726 15.000 16.930 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.319 14.260 17.119 1.00 0.00 H new ATOM 1064 N ILE A 69 0.501 11.557 8.803 1.00 0.00 N ATOM 1065 CA ILE A 69 0.709 11.395 7.336 1.00 0.00 C ATOM 1066 C ILE A 69 -0.431 10.532 6.789 1.00 0.00 C ATOM 1067 O ILE A 69 -0.856 9.590 7.430 1.00 0.00 O ATOM 1068 CB ILE A 69 2.050 10.704 7.074 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.139 11.353 7.932 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.418 10.847 5.596 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.441 10.564 7.783 1.00 0.00 C ATOM 0 H ILE A 69 0.320 10.688 9.306 1.00 0.00 H new ATOM 0 HA ILE A 69 0.718 12.369 6.846 1.00 0.00 H new ATOM 0 HB ILE A 69 1.967 9.648 7.330 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.291 12.388 7.625 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.830 11.373 8.977 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.373 10.355 5.410 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.645 10.384 4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.499 11.904 5.342 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.218 11.025 8.393 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.283 9.537 8.111 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.751 10.568 6.738 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.949 10.850 5.630 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.084 10.048 5.077 1.00 0.00 C ATOM 1085 C LYS A 70 -1.665 9.304 3.802 1.00 0.00 C ATOM 1086 O LYS A 70 -0.899 9.797 2.998 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.247 10.989 4.750 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.806 11.587 6.043 1.00 0.00 C ATOM 1089 CD LYS A 70 -5.311 11.323 6.118 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.863 11.867 7.437 1.00 0.00 C ATOM 1091 NZ LYS A 70 -6.833 12.965 7.153 1.00 0.00 N ATOM 0 H LYS A 70 -0.638 11.626 5.045 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.385 9.312 5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.908 11.785 4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.030 10.445 4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.305 11.147 6.906 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.612 12.659 6.074 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.816 11.799 5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.507 10.253 6.044 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.353 11.069 7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.049 12.238 8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.209 13.336 8.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.351 13.729 6.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.615 12.596 6.575 1.00 0.00 H new ATOM 1105 N THR A 71 -2.205 8.128 3.608 1.00 0.00 N ATOM 1106 CA THR A 71 -1.897 7.330 2.383 1.00 0.00 C ATOM 1107 C THR A 71 -0.390 7.100 2.228 1.00 0.00 C ATOM 1108 O THR A 71 0.227 7.613 1.315 1.00 0.00 O ATOM 1109 CB THR A 71 -2.422 8.077 1.157 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.619 8.763 1.501 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.709 7.079 0.033 1.00 0.00 C ATOM 0 H THR A 71 -2.855 7.681 4.255 1.00 0.00 H new ATOM 0 HA THR A 71 -2.381 6.358 2.476 1.00 0.00 H new ATOM 0 HB THR A 71 -1.674 8.795 0.820 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.957 9.244 0.717 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.083 7.613 -0.841 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.791 6.552 -0.229 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.457 6.360 0.367 1.00 0.00 H new ATOM 1119 N VAL A 72 0.205 6.314 3.088 1.00 0.00 N ATOM 1120 CA VAL A 72 1.667 6.032 2.962 1.00 0.00 C ATOM 1121 C VAL A 72 1.862 4.548 2.626 1.00 0.00 C ATOM 1122 O VAL A 72 2.966 4.083 2.417 1.00 0.00 O ATOM 1123 CB VAL A 72 2.367 6.353 4.283 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.190 7.837 4.609 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.751 5.514 5.402 1.00 0.00 C ATOM 0 H VAL A 72 -0.258 5.855 3.872 1.00 0.00 H new ATOM 0 HA VAL A 72 2.094 6.649 2.171 1.00 0.00 H new ATOM 0 HB VAL A 72 3.429 6.123 4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.689 8.065 5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.626 8.439 3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.128 8.066 4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.249 5.742 6.344 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.689 5.745 5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.874 4.455 5.173 1.00 0.00 H new ATOM 1135 N GLU A 73 0.793 3.802 2.583 1.00 0.00 N ATOM 1136 CA GLU A 73 0.902 2.348 2.275 1.00 0.00 C ATOM 1137 C GLU A 73 1.307 2.143 0.813 1.00 0.00 C ATOM 1138 O GLU A 73 1.992 1.196 0.479 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.453 1.681 2.519 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.556 2.514 1.864 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.857 1.713 1.851 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -2.851 0.608 2.370 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.837 2.214 1.325 1.00 0.00 O ATOM 0 H GLU A 73 -0.156 4.138 2.749 1.00 0.00 H new ATOM 0 HA GLU A 73 1.661 1.904 2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.453 0.671 2.108 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.638 1.590 3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.696 3.447 2.411 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.270 2.781 0.847 1.00 0.00 H new ATOM 1150 N HIS A 74 0.882 3.008 -0.065 1.00 0.00 N ATOM 1151 CA HIS A 74 1.238 2.840 -1.502 1.00 0.00 C ATOM 1152 C HIS A 74 2.758 2.914 -1.680 1.00 0.00 C ATOM 1153 O HIS A 74 3.381 1.975 -2.143 1.00 0.00 O ATOM 1154 CB HIS A 74 0.555 3.936 -2.325 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.859 3.514 -2.632 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.637 4.160 -3.581 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.646 2.509 -2.124 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.834 3.541 -3.614 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.892 2.527 -2.745 1.00 0.00 N ATOM 0 H HIS A 74 0.305 3.822 0.149 1.00 0.00 H new ATOM 0 HA HIS A 74 0.896 1.864 -1.848 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.555 4.876 -1.773 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.105 4.109 -3.250 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.355 4.958 -4.150 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.344 1.810 -1.358 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.647 3.829 -4.264 1.00 0.00 H new ATOM 1167 N ILE A 75 3.374 4.008 -1.315 1.00 0.00 N ATOM 1168 CA ILE A 75 4.854 4.094 -1.475 1.00 0.00 C ATOM 1169 C ILE A 75 5.491 2.914 -0.741 1.00 0.00 C ATOM 1170 O ILE A 75 6.412 2.290 -1.231 1.00 0.00 O ATOM 1171 CB ILE A 75 5.379 5.420 -0.904 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.835 5.613 -1.337 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.307 5.409 0.625 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.875 6.333 -2.687 1.00 0.00 C ATOM 0 H ILE A 75 2.924 4.833 -0.919 1.00 0.00 H new ATOM 0 HA ILE A 75 5.112 4.057 -2.533 1.00 0.00 H new ATOM 0 HB ILE A 75 4.763 6.236 -1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.375 6.192 -0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.334 4.647 -1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.683 6.356 1.014 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.272 5.273 0.940 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.915 4.591 1.012 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.911 6.471 -2.995 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.350 5.736 -3.433 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.392 7.306 -2.595 1.00 0.00 H new ATOM 1186 N LEU A 76 5.002 2.598 0.427 1.00 0.00 N ATOM 1187 CA LEU A 76 5.573 1.452 1.188 1.00 0.00 C ATOM 1188 C LEU A 76 5.410 0.166 0.373 1.00 0.00 C ATOM 1189 O LEU A 76 6.252 -0.709 0.406 1.00 0.00 O ATOM 1190 CB LEU A 76 4.830 1.307 2.517 1.00 0.00 C ATOM 1191 CG LEU A 76 5.243 2.436 3.465 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.396 2.367 4.737 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.722 2.286 3.831 1.00 0.00 C ATOM 0 H LEU A 76 4.232 3.084 0.887 1.00 0.00 H new ATOM 0 HA LEU A 76 6.631 1.631 1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.754 1.337 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.056 0.340 2.967 1.00 0.00 H new ATOM 0 HG LEU A 76 5.088 3.396 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.689 3.170 5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.343 2.476 4.479 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.552 1.406 5.226 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.013 3.091 4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.880 1.326 4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.328 2.334 2.926 1.00 0.00 H new ATOM 1205 N SER A 77 4.333 0.043 -0.357 1.00 0.00 N ATOM 1206 CA SER A 77 4.119 -1.186 -1.172 1.00 0.00 C ATOM 1207 C SER A 77 5.245 -1.331 -2.195 1.00 0.00 C ATOM 1208 O SER A 77 5.846 -2.380 -2.324 1.00 0.00 O ATOM 1209 CB SER A 77 2.784 -1.083 -1.907 1.00 0.00 C ATOM 1210 OG SER A 77 2.591 -2.247 -2.699 1.00 0.00 O ATOM 0 H SER A 77 3.593 0.741 -0.423 1.00 0.00 H new ATOM 0 HA SER A 77 4.112 -2.055 -0.514 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.969 -0.978 -1.191 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.771 -0.194 -2.538 1.00 0.00 H new ATOM 0 HG SER A 77 2.157 -2.001 -3.542 1.00 0.00 H new ATOM 1216 N VAL A 78 5.544 -0.290 -2.924 1.00 0.00 N ATOM 1217 CA VAL A 78 6.641 -0.390 -3.930 1.00 0.00 C ATOM 1218 C VAL A 78 7.932 -0.781 -3.207 1.00 0.00 C ATOM 1219 O VAL A 78 8.596 -1.733 -3.567 1.00 0.00 O ATOM 1220 CB VAL A 78 6.831 0.961 -4.632 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.187 0.981 -5.338 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.721 1.182 -5.670 1.00 0.00 C ATOM 0 H VAL A 78 5.081 0.617 -2.868 1.00 0.00 H new ATOM 0 HA VAL A 78 6.389 -1.141 -4.678 1.00 0.00 H new ATOM 0 HB VAL A 78 6.787 1.755 -3.886 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.323 1.940 -5.837 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.981 0.837 -4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.225 0.180 -6.076 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.868 2.144 -6.161 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.755 0.386 -6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.751 1.173 -5.173 1.00 0.00 H new ATOM 1232 N LEU A 79 8.288 -0.051 -2.188 1.00 0.00 N ATOM 1233 CA LEU A 79 9.532 -0.381 -1.438 1.00 0.00 C ATOM 1234 C LEU A 79 9.510 -1.865 -1.065 1.00 0.00 C ATOM 1235 O LEU A 79 10.499 -2.560 -1.185 1.00 0.00 O ATOM 1236 CB LEU A 79 9.608 0.467 -0.168 1.00 0.00 C ATOM 1237 CG LEU A 79 9.560 1.952 -0.539 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.194 2.777 0.695 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.930 2.401 -1.059 1.00 0.00 C ATOM 0 H LEU A 79 7.773 0.759 -1.842 1.00 0.00 H new ATOM 0 HA LEU A 79 10.402 -0.170 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.780 0.221 0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.528 0.247 0.374 1.00 0.00 H new ATOM 0 HG LEU A 79 8.810 2.102 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.160 3.834 0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.218 2.465 1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.943 2.622 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.891 3.458 -1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.681 2.247 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.193 1.817 -1.941 1.00 0.00 H new ATOM 1251 N HIS A 80 8.386 -2.359 -0.616 1.00 0.00 N ATOM 1252 CA HIS A 80 8.299 -3.799 -0.239 1.00 0.00 C ATOM 1253 C HIS A 80 8.758 -4.666 -1.415 1.00 0.00 C ATOM 1254 O HIS A 80 9.656 -5.474 -1.290 1.00 0.00 O ATOM 1255 CB HIS A 80 6.848 -4.142 0.108 1.00 0.00 C ATOM 1256 CG HIS A 80 6.793 -5.460 0.832 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.673 -5.863 1.544 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.708 -6.476 0.968 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.940 -7.072 2.070 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.166 -7.492 1.750 1.00 0.00 N ATOM 0 H HIS A 80 7.525 -1.826 -0.494 1.00 0.00 H new ATOM 0 HA HIS A 80 8.939 -3.989 0.623 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.418 -3.357 0.730 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.249 -4.191 -0.801 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.805 -5.338 1.650 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.697 -6.485 0.534 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.247 -7.635 2.677 1.00 0.00 H new ATOM 1268 N LEU A 81 8.142 -4.506 -2.555 1.00 0.00 N ATOM 1269 CA LEU A 81 8.535 -5.323 -3.740 1.00 0.00 C ATOM 1270 C LEU A 81 10.007 -5.081 -4.076 1.00 0.00 C ATOM 1271 O LEU A 81 10.713 -5.979 -4.492 1.00 0.00 O ATOM 1272 CB LEU A 81 7.678 -4.923 -4.944 1.00 0.00 C ATOM 1273 CG LEU A 81 6.199 -4.962 -4.560 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.349 -4.526 -5.758 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.816 -6.385 -4.152 1.00 0.00 C ATOM 0 H LEU A 81 7.383 -3.844 -2.717 1.00 0.00 H new ATOM 0 HA LEU A 81 8.383 -6.377 -3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.950 -3.922 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.865 -5.601 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 81 6.022 -4.285 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.294 -4.554 -5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.622 -3.511 -6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.525 -5.202 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.761 -6.414 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.992 -7.063 -4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.421 -6.694 -3.300 1.00 0.00 H new ATOM 1287 N LEU A 82 10.473 -3.873 -3.918 1.00 0.00 N ATOM 1288 CA LEU A 82 11.895 -3.580 -4.253 1.00 0.00 C ATOM 1289 C LEU A 82 12.820 -4.046 -3.125 1.00 0.00 C ATOM 1290 O LEU A 82 14.026 -4.055 -3.276 1.00 0.00 O ATOM 1291 CB LEU A 82 12.069 -2.075 -4.469 1.00 0.00 C ATOM 1292 CG LEU A 82 11.569 -1.693 -5.866 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.584 -0.170 -6.016 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.480 -2.314 -6.932 1.00 0.00 C ATOM 0 H LEU A 82 9.933 -3.079 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 82 12.158 -4.116 -5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.515 -1.522 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.118 -1.801 -4.360 1.00 0.00 H new ATOM 0 HG LEU A 82 10.553 -2.065 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.228 0.101 -7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.934 0.276 -5.264 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.601 0.199 -5.881 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.120 -2.039 -7.923 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.497 -1.946 -6.801 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.471 -3.399 -6.831 1.00 0.00 H new ATOM 1306 N GLU A 83 12.284 -4.435 -2.000 1.00 0.00 N ATOM 1307 CA GLU A 83 13.153 -4.898 -0.878 1.00 0.00 C ATOM 1308 C GLU A 83 14.054 -3.759 -0.395 1.00 0.00 C ATOM 1309 O GLU A 83 15.263 -3.850 -0.444 1.00 0.00 O ATOM 1310 CB GLU A 83 14.027 -6.064 -1.347 1.00 0.00 C ATOM 1311 CG GLU A 83 13.248 -6.928 -2.341 1.00 0.00 C ATOM 1312 CD GLU A 83 13.797 -8.354 -2.311 1.00 0.00 C ATOM 1313 OE1 GLU A 83 13.374 -9.114 -1.456 1.00 0.00 O ATOM 1314 OE2 GLU A 83 14.633 -8.664 -3.144 1.00 0.00 O ATOM 0 H GLU A 83 11.282 -4.453 -1.808 1.00 0.00 H new ATOM 0 HA GLU A 83 12.514 -5.222 -0.057 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.935 -5.684 -1.815 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.336 -6.666 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.188 -6.929 -2.087 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.334 -6.514 -3.346 1.00 0.00 H new ATOM 1321 N ILE A 84 13.474 -2.696 0.093 1.00 0.00 N ATOM 1322 CA ILE A 84 14.297 -1.560 0.602 1.00 0.00 C ATOM 1323 C ILE A 84 14.314 -1.625 2.133 1.00 0.00 C ATOM 1324 O ILE A 84 13.291 -1.816 2.758 1.00 0.00 O ATOM 1325 CB ILE A 84 13.683 -0.238 0.137 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.258 -0.355 -1.332 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.710 0.886 0.279 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.443 -0.817 -2.188 1.00 0.00 C ATOM 0 H ILE A 84 12.465 -2.564 0.162 1.00 0.00 H new ATOM 0 HA ILE A 84 15.315 -1.625 0.219 1.00 0.00 H new ATOM 0 HB ILE A 84 12.811 -0.013 0.752 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.434 -1.063 -1.425 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.893 0.607 -1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.269 1.826 -0.053 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.010 0.975 1.323 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.584 0.660 -0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.130 -0.897 -3.229 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.254 -0.094 -2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.788 -1.790 -1.837 1.00 0.00 H new ATOM 1340 N THR A 85 15.471 -1.509 2.740 1.00 0.00 N ATOM 1341 CA THR A 85 15.543 -1.611 4.232 1.00 0.00 C ATOM 1342 C THR A 85 16.077 -0.322 4.868 1.00 0.00 C ATOM 1343 O THR A 85 15.839 -0.069 6.032 1.00 0.00 O ATOM 1344 CB THR A 85 16.475 -2.763 4.604 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.738 -2.560 3.989 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.878 -4.086 4.122 1.00 0.00 C ATOM 0 H THR A 85 16.363 -1.349 2.271 1.00 0.00 H new ATOM 0 HA THR A 85 14.534 -1.783 4.607 1.00 0.00 H new ATOM 0 HB THR A 85 16.596 -2.798 5.687 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.010 -3.378 3.523 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.546 -4.905 4.389 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.907 -4.240 4.593 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.755 -4.057 3.039 1.00 0.00 H new ATOM 1354 N ASN A 86 16.798 0.486 4.140 1.00 0.00 N ATOM 1355 CA ASN A 86 17.338 1.740 4.748 1.00 0.00 C ATOM 1356 C ASN A 86 17.004 2.945 3.864 1.00 0.00 C ATOM 1357 O ASN A 86 17.535 3.090 2.781 1.00 0.00 O ATOM 1358 CB ASN A 86 18.860 1.615 4.867 1.00 0.00 C ATOM 1359 CG ASN A 86 19.214 0.312 5.587 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.703 0.333 6.699 1.00 0.00 O ATOM 1361 ND2 ASN A 86 18.990 -0.829 4.995 1.00 0.00 N ATOM 0 H ASN A 86 17.036 0.337 3.160 1.00 0.00 H new ATOM 0 HA ASN A 86 16.889 1.885 5.731 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.315 1.630 3.876 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.263 2.466 5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.225 -1.703 5.466 1.00 0.00 H new ATOM 0 HD22 ASN A 86 18.579 -0.847 4.061 1.00 0.00 H new ATOM 1368 N VAL A 87 16.146 3.826 4.321 1.00 0.00 N ATOM 1369 CA VAL A 87 15.812 5.025 3.499 1.00 0.00 C ATOM 1370 C VAL A 87 15.109 6.070 4.366 1.00 0.00 C ATOM 1371 O VAL A 87 14.213 5.766 5.136 1.00 0.00 O ATOM 1372 CB VAL A 87 14.886 4.631 2.337 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.694 4.061 1.163 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.891 3.574 2.819 1.00 0.00 C ATOM 0 H VAL A 87 15.668 3.765 5.220 1.00 0.00 H new ATOM 0 HA VAL A 87 16.737 5.441 3.099 1.00 0.00 H new ATOM 0 HB VAL A 87 14.357 5.522 1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.017 3.789 0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.401 4.812 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.239 3.176 1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.233 3.292 1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.434 2.695 3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.296 3.980 3.637 1.00 0.00 H new ATOM 1384 N THR A 88 15.503 7.307 4.231 1.00 0.00 N ATOM 1385 CA THR A 88 14.861 8.393 5.020 1.00 0.00 C ATOM 1386 C THR A 88 13.907 9.159 4.104 1.00 0.00 C ATOM 1387 O THR A 88 14.319 9.998 3.326 1.00 0.00 O ATOM 1388 CB THR A 88 15.934 9.346 5.551 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.904 8.607 6.280 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.289 10.389 6.464 1.00 0.00 C ATOM 0 H THR A 88 16.247 7.612 3.604 1.00 0.00 H new ATOM 0 HA THR A 88 14.314 7.969 5.862 1.00 0.00 H new ATOM 0 HB THR A 88 16.417 9.851 4.714 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.038 9.021 7.158 1.00 0.00 H new ATOM 0 HG21 THR A 88 16.055 11.066 6.841 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.548 10.957 5.901 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.803 9.889 7.302 1.00 0.00 H new ATOM 1398 N ILE A 89 12.638 8.868 4.179 1.00 0.00 N ATOM 1399 CA ILE A 89 11.658 9.570 3.303 1.00 0.00 C ATOM 1400 C ILE A 89 11.203 10.868 3.968 1.00 0.00 C ATOM 1401 O ILE A 89 10.651 10.863 5.045 1.00 0.00 O ATOM 1402 CB ILE A 89 10.445 8.666 3.080 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.921 7.269 2.676 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.570 9.249 1.969 1.00 0.00 C ATOM 1405 CD1 ILE A 89 9.714 6.343 2.515 1.00 0.00 C ATOM 0 H ILE A 89 12.237 8.174 4.810 1.00 0.00 H new ATOM 0 HA ILE A 89 12.130 9.801 2.348 1.00 0.00 H new ATOM 0 HB ILE A 89 9.865 8.601 4.000 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.480 7.320 1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.599 6.872 3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.706 8.604 1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.232 10.245 2.257 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.148 9.314 1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.054 5.348 2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 89 9.173 6.282 3.460 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.053 6.738 1.743 1.00 0.00 H new ATOM 1417 N GLU A 90 11.411 11.983 3.331 1.00 0.00 N ATOM 1418 CA GLU A 90 10.963 13.268 3.932 1.00 0.00 C ATOM 1419 C GLU A 90 9.645 13.665 3.274 1.00 0.00 C ATOM 1420 O GLU A 90 9.572 13.837 2.076 1.00 0.00 O ATOM 1421 CB GLU A 90 12.012 14.353 3.682 1.00 0.00 C ATOM 1422 CG GLU A 90 13.401 13.814 4.031 1.00 0.00 C ATOM 1423 CD GLU A 90 14.302 14.970 4.469 1.00 0.00 C ATOM 1424 OE1 GLU A 90 14.276 15.303 5.643 1.00 0.00 O ATOM 1425 OE2 GLU A 90 15.000 15.506 3.624 1.00 0.00 O ATOM 0 H GLU A 90 11.870 12.061 2.423 1.00 0.00 H new ATOM 0 HA GLU A 90 10.830 13.154 5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.984 14.666 2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.790 15.233 4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.326 13.075 4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.834 13.308 3.168 1.00 0.00 H new ATOM 1432 N VAL A 91 8.596 13.783 4.041 1.00 0.00 N ATOM 1433 CA VAL A 91 7.277 14.134 3.443 1.00 0.00 C ATOM 1434 C VAL A 91 6.905 15.587 3.744 1.00 0.00 C ATOM 1435 O VAL A 91 6.528 15.925 4.846 1.00 0.00 O ATOM 1436 CB VAL A 91 6.206 13.212 4.025 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.846 13.557 3.415 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.554 11.758 3.699 1.00 0.00 C ATOM 0 H VAL A 91 8.595 13.652 5.053 1.00 0.00 H new ATOM 0 HA VAL A 91 7.342 14.011 2.362 1.00 0.00 H new ATOM 0 HB VAL A 91 6.163 13.344 5.106 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.083 12.899 3.831 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.596 14.593 3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.888 13.426 2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.791 11.099 4.114 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.597 11.628 2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.522 11.510 4.133 1.00 0.00 H new ATOM 1448 N ILE A 92 6.973 16.440 2.759 1.00 0.00 N ATOM 1449 CA ILE A 92 6.582 17.858 2.976 1.00 0.00 C ATOM 1450 C ILE A 92 5.082 17.970 2.704 1.00 0.00 C ATOM 1451 O ILE A 92 4.640 17.858 1.577 1.00 0.00 O ATOM 1452 CB ILE A 92 7.350 18.758 2.004 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.829 18.800 2.397 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.772 20.173 2.052 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.589 17.703 1.650 1.00 0.00 C ATOM 0 H ILE A 92 7.283 16.215 1.814 1.00 0.00 H new ATOM 0 HA ILE A 92 6.812 18.169 3.995 1.00 0.00 H new ATOM 0 HB ILE A 92 7.255 18.359 0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.252 19.776 2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.934 18.661 3.473 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.319 20.813 1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.720 20.146 1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.864 20.570 3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.642 17.734 1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.173 16.730 1.910 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.495 17.862 0.576 1.00 0.00 H new ATOM 1467 N GLY A 93 4.293 18.167 3.724 1.00 0.00 N ATOM 1468 CA GLY A 93 2.818 18.260 3.523 1.00 0.00 C ATOM 1469 C GLY A 93 2.125 17.336 4.522 1.00 0.00 C ATOM 1470 O GLY A 93 2.696 16.958 5.526 1.00 0.00 O ATOM 0 H GLY A 93 4.606 18.268 4.690 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.482 19.287 3.664 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.558 17.976 2.503 1.00 0.00 H new ATOM 1474 N ASN A 94 0.900 16.976 4.259 1.00 0.00 N ATOM 1475 CA ASN A 94 0.164 16.079 5.199 1.00 0.00 C ATOM 1476 C ASN A 94 -0.320 14.821 4.469 1.00 0.00 C ATOM 1477 O ASN A 94 -0.692 13.844 5.090 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.041 16.828 5.768 1.00 0.00 C ATOM 1479 CG ASN A 94 -0.679 17.414 7.135 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.333 17.136 8.120 1.00 0.00 O ATOM 1481 ND2 ASN A 94 0.342 18.221 7.235 1.00 0.00 N ATOM 0 H ASN A 94 0.374 17.263 3.433 1.00 0.00 H new ATOM 0 HA ASN A 94 0.835 15.782 6.005 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.342 17.624 5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.891 16.152 5.864 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.591 18.619 8.141 1.00 0.00 H new ATOM 0 HD22 ASN A 94 0.891 18.454 6.407 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.332 14.834 3.161 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.808 13.636 2.406 1.00 0.00 C ATOM 1490 C GLU A 95 0.186 13.280 1.297 1.00 0.00 C ATOM 1491 O GLU A 95 0.697 14.140 0.608 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.166 13.952 1.781 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.132 15.362 1.191 1.00 0.00 C ATOM 1494 CD GLU A 95 -2.249 16.390 2.318 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -2.780 16.039 3.358 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -1.804 17.509 2.123 1.00 0.00 O ATOM 0 H GLU A 95 -0.034 15.620 2.584 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.894 12.791 3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.400 13.225 1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.952 13.878 2.533 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.204 15.515 0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.949 15.490 0.481 1.00 0.00 H new ATOM 1503 N ILE A 96 0.468 12.015 1.123 1.00 0.00 N ATOM 1504 CA ILE A 96 1.433 11.604 0.062 1.00 0.00 C ATOM 1505 C ILE A 96 0.819 11.859 -1.328 1.00 0.00 C ATOM 1506 O ILE A 96 -0.291 11.442 -1.597 1.00 0.00 O ATOM 1507 CB ILE A 96 1.737 10.109 0.205 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.142 9.796 1.648 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.880 9.726 -0.736 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.199 10.796 2.122 1.00 0.00 C ATOM 0 H ILE A 96 0.072 11.250 1.669 1.00 0.00 H new ATOM 0 HA ILE A 96 2.350 12.183 0.168 1.00 0.00 H new ATOM 0 HB ILE A 96 0.845 9.538 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.268 9.842 2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.534 8.781 1.713 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.095 8.662 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.591 9.940 -1.765 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.769 10.302 -0.481 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.482 10.567 3.149 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.077 10.729 1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.792 11.806 2.075 1.00 0.00 H new ATOM 1522 N PRO A 97 1.530 12.525 -2.215 1.00 0.00 N ATOM 1523 CA PRO A 97 1.028 12.810 -3.592 1.00 0.00 C ATOM 1524 C PRO A 97 0.416 11.577 -4.268 1.00 0.00 C ATOM 1525 O PRO A 97 1.016 10.523 -4.322 1.00 0.00 O ATOM 1526 CB PRO A 97 2.276 13.245 -4.359 1.00 0.00 C ATOM 1527 CG PRO A 97 3.229 13.761 -3.335 1.00 0.00 C ATOM 1528 CD PRO A 97 2.878 13.089 -2.007 1.00 0.00 C ATOM 0 HA PRO A 97 0.235 13.557 -3.570 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.708 12.408 -4.908 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.035 14.016 -5.091 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.257 13.537 -3.619 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.151 14.845 -3.249 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.598 12.310 -1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.884 13.807 -1.187 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.772 11.711 -4.788 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.427 10.559 -5.469 1.00 0.00 C ATOM 1538 C ILE A 98 -0.808 10.376 -6.858 1.00 0.00 C ATOM 1539 O ILE A 98 -0.807 9.294 -7.411 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.924 10.841 -5.613 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.630 9.605 -6.181 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.125 12.019 -6.566 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.716 8.511 -5.112 1.00 0.00 C ATOM 0 H ILE A 98 -1.319 12.571 -4.771 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.281 9.653 -4.881 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.343 11.080 -4.636 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.631 9.872 -6.521 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.087 9.233 -7.050 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.190 12.224 -6.672 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.624 12.900 -6.166 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.704 11.774 -7.541 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.219 7.637 -5.525 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.711 8.234 -4.793 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.279 8.882 -4.256 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.281 11.429 -7.421 1.00 0.00 N ATOM 1556 CA LEU A 99 0.343 11.330 -8.771 1.00 0.00 C ATOM 1557 C LEU A 99 -0.663 10.751 -9.772 1.00 0.00 C ATOM 1558 O LEU A 99 -1.677 11.353 -10.058 1.00 0.00 O ATOM 1559 CB LEU A 99 1.583 10.432 -8.699 1.00 0.00 C ATOM 1560 CG LEU A 99 2.713 11.178 -7.984 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.898 10.233 -7.783 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.157 12.378 -8.827 1.00 0.00 C ATOM 0 H LEU A 99 -0.256 12.358 -7.002 1.00 0.00 H new ATOM 0 HA LEU A 99 0.638 12.325 -9.103 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.347 9.511 -8.167 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.898 10.148 -9.703 1.00 0.00 H new ATOM 0 HG LEU A 99 2.356 11.530 -7.016 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.703 10.763 -7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.586 9.381 -7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.251 9.881 -8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.961 12.905 -8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.512 12.030 -9.797 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.314 13.054 -8.971 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.387 9.596 -10.317 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.327 9.000 -11.310 1.00 0.00 C ATOM 1576 C ASP A 100 -2.297 8.041 -10.609 1.00 0.00 C ATOM 1577 O ASP A 100 -3.331 7.699 -11.144 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.532 8.234 -12.368 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.366 8.113 -13.645 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.509 8.540 -13.626 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -0.846 7.597 -14.621 1.00 0.00 O ATOM 0 H ASP A 100 0.446 9.041 -10.118 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.896 9.799 -11.784 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.404 8.751 -12.580 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.272 7.243 -11.996 1.00 0.00 H new ATOM 1586 N GLY A 101 -1.970 7.605 -9.421 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.877 6.667 -8.693 1.00 0.00 C ATOM 1588 C GLY A 101 -2.188 5.312 -8.528 1.00 0.00 C ATOM 1589 O GLY A 101 -2.589 4.495 -7.721 1.00 0.00 O ATOM 0 H GLY A 101 -1.116 7.857 -8.923 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.133 7.077 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.810 6.547 -9.243 1.00 0.00 H new ATOM 1593 N SER A 102 -1.153 5.067 -9.285 1.00 0.00 N ATOM 1594 CA SER A 102 -0.432 3.766 -9.174 1.00 0.00 C ATOM 1595 C SER A 102 0.927 3.990 -8.508 1.00 0.00 C ATOM 1596 O SER A 102 1.210 5.056 -7.997 1.00 0.00 O ATOM 1597 CB SER A 102 -0.221 3.181 -10.572 1.00 0.00 C ATOM 1598 OG SER A 102 0.957 3.737 -11.141 1.00 0.00 O ATOM 0 H SER A 102 -0.775 5.713 -9.977 1.00 0.00 H new ATOM 0 HA SER A 102 -1.022 3.074 -8.573 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.134 2.096 -10.515 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.082 3.399 -11.204 1.00 0.00 H new ATOM 0 HG SER A 102 1.096 3.363 -12.036 1.00 0.00 H new ATOM 1604 N GLY A 103 1.773 2.994 -8.518 1.00 0.00 N ATOM 1605 CA GLY A 103 3.121 3.139 -7.896 1.00 0.00 C ATOM 1606 C GLY A 103 4.182 3.033 -8.991 1.00 0.00 C ATOM 1607 O GLY A 103 5.363 3.183 -8.753 1.00 0.00 O ATOM 0 H GLY A 103 1.587 2.081 -8.933 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.200 4.099 -7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.275 2.365 -7.145 1.00 0.00 H new ATOM 1611 N TRP A 104 3.753 2.767 -10.190 1.00 0.00 N ATOM 1612 CA TRP A 104 4.706 2.633 -11.330 1.00 0.00 C ATOM 1613 C TRP A 104 5.712 3.790 -11.325 1.00 0.00 C ATOM 1614 O TRP A 104 6.877 3.605 -11.611 1.00 0.00 O ATOM 1615 CB TRP A 104 3.918 2.650 -12.641 1.00 0.00 C ATOM 1616 CG TRP A 104 4.844 2.436 -13.795 1.00 0.00 C ATOM 1617 CD1 TRP A 104 5.060 3.327 -14.791 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.675 1.278 -14.097 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.970 2.791 -15.682 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.381 1.530 -15.298 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.887 0.046 -13.451 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 7.263 0.595 -15.839 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.773 -0.899 -13.994 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.461 -0.625 -15.184 1.00 0.00 C ATOM 0 H TRP A 104 2.772 2.635 -10.435 1.00 0.00 H new ATOM 0 HA TRP A 104 5.252 1.695 -11.232 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.155 1.872 -12.627 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.400 3.602 -12.751 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.596 4.299 -14.875 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.298 3.269 -16.521 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.365 -0.174 -12.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.789 0.811 -16.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.925 -1.843 -13.491 1.00 0.00 H new ATOM 0 HH2 TRP A 104 8.143 -1.355 -15.595 1.00 0.00 H new ATOM 1635 N GLU A 105 5.278 4.982 -11.014 1.00 0.00 N ATOM 1636 CA GLU A 105 6.225 6.136 -11.007 1.00 0.00 C ATOM 1637 C GLU A 105 7.320 5.900 -9.962 1.00 0.00 C ATOM 1638 O GLU A 105 8.495 5.990 -10.256 1.00 0.00 O ATOM 1639 CB GLU A 105 5.466 7.420 -10.664 1.00 0.00 C ATOM 1640 CG GLU A 105 4.455 7.732 -11.769 1.00 0.00 C ATOM 1641 CD GLU A 105 4.498 9.226 -12.092 1.00 0.00 C ATOM 1642 OE1 GLU A 105 5.511 9.673 -12.606 1.00 0.00 O ATOM 1643 OE2 GLU A 105 3.518 9.900 -11.820 1.00 0.00 O ATOM 0 H GLU A 105 4.315 5.207 -10.766 1.00 0.00 H new ATOM 0 HA GLU A 105 6.679 6.232 -11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.952 7.306 -9.709 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.165 8.249 -10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.684 7.149 -12.661 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.452 7.447 -11.451 1.00 0.00 H new ATOM 1650 N PHE A 106 6.950 5.593 -8.748 1.00 0.00 N ATOM 1651 CA PHE A 106 7.977 5.347 -7.696 1.00 0.00 C ATOM 1652 C PHE A 106 8.818 4.136 -8.101 1.00 0.00 C ATOM 1653 O PHE A 106 10.030 4.142 -8.021 1.00 0.00 O ATOM 1654 CB PHE A 106 7.281 5.047 -6.365 1.00 0.00 C ATOM 1655 CG PHE A 106 6.631 6.299 -5.826 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.420 7.365 -5.376 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.235 6.389 -5.765 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.814 8.519 -4.865 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.629 7.543 -5.256 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.417 8.608 -4.805 1.00 0.00 C ATOM 0 H PHE A 106 5.982 5.502 -8.440 1.00 0.00 H new ATOM 0 HA PHE A 106 8.611 6.227 -7.587 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.530 4.270 -6.505 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.005 4.665 -5.645 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.497 7.297 -5.423 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.626 5.567 -6.111 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.423 9.340 -4.517 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.552 7.612 -5.211 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.949 9.498 -4.411 1.00 0.00 H new ATOM 1670 N TYR A 107 8.166 3.094 -8.530 1.00 0.00 N ATOM 1671 CA TYR A 107 8.882 1.855 -8.947 1.00 0.00 C ATOM 1672 C TYR A 107 9.801 2.153 -10.138 1.00 0.00 C ATOM 1673 O TYR A 107 10.881 1.611 -10.252 1.00 0.00 O ATOM 1674 CB TYR A 107 7.830 0.815 -9.353 1.00 0.00 C ATOM 1675 CG TYR A 107 8.491 -0.473 -9.779 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.974 -1.364 -8.814 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.599 -0.786 -11.138 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.569 -2.565 -9.209 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.193 -1.989 -11.533 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.678 -2.880 -10.569 1.00 0.00 C ATOM 1681 OH TYR A 107 10.263 -4.067 -10.958 1.00 0.00 O ATOM 0 H TYR A 107 7.150 3.046 -8.611 1.00 0.00 H new ATOM 0 HA TYR A 107 9.493 1.480 -8.126 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.157 0.625 -8.517 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.222 1.205 -10.169 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.887 -1.124 -7.765 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.224 -0.099 -11.882 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.945 -3.251 -8.465 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.277 -2.230 -12.582 1.00 0.00 H new ATOM 0 HH TYR A 107 10.257 -4.129 -11.936 1.00 0.00 H new ATOM 1691 N GLU A 108 9.368 2.994 -11.033 1.00 0.00 N ATOM 1692 CA GLU A 108 10.193 3.314 -12.235 1.00 0.00 C ATOM 1693 C GLU A 108 11.435 4.137 -11.870 1.00 0.00 C ATOM 1694 O GLU A 108 12.534 3.837 -12.298 1.00 0.00 O ATOM 1695 CB GLU A 108 9.343 4.119 -13.220 1.00 0.00 C ATOM 1696 CG GLU A 108 8.638 3.170 -14.188 1.00 0.00 C ATOM 1697 CD GLU A 108 9.664 2.564 -15.148 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.339 3.326 -15.820 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.755 1.348 -15.197 1.00 0.00 O ATOM 0 H GLU A 108 8.472 3.478 -10.985 1.00 0.00 H new ATOM 0 HA GLU A 108 10.524 2.374 -12.677 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.607 4.714 -12.679 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.972 4.816 -13.773 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.131 2.380 -13.634 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.873 3.708 -14.748 1.00 0.00 H new ATOM 1706 N ALA A 109 11.278 5.184 -11.110 1.00 0.00 N ATOM 1707 CA ALA A 109 12.458 6.030 -10.767 1.00 0.00 C ATOM 1708 C ALA A 109 13.342 5.351 -9.718 1.00 0.00 C ATOM 1709 O ALA A 109 14.541 5.251 -9.884 1.00 0.00 O ATOM 1710 CB ALA A 109 11.973 7.375 -10.223 1.00 0.00 C ATOM 0 H ALA A 109 10.390 5.491 -10.713 1.00 0.00 H new ATOM 0 HA ALA A 109 13.049 6.177 -11.671 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.832 7.997 -9.971 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.371 7.878 -10.980 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.370 7.210 -9.330 1.00 0.00 H new ATOM 1716 N ILE A 110 12.777 4.911 -8.631 1.00 0.00 N ATOM 1717 CA ILE A 110 13.606 4.275 -7.569 1.00 0.00 C ATOM 1718 C ILE A 110 14.275 3.003 -8.089 1.00 0.00 C ATOM 1719 O ILE A 110 15.434 2.767 -7.828 1.00 0.00 O ATOM 1720 CB ILE A 110 12.722 3.928 -6.370 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.378 5.207 -5.604 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.473 2.969 -5.442 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.115 4.979 -4.773 1.00 0.00 C ATOM 0 H ILE A 110 11.778 4.963 -8.431 1.00 0.00 H new ATOM 0 HA ILE A 110 14.382 4.979 -7.269 1.00 0.00 H new ATOM 0 HB ILE A 110 11.805 3.454 -6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.207 5.489 -4.955 1.00 0.00 H new ATOM 0 HG13 ILE A 110 12.224 6.031 -6.301 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.843 2.722 -4.587 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.722 2.057 -5.985 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.389 3.444 -5.092 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.869 5.890 -4.227 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.288 4.717 -5.433 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.286 4.167 -4.066 1.00 0.00 H new ATOM 1735 N ARG A 111 13.568 2.180 -8.815 1.00 0.00 N ATOM 1736 CA ARG A 111 14.193 0.926 -9.324 1.00 0.00 C ATOM 1737 C ARG A 111 15.448 1.253 -10.135 1.00 0.00 C ATOM 1738 O ARG A 111 16.376 0.473 -10.194 1.00 0.00 O ATOM 1739 CB ARG A 111 13.196 0.172 -10.208 1.00 0.00 C ATOM 1740 CG ARG A 111 13.832 -1.131 -10.697 1.00 0.00 C ATOM 1741 CD ARG A 111 13.974 -1.096 -12.219 1.00 0.00 C ATOM 1742 NE ARG A 111 14.508 -2.403 -12.698 1.00 0.00 N ATOM 1743 CZ ARG A 111 14.514 -2.679 -13.974 1.00 0.00 C ATOM 1744 NH1 ARG A 111 14.054 -1.809 -14.832 1.00 0.00 N ATOM 1745 NH2 ARG A 111 14.982 -3.824 -14.392 1.00 0.00 N ATOM 0 H ARG A 111 12.592 2.320 -9.076 1.00 0.00 H new ATOM 0 HA ARG A 111 14.470 0.302 -8.474 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.286 -0.043 -9.647 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.908 0.790 -11.058 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.810 -1.266 -10.234 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.218 -1.981 -10.399 1.00 0.00 H new ATOM 0 HD2 ARG A 111 13.007 -0.895 -12.681 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.643 -0.287 -12.514 1.00 0.00 H new ATOM 0 HE ARG A 111 14.869 -3.082 -12.028 1.00 0.00 H new ATOM 0 HH11 ARG A 111 13.690 -0.914 -14.505 1.00 0.00 H new ATOM 0 HH12 ARG A 111 14.059 -2.024 -15.829 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.343 -4.503 -13.722 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.987 -4.040 -15.389 1.00 0.00 H new ATOM 1759 N LYS A 112 15.486 2.393 -10.767 1.00 0.00 N ATOM 1760 CA LYS A 112 16.692 2.743 -11.574 1.00 0.00 C ATOM 1761 C LYS A 112 17.783 3.322 -10.666 1.00 0.00 C ATOM 1762 O LYS A 112 18.920 3.470 -11.069 1.00 0.00 O ATOM 1763 CB LYS A 112 16.313 3.776 -12.637 1.00 0.00 C ATOM 1764 CG LYS A 112 17.463 3.931 -13.633 1.00 0.00 C ATOM 1765 CD LYS A 112 17.022 4.829 -14.790 1.00 0.00 C ATOM 1766 CE LYS A 112 17.956 4.623 -15.984 1.00 0.00 C ATOM 1767 NZ LYS A 112 19.362 4.886 -15.566 1.00 0.00 N ATOM 0 H LYS A 112 14.743 3.092 -10.761 1.00 0.00 H new ATOM 0 HA LYS A 112 17.071 1.842 -12.056 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.408 3.463 -13.157 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.095 4.734 -12.166 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.332 4.362 -13.136 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.764 2.954 -14.012 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.996 4.596 -15.074 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.037 5.874 -14.479 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.862 3.605 -16.361 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.676 5.292 -16.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.953 5.031 -16.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.394 5.738 -14.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.722 4.073 -15.026 1.00 0.00 H new ATOM 1781 N ASN A 113 17.437 3.675 -9.455 1.00 0.00 N ATOM 1782 CA ASN A 113 18.448 4.274 -8.531 1.00 0.00 C ATOM 1783 C ASN A 113 18.653 3.396 -7.287 1.00 0.00 C ATOM 1784 O ASN A 113 18.935 3.890 -6.216 1.00 0.00 O ATOM 1785 CB ASN A 113 17.969 5.667 -8.108 1.00 0.00 C ATOM 1786 CG ASN A 113 18.549 6.715 -9.060 1.00 0.00 C ATOM 1787 OD1 ASN A 113 18.736 6.451 -10.232 1.00 0.00 O ATOM 1788 ND2 ASN A 113 18.844 7.902 -8.604 1.00 0.00 N ATOM 0 H ASN A 113 16.500 3.575 -9.066 1.00 0.00 H new ATOM 0 HA ASN A 113 19.402 4.345 -9.053 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.880 5.709 -8.123 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.282 5.876 -7.085 1.00 0.00 H new ATOM 0 HD21 ASN A 113 19.231 8.607 -9.231 1.00 0.00 H new ATOM 0 HD22 ASN A 113 18.687 8.124 -7.621 1.00 0.00 H new ATOM 1795 N ILE A 114 18.527 2.103 -7.408 1.00 0.00 N ATOM 1796 CA ILE A 114 18.736 1.233 -6.209 1.00 0.00 C ATOM 1797 C ILE A 114 20.224 0.891 -6.061 1.00 0.00 C ATOM 1798 O ILE A 114 20.946 0.768 -7.030 1.00 0.00 O ATOM 1799 CB ILE A 114 17.919 -0.061 -6.338 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.435 0.278 -6.126 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.397 -1.075 -5.283 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.603 -0.993 -5.942 1.00 0.00 C ATOM 0 H ILE A 114 18.292 1.613 -8.271 1.00 0.00 H new ATOM 0 HA ILE A 114 18.402 1.775 -5.325 1.00 0.00 H new ATOM 0 HB ILE A 114 18.053 -0.501 -7.326 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.326 0.918 -5.251 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.061 0.841 -6.981 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.818 -1.994 -5.373 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.453 -1.294 -5.441 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.259 -0.656 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.557 -0.725 -5.794 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.695 -1.620 -6.829 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.964 -1.541 -5.072 1.00 0.00 H new ATOM 1814 N LEU A 115 20.674 0.720 -4.845 1.00 0.00 N ATOM 1815 CA LEU A 115 22.103 0.365 -4.600 1.00 0.00 C ATOM 1816 C LEU A 115 22.160 -0.821 -3.632 1.00 0.00 C ATOM 1817 O LEU A 115 21.229 -1.068 -2.894 1.00 0.00 O ATOM 1818 CB LEU A 115 22.830 1.563 -3.982 1.00 0.00 C ATOM 1819 CG LEU A 115 24.336 1.289 -3.923 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.886 1.116 -5.341 1.00 0.00 C ATOM 1821 CD2 LEU A 115 25.041 2.467 -3.248 1.00 0.00 C ATOM 0 H LEU A 115 20.106 0.812 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 115 22.584 0.099 -5.541 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.638 2.459 -4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.447 1.753 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 115 24.514 0.378 -3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.957 0.921 -5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.386 0.278 -5.826 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.707 2.026 -5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.113 2.274 -3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.859 3.376 -3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.654 2.591 -2.237 1.00 0.00 H new ATOM 1833 N ASN A 116 23.241 -1.551 -3.623 1.00 0.00 N ATOM 1834 CA ASN A 116 23.347 -2.713 -2.697 1.00 0.00 C ATOM 1835 C ASN A 116 24.239 -2.343 -1.507 1.00 0.00 C ATOM 1836 O ASN A 116 25.224 -1.649 -1.653 1.00 0.00 O ATOM 1837 CB ASN A 116 23.956 -3.897 -3.446 1.00 0.00 C ATOM 1838 CG ASN A 116 23.412 -3.934 -4.876 1.00 0.00 C ATOM 1839 OD1 ASN A 116 22.569 -3.138 -5.239 1.00 0.00 O ATOM 1840 ND2 ASN A 116 23.862 -4.831 -5.710 1.00 0.00 N ATOM 0 H ASN A 116 24.055 -1.393 -4.217 1.00 0.00 H new ATOM 0 HA ASN A 116 22.356 -2.982 -2.331 1.00 0.00 H new ATOM 0 HB2 ASN A 116 25.042 -3.811 -3.462 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.718 -4.828 -2.931 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.506 -4.863 -6.665 1.00 0.00 H new ATOM 0 HD22 ASN A 116 24.570 -5.500 -5.407 1.00 0.00 H new ATOM 1847 N GLN A 117 23.897 -2.801 -0.329 1.00 0.00 N ATOM 1848 CA GLN A 117 24.721 -2.476 0.872 1.00 0.00 C ATOM 1849 C GLN A 117 25.469 -3.723 1.350 1.00 0.00 C ATOM 1850 O GLN A 117 25.550 -4.715 0.653 1.00 0.00 O ATOM 1851 CB GLN A 117 23.814 -1.966 1.994 1.00 0.00 C ATOM 1852 CG GLN A 117 23.797 -0.440 1.976 1.00 0.00 C ATOM 1853 CD GLN A 117 22.578 0.066 2.750 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.438 -0.560 2.633 1.00 0.00 O flip ATOM 1855 NE2 GLN A 117 22.664 1.040 3.470 1.00 0.00 N flip ATOM 0 H GLN A 117 23.082 -3.387 -0.148 1.00 0.00 H new ATOM 0 HA GLN A 117 25.444 -1.705 0.607 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.804 -2.354 1.865 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.172 -2.326 2.959 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.712 -0.050 2.422 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.764 -0.078 0.948 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.554 1.529 3.562 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.846 1.369 3.983 1.00 0.00 H new ATOM 1864 N ASN A 118 26.024 -3.669 2.532 1.00 0.00 N ATOM 1865 CA ASN A 118 26.781 -4.840 3.065 1.00 0.00 C ATOM 1866 C ASN A 118 26.130 -5.356 4.351 1.00 0.00 C ATOM 1867 O ASN A 118 26.682 -5.247 5.427 1.00 0.00 O ATOM 1868 CB ASN A 118 28.216 -4.415 3.364 1.00 0.00 C ATOM 1869 CG ASN A 118 28.213 -3.268 4.378 1.00 0.00 C ATOM 1870 OD1 ASN A 118 28.446 -3.478 5.552 1.00 0.00 O ATOM 1871 ND2 ASN A 118 27.956 -2.055 3.971 1.00 0.00 N ATOM 0 H ASN A 118 25.985 -2.861 3.154 1.00 0.00 H new ATOM 0 HA ASN A 118 26.772 -5.636 2.320 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.781 -5.260 3.758 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.711 -4.100 2.445 1.00 0.00 H new ATOM 0 HD21 ASN A 118 27.951 -1.284 4.638 1.00 0.00 H new ATOM 0 HD22 ASN A 118 27.760 -1.878 2.986 1.00 0.00 H new ATOM 1878 N ARG A 119 24.966 -5.929 4.243 1.00 0.00 N ATOM 1879 CA ARG A 119 24.282 -6.468 5.454 1.00 0.00 C ATOM 1880 C ARG A 119 23.133 -7.384 5.026 1.00 0.00 C ATOM 1881 O ARG A 119 22.467 -7.139 4.041 1.00 0.00 O ATOM 1882 CB ARG A 119 23.732 -5.316 6.294 1.00 0.00 C ATOM 1883 CG ARG A 119 22.980 -5.886 7.502 1.00 0.00 C ATOM 1884 CD ARG A 119 22.936 -4.850 8.629 1.00 0.00 C ATOM 1885 NE ARG A 119 22.472 -5.505 9.884 1.00 0.00 N ATOM 1886 CZ ARG A 119 23.254 -6.344 10.508 1.00 0.00 C ATOM 1887 NH1 ARG A 119 24.442 -6.604 10.034 1.00 0.00 N ATOM 1888 NH2 ARG A 119 22.849 -6.923 11.605 1.00 0.00 N ATOM 0 H ARG A 119 24.456 -6.049 3.368 1.00 0.00 H new ATOM 0 HA ARG A 119 24.998 -7.035 6.049 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.546 -4.673 6.628 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.064 -4.699 5.693 1.00 0.00 H new ATOM 0 HG2 ARG A 119 21.966 -6.163 7.212 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.471 -6.794 7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.924 -4.415 8.777 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.265 -4.034 8.362 1.00 0.00 H new ATOM 0 HE ARG A 119 21.545 -5.298 10.255 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.759 -6.152 9.176 1.00 0.00 H new ATOM 0 HH12 ARG A 119 25.053 -7.259 10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 119 21.921 -6.720 11.976 1.00 0.00 H new ATOM 0 HH22 ARG A 119 23.461 -7.578 12.092 1.00 0.00 H new ATOM 1902 N GLU A 120 22.895 -8.442 5.757 1.00 0.00 N ATOM 1903 CA GLU A 120 21.792 -9.375 5.383 1.00 0.00 C ATOM 1904 C GLU A 120 20.460 -8.855 5.930 1.00 0.00 C ATOM 1905 O GLU A 120 20.334 -8.536 7.096 1.00 0.00 O ATOM 1906 CB GLU A 120 22.074 -10.763 5.963 1.00 0.00 C ATOM 1907 CG GLU A 120 20.795 -11.600 5.933 1.00 0.00 C ATOM 1908 CD GLU A 120 21.149 -13.068 5.690 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.222 -13.475 6.106 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.342 -13.761 5.093 1.00 0.00 O ATOM 0 H GLU A 120 23.416 -8.700 6.595 1.00 0.00 H new ATOM 0 HA GLU A 120 21.733 -9.439 4.296 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.857 -11.256 5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.438 -10.674 6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.258 -11.496 6.876 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.131 -11.240 5.147 1.00 0.00 H new ATOM 1917 N ILE A 121 19.466 -8.762 5.089 1.00 0.00 N ATOM 1918 CA ILE A 121 18.137 -8.255 5.536 1.00 0.00 C ATOM 1919 C ILE A 121 17.447 -9.285 6.436 1.00 0.00 C ATOM 1920 O ILE A 121 17.495 -10.473 6.187 1.00 0.00 O ATOM 1921 CB ILE A 121 17.261 -8.014 4.306 1.00 0.00 C ATOM 1922 CG1 ILE A 121 17.916 -6.964 3.408 1.00 0.00 C ATOM 1923 CG2 ILE A 121 15.881 -7.520 4.745 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.246 -6.983 2.033 1.00 0.00 C ATOM 0 H ILE A 121 19.518 -9.018 4.103 1.00 0.00 H new ATOM 0 HA ILE A 121 18.280 -7.330 6.095 1.00 0.00 H new ATOM 0 HB ILE A 121 17.152 -8.947 3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.822 -5.975 3.857 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.982 -7.168 3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.259 -7.349 3.866 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.412 -8.270 5.381 1.00 0.00 H new ATOM 0 HG23 ILE A 121 15.988 -6.588 5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.711 -6.235 1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.363 -7.970 1.585 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.185 -6.758 2.142 1.00 0.00 H new ATOM 1936 N ASP A 122 16.788 -8.833 7.470 1.00 0.00 N ATOM 1937 CA ASP A 122 16.075 -9.781 8.372 1.00 0.00 C ATOM 1938 C ASP A 122 14.701 -10.086 7.773 1.00 0.00 C ATOM 1939 O ASP A 122 13.720 -9.437 8.078 1.00 0.00 O ATOM 1940 CB ASP A 122 15.904 -9.144 9.751 1.00 0.00 C ATOM 1941 CG ASP A 122 15.422 -10.202 10.745 1.00 0.00 C ATOM 1942 OD1 ASP A 122 15.541 -11.376 10.434 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.943 -9.820 11.801 1.00 0.00 O ATOM 0 H ASP A 122 16.713 -7.849 7.728 1.00 0.00 H new ATOM 0 HA ASP A 122 16.649 -10.702 8.474 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.850 -8.718 10.087 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.187 -8.325 9.699 1.00 0.00 H new ATOM 1948 N TYR A 123 14.630 -11.057 6.907 1.00 0.00 N ATOM 1949 CA TYR A 123 13.330 -11.398 6.264 1.00 0.00 C ATOM 1950 C TYR A 123 12.308 -11.842 7.310 1.00 0.00 C ATOM 1951 O TYR A 123 12.637 -12.481 8.290 1.00 0.00 O ATOM 1952 CB TYR A 123 13.543 -12.538 5.268 1.00 0.00 C ATOM 1953 CG TYR A 123 14.647 -12.170 4.311 1.00 0.00 C ATOM 1954 CD1 TYR A 123 14.512 -11.043 3.494 1.00 0.00 C ATOM 1955 CD2 TYR A 123 15.805 -12.954 4.240 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.537 -10.697 2.604 1.00 0.00 C ATOM 1957 CE2 TYR A 123 16.829 -12.609 3.350 1.00 0.00 C ATOM 1958 CZ TYR A 123 16.695 -11.480 2.531 1.00 0.00 C ATOM 1959 OH TYR A 123 17.706 -11.140 1.655 1.00 0.00 O ATOM 0 H TYR A 123 15.420 -11.632 6.615 1.00 0.00 H new ATOM 0 HA TYR A 123 12.953 -10.511 5.754 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.798 -13.456 5.798 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.622 -12.733 4.719 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.618 -10.440 3.549 1.00 0.00 H new ATOM 0 HD2 TYR A 123 15.908 -13.824 4.871 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.434 -9.826 1.974 1.00 0.00 H new ATOM 0 HE2 TYR A 123 17.722 -13.213 3.295 1.00 0.00 H new ATOM 0 HH TYR A 123 18.437 -11.788 1.732 1.00 0.00 H new ATOM 1969 N PHE A 124 11.061 -11.527 7.086 1.00 0.00 N ATOM 1970 CA PHE A 124 9.988 -11.944 8.035 1.00 0.00 C ATOM 1971 C PHE A 124 9.279 -13.154 7.423 1.00 0.00 C ATOM 1972 O PHE A 124 8.776 -13.087 6.319 1.00 0.00 O ATOM 1973 CB PHE A 124 8.993 -10.789 8.210 1.00 0.00 C ATOM 1974 CG PHE A 124 8.188 -10.971 9.478 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.292 -12.041 9.597 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.327 -10.056 10.531 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.538 -12.196 10.767 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.574 -10.213 11.701 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.679 -11.282 11.819 1.00 0.00 C ATOM 0 H PHE A 124 10.737 -10.994 6.279 1.00 0.00 H new ATOM 0 HA PHE A 124 10.403 -12.199 9.010 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.530 -9.841 8.246 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.324 -10.744 7.351 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.183 -12.746 8.787 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.016 -9.229 10.440 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.847 -13.021 10.858 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.684 -9.509 12.512 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.097 -11.402 12.721 1.00 0.00 H new ATOM 1989 N VAL A 125 9.256 -14.264 8.110 1.00 0.00 N ATOM 1990 CA VAL A 125 8.603 -15.480 7.543 1.00 0.00 C ATOM 1991 C VAL A 125 7.535 -16.012 8.501 1.00 0.00 C ATOM 1992 O VAL A 125 7.728 -16.067 9.699 1.00 0.00 O ATOM 1993 CB VAL A 125 9.665 -16.558 7.333 1.00 0.00 C ATOM 1994 CG1 VAL A 125 9.167 -17.574 6.303 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.957 -15.911 6.829 1.00 0.00 C ATOM 0 H VAL A 125 9.661 -14.382 9.039 1.00 0.00 H new ATOM 0 HA VAL A 125 8.129 -15.220 6.596 1.00 0.00 H new ATOM 0 HB VAL A 125 9.858 -17.065 8.278 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.925 -18.343 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.248 -18.036 6.663 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.973 -17.068 5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.715 -16.680 6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.765 -15.402 5.884 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.313 -15.189 7.564 1.00 0.00 H new ATOM 2005 N VAL A 126 6.415 -16.421 7.971 1.00 0.00 N ATOM 2006 CA VAL A 126 5.333 -16.973 8.834 1.00 0.00 C ATOM 2007 C VAL A 126 5.647 -18.436 9.133 1.00 0.00 C ATOM 2008 O VAL A 126 6.105 -19.164 8.277 1.00 0.00 O ATOM 2009 CB VAL A 126 3.997 -16.877 8.095 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.895 -17.509 8.947 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.662 -15.406 7.838 1.00 0.00 C ATOM 0 H VAL A 126 6.202 -16.396 6.974 1.00 0.00 H new ATOM 0 HA VAL A 126 5.270 -16.409 9.764 1.00 0.00 H new ATOM 0 HB VAL A 126 4.069 -17.406 7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.943 -17.440 8.420 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.133 -18.557 9.131 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.822 -16.981 9.898 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.710 -15.336 7.311 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.590 -14.878 8.789 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.447 -14.955 7.231 1.00 0.00 H new ATOM 2021 N GLU A 127 5.415 -18.867 10.343 1.00 0.00 N ATOM 2022 CA GLU A 127 5.707 -20.283 10.702 1.00 0.00 C ATOM 2023 C GLU A 127 4.431 -20.952 11.212 1.00 0.00 C ATOM 2024 O GLU A 127 4.380 -22.153 11.389 1.00 0.00 O ATOM 2025 CB GLU A 127 6.779 -20.322 11.793 1.00 0.00 C ATOM 2026 CG GLU A 127 8.165 -20.354 11.145 1.00 0.00 C ATOM 2027 CD GLU A 127 8.459 -21.765 10.634 1.00 0.00 C ATOM 2028 OE1 GLU A 127 8.440 -22.682 11.439 1.00 0.00 O ATOM 2029 OE2 GLU A 127 8.699 -21.906 9.446 1.00 0.00 O ATOM 0 H GLU A 127 5.035 -18.298 11.099 1.00 0.00 H new ATOM 0 HA GLU A 127 6.068 -20.815 9.822 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.688 -19.449 12.439 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.640 -21.200 12.423 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.209 -19.641 10.321 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.923 -20.053 11.868 1.00 0.00 H new ATOM 2036 N GLU A 128 3.400 -20.188 11.456 1.00 0.00 N ATOM 2037 CA GLU A 128 2.135 -20.798 11.961 1.00 0.00 C ATOM 2038 C GLU A 128 0.918 -20.110 11.312 1.00 0.00 C ATOM 2039 O GLU A 128 0.787 -18.904 11.381 1.00 0.00 O ATOM 2040 CB GLU A 128 2.061 -20.621 13.479 1.00 0.00 C ATOM 2041 CG GLU A 128 2.595 -19.240 13.860 1.00 0.00 C ATOM 2042 CD GLU A 128 2.188 -18.914 15.298 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.033 -19.130 15.629 1.00 0.00 O ATOM 2044 OE2 GLU A 128 3.037 -18.456 16.044 1.00 0.00 O ATOM 0 H GLU A 128 3.378 -19.176 11.329 1.00 0.00 H new ATOM 0 HA GLU A 128 2.124 -21.858 11.707 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.031 -20.730 13.818 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.644 -21.397 13.975 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.681 -19.219 13.765 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.201 -18.485 13.179 1.00 0.00 H new ATOM 2051 N PRO A 129 0.025 -20.857 10.689 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.184 -20.270 10.043 1.00 0.00 C ATOM 2053 C PRO A 129 -1.974 -19.339 10.975 1.00 0.00 C ATOM 2054 O PRO A 129 -1.929 -19.460 12.184 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.049 -21.477 9.675 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.134 -22.655 9.646 1.00 0.00 C ATOM 2057 CD PRO A 129 0.073 -22.323 10.522 1.00 0.00 C ATOM 0 HA PRO A 129 -0.897 -19.655 9.190 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.846 -21.621 10.405 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.527 -21.332 8.706 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -1.643 -23.545 10.017 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.819 -22.870 8.625 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.016 -22.833 11.484 1.00 0.00 H new ATOM 0 HD3 PRO A 129 1.004 -22.637 10.049 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.696 -18.413 10.406 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.496 -17.467 11.227 1.00 0.00 C ATOM 2067 C ILE A 130 -4.793 -17.120 10.494 1.00 0.00 C ATOM 2068 O ILE A 130 -4.834 -17.044 9.282 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.681 -16.196 11.475 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.036 -15.625 12.847 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.996 -15.155 10.399 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.382 -14.254 13.008 1.00 0.00 C ATOM 0 H ILE A 130 -2.765 -18.272 9.398 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.741 -17.930 12.183 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.619 -16.440 11.439 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.118 -15.539 12.949 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.694 -16.298 13.633 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.412 -14.253 10.583 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -2.743 -15.558 9.418 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.058 -14.911 10.428 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.633 -13.844 13.986 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.300 -14.355 12.924 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.745 -13.584 12.229 1.00 0.00 H new ATOM 2084 N ILE A 131 -5.852 -16.913 11.222 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.155 -16.572 10.578 1.00 0.00 C ATOM 2086 C ILE A 131 -7.809 -15.403 11.323 1.00 0.00 C ATOM 2087 O ILE A 131 -8.106 -15.495 12.498 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.083 -17.787 10.630 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.249 -19.070 10.583 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.035 -17.756 9.433 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.180 -20.280 10.504 1.00 0.00 C ATOM 0 H ILE A 131 -5.874 -16.965 12.240 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.980 -16.288 9.540 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.660 -17.761 11.554 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -6.584 -19.053 9.720 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.619 -19.140 11.470 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.696 -18.622 9.471 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.631 -16.844 9.465 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.458 -17.780 8.509 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.587 -21.194 10.470 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -8.827 -20.299 11.381 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.791 -20.211 9.604 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.037 -14.309 10.645 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.675 -13.131 11.303 1.00 0.00 C ATOM 2105 C VAL A 132 -9.989 -12.805 10.590 1.00 0.00 C ATOM 2106 O VAL A 132 -10.011 -12.536 9.405 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.735 -11.924 11.224 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.546 -12.140 12.163 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.223 -11.758 9.790 1.00 0.00 C ATOM 0 H VAL A 132 -7.808 -14.180 9.659 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.874 -13.362 12.349 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.279 -11.027 11.520 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.877 -11.281 12.107 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.906 -12.253 13.186 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.007 -13.040 11.866 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.555 -10.898 9.739 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.682 -12.656 9.491 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.067 -11.602 9.118 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.084 -12.840 11.300 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.401 -12.543 10.664 1.00 0.00 C ATOM 2121 C GLU A 133 -13.094 -11.390 11.383 1.00 0.00 C ATOM 2122 O GLU A 133 -13.039 -11.269 12.591 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.291 -13.784 10.732 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.581 -13.531 9.950 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.431 -14.802 9.938 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.194 -15.658 10.775 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.305 -14.900 9.092 1.00 0.00 O ATOM 0 H GLU A 133 -11.124 -13.062 12.295 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.231 -12.262 9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.765 -14.645 10.318 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.523 -14.021 11.770 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.139 -12.712 10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.346 -13.229 8.929 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.754 -10.542 10.641 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.460 -9.394 11.278 1.00 0.00 C ATOM 2136 C ASP A 134 -15.118 -8.516 10.207 1.00 0.00 C ATOM 2137 O ASP A 134 -14.674 -8.455 9.078 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.456 -8.557 12.071 1.00 0.00 C ATOM 2139 CG ASP A 134 -14.008 -7.143 12.264 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -15.148 -7.027 12.681 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.282 -6.202 11.989 1.00 0.00 O ATOM 0 H ASP A 134 -13.835 -10.594 9.626 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.231 -9.779 11.946 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -13.266 -9.020 13.039 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.503 -8.518 11.544 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.170 -7.828 10.568 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.870 -6.932 9.599 1.00 0.00 C ATOM 2148 C GLU A 135 -17.309 -7.711 8.354 1.00 0.00 C ATOM 2149 O GLU A 135 -17.498 -7.143 7.297 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.931 -5.797 9.183 1.00 0.00 C ATOM 2151 CG GLU A 135 -15.863 -4.757 10.302 1.00 0.00 C ATOM 2152 CD GLU A 135 -17.192 -4.003 10.379 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -17.704 -3.637 9.334 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -17.675 -3.804 11.481 1.00 0.00 O ATOM 0 H GLU A 135 -16.578 -7.849 11.502 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.757 -6.524 10.084 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.936 -6.191 8.977 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.288 -5.334 8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.654 -5.245 11.254 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.047 -4.059 10.115 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.473 -9.000 8.462 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.898 -9.793 7.270 1.00 0.00 C ATOM 2163 C GLY A 136 -16.698 -9.989 6.346 1.00 0.00 C ATOM 2164 O GLY A 136 -16.815 -10.495 5.248 1.00 0.00 O ATOM 0 H GLY A 136 -17.333 -9.538 9.317 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.293 -10.759 7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.699 -9.277 6.741 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.540 -9.601 6.798 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.308 -9.764 5.980 1.00 0.00 C ATOM 2170 C ARG A 137 -13.515 -10.927 6.568 1.00 0.00 C ATOM 2171 O ARG A 137 -13.814 -11.383 7.654 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.486 -8.481 6.071 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.346 -7.291 5.634 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.496 -6.020 5.629 1.00 0.00 C ATOM 2175 NE ARG A 137 -14.389 -4.829 5.693 1.00 0.00 N ATOM 2176 CZ ARG A 137 -13.937 -3.697 6.158 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -12.699 -3.604 6.561 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -14.723 -2.658 6.218 1.00 0.00 N ATOM 0 H ARG A 137 -15.393 -9.172 7.712 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.550 -9.961 4.936 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.134 -8.334 7.092 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.602 -8.557 5.437 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.756 -7.471 4.640 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.192 -7.172 6.311 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.813 -6.022 6.478 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.884 -5.982 4.728 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.355 -4.899 5.373 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.084 -4.417 6.512 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.346 -2.719 6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.690 -2.731 5.902 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.371 -1.772 6.581 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.504 -11.422 5.905 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.739 -12.545 6.508 1.00 0.00 C ATOM 2194 C LEU A 138 -10.366 -12.646 5.836 1.00 0.00 C ATOM 2195 O LEU A 138 -10.201 -12.284 4.688 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.523 -13.850 6.322 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.949 -14.945 7.233 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.999 -16.040 7.427 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.686 -15.562 6.611 1.00 0.00 C ATOM 0 H LEU A 138 -12.182 -11.104 4.991 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.596 -12.367 7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.575 -13.687 6.555 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.472 -14.169 5.281 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.686 -14.500 8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.596 -16.820 8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.890 -15.612 7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.260 -16.469 6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.295 -16.335 7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.934 -16.002 5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.932 -14.787 6.474 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.380 -13.149 6.533 1.00 0.00 N ATOM 2212 CA ILE A 139 -8.026 -13.286 5.922 1.00 0.00 C ATOM 2213 C ILE A 139 -7.332 -14.502 6.534 1.00 0.00 C ATOM 2214 O ILE A 139 -7.471 -14.776 7.709 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.187 -12.039 6.206 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.993 -10.788 5.854 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.913 -12.083 5.361 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -7.118 -9.544 6.032 1.00 0.00 C ATOM 0 H ILE A 139 -9.455 -13.470 7.498 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.129 -13.407 4.844 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.922 -12.011 7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.349 -10.850 4.826 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.874 -10.719 6.492 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.313 -11.195 5.561 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.339 -12.974 5.615 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.178 -12.111 4.304 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.695 -8.654 5.780 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.784 -9.479 7.068 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.251 -9.612 5.375 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.589 -15.232 5.749 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.890 -16.431 6.292 1.00 0.00 C ATOM 2232 C LYS A 140 -4.417 -16.390 5.892 1.00 0.00 C ATOM 2233 O LYS A 140 -4.080 -16.083 4.765 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.534 -17.692 5.718 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.913 -18.928 6.372 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.461 -20.191 5.703 1.00 0.00 C ATOM 2237 CE LYS A 140 -7.968 -20.289 5.951 1.00 0.00 C ATOM 2238 NZ LYS A 140 -8.702 -19.749 4.772 1.00 0.00 N ATOM 0 H LYS A 140 -6.436 -15.051 4.757 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.970 -16.438 7.379 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.609 -17.676 5.895 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.389 -17.728 4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.828 -18.896 6.277 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.140 -18.941 7.438 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -6.259 -20.165 4.632 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.958 -21.073 6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -8.252 -21.327 6.125 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -8.237 -19.730 6.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -9.426 -19.075 5.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -8.034 -19.264 4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -9.159 -20.530 4.260 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.537 -16.718 6.800 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.084 -16.723 6.471 1.00 0.00 C ATOM 2254 C ALA A 141 -1.563 -18.151 6.616 1.00 0.00 C ATOM 2255 O ALA A 141 -2.083 -18.933 7.384 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.325 -15.801 7.428 1.00 0.00 C ATOM 0 H ALA A 141 -3.764 -16.983 7.758 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.934 -16.366 5.452 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.264 -15.812 7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.709 -14.785 7.336 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.461 -16.148 8.452 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.549 -18.502 5.881 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.001 -19.884 5.978 1.00 0.00 C ATOM 2264 C GLU A 142 1.498 -19.834 5.663 1.00 0.00 C ATOM 2265 O GLU A 142 1.903 -19.151 4.745 1.00 0.00 O ATOM 2266 CB GLU A 142 -0.713 -20.776 4.954 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.473 -22.250 5.283 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.249 -23.127 4.298 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -1.114 -22.907 3.106 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -1.963 -24.006 4.753 1.00 0.00 O ATOM 0 H GLU A 142 -0.074 -17.892 5.216 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.157 -20.288 6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.782 -20.564 4.957 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.347 -20.555 3.951 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.592 -22.477 5.227 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -0.791 -22.462 6.304 1.00 0.00 H new ATOM 2277 N PRO A 143 2.333 -20.530 6.400 1.00 0.00 N ATOM 2278 CA PRO A 143 3.797 -20.507 6.136 1.00 0.00 C ATOM 2279 C PRO A 143 4.122 -20.855 4.681 1.00 0.00 C ATOM 2280 O PRO A 143 3.468 -21.675 4.068 1.00 0.00 O ATOM 2281 CB PRO A 143 4.387 -21.556 7.090 1.00 0.00 C ATOM 2282 CG PRO A 143 3.229 -22.303 7.672 1.00 0.00 C ATOM 2283 CD PRO A 143 2.003 -21.404 7.543 1.00 0.00 C ATOM 0 HA PRO A 143 4.213 -19.513 6.299 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.056 -22.232 6.557 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.975 -21.079 7.875 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.074 -23.244 7.144 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.417 -22.551 8.717 1.00 0.00 H new ATOM 0 HD2 PRO A 143 1.099 -21.983 7.357 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.831 -20.828 8.452 1.00 0.00 H new ATOM 2291 N SER A 144 5.136 -20.245 4.129 1.00 0.00 N ATOM 2292 CA SER A 144 5.510 -20.550 2.717 1.00 0.00 C ATOM 2293 C SER A 144 6.919 -20.025 2.441 1.00 0.00 C ATOM 2294 O SER A 144 7.351 -19.045 3.017 1.00 0.00 O ATOM 2295 CB SER A 144 4.524 -19.879 1.759 1.00 0.00 C ATOM 2296 OG SER A 144 4.409 -20.666 0.580 1.00 0.00 O ATOM 0 H SER A 144 5.721 -19.550 4.593 1.00 0.00 H new ATOM 0 HA SER A 144 5.481 -21.629 2.564 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.550 -19.773 2.236 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.867 -18.875 1.509 1.00 0.00 H new ATOM 0 HG SER A 144 3.777 -20.241 -0.037 1.00 0.00 H new ATOM 2302 N ASP A 145 7.638 -20.665 1.562 1.00 0.00 N ATOM 2303 CA ASP A 145 9.017 -20.201 1.247 1.00 0.00 C ATOM 2304 C ASP A 145 8.949 -19.096 0.191 1.00 0.00 C ATOM 2305 O ASP A 145 9.957 -18.557 -0.222 1.00 0.00 O ATOM 2306 CB ASP A 145 9.841 -21.372 0.708 1.00 0.00 C ATOM 2307 CG ASP A 145 10.670 -21.978 1.842 1.00 0.00 C ATOM 2308 OD1 ASP A 145 11.637 -21.352 2.242 1.00 0.00 O ATOM 2309 OD2 ASP A 145 10.323 -23.058 2.291 1.00 0.00 O ATOM 0 H ASP A 145 7.330 -21.490 1.048 1.00 0.00 H new ATOM 0 HA ASP A 145 9.487 -19.815 2.151 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.182 -22.128 0.281 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.496 -21.031 -0.093 1.00 0.00 H new ATOM 2314 N THR A 146 7.767 -18.755 -0.250 1.00 0.00 N ATOM 2315 CA THR A 146 7.633 -17.686 -1.279 1.00 0.00 C ATOM 2316 C THR A 146 6.529 -16.713 -0.860 1.00 0.00 C ATOM 2317 O THR A 146 5.523 -17.104 -0.304 1.00 0.00 O ATOM 2318 CB THR A 146 7.273 -18.314 -2.627 1.00 0.00 C ATOM 2319 OG1 THR A 146 6.057 -19.036 -2.502 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.392 -19.262 -3.064 1.00 0.00 C ATOM 0 H THR A 146 6.889 -19.172 0.059 1.00 0.00 H new ATOM 0 HA THR A 146 8.578 -17.150 -1.370 1.00 0.00 H new ATOM 0 HB THR A 146 7.153 -17.530 -3.374 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.825 -19.437 -3.365 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.136 -19.709 -4.024 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.324 -18.705 -3.161 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.515 -20.048 -2.319 1.00 0.00 H new ATOM 2328 N LEU A 147 6.713 -15.448 -1.117 1.00 0.00 N ATOM 2329 CA LEU A 147 5.677 -14.452 -0.728 1.00 0.00 C ATOM 2330 C LEU A 147 4.528 -14.480 -1.737 1.00 0.00 C ATOM 2331 O LEU A 147 4.711 -14.223 -2.910 1.00 0.00 O ATOM 2332 CB LEU A 147 6.302 -13.054 -0.704 1.00 0.00 C ATOM 2333 CG LEU A 147 5.204 -11.999 -0.545 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.302 -12.366 0.636 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.846 -10.634 -0.288 1.00 0.00 C ATOM 0 H LEU A 147 7.536 -15.061 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 147 5.292 -14.698 0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 147 7.014 -12.978 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.858 -12.878 -1.625 1.00 0.00 H new ATOM 0 HG LEU A 147 4.607 -11.959 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.522 -11.613 0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.844 -13.339 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.897 -12.408 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.066 -9.881 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.443 -10.678 0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.487 -10.369 -1.129 1.00 0.00 H new ATOM 2347 N GLU A 148 3.342 -14.781 -1.286 1.00 0.00 N ATOM 2348 CA GLU A 148 2.175 -14.816 -2.209 1.00 0.00 C ATOM 2349 C GLU A 148 0.970 -14.196 -1.502 1.00 0.00 C ATOM 2350 O GLU A 148 0.751 -14.414 -0.327 1.00 0.00 O ATOM 2351 CB GLU A 148 1.859 -16.264 -2.588 1.00 0.00 C ATOM 2352 CG GLU A 148 0.791 -16.283 -3.683 1.00 0.00 C ATOM 2353 CD GLU A 148 0.223 -17.697 -3.816 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.430 -18.485 -2.908 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.410 -17.968 -4.823 1.00 0.00 O ATOM 0 H GLU A 148 3.131 -15.005 -0.314 1.00 0.00 H new ATOM 0 HA GLU A 148 2.404 -14.255 -3.115 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.762 -16.765 -2.937 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.508 -16.812 -1.713 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.006 -15.581 -3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.221 -15.962 -4.631 1.00 0.00 H new ATOM 2362 N VAL A 149 0.190 -13.420 -2.201 1.00 0.00 N ATOM 2363 CA VAL A 149 -0.996 -12.784 -1.555 1.00 0.00 C ATOM 2364 C VAL A 149 -2.195 -12.857 -2.502 1.00 0.00 C ATOM 2365 O VAL A 149 -2.141 -12.378 -3.618 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.683 -11.317 -1.255 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -1.988 -10.551 -1.037 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.179 -11.226 0.007 1.00 0.00 C ATOM 0 H VAL A 149 0.320 -13.198 -3.188 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.229 -13.309 -0.629 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.143 -10.882 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.765 -9.506 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.602 -10.615 -1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.529 -10.986 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.402 -10.181 0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.360 -11.661 0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.110 -11.771 -0.148 1.00 0.00 H new ATOM 2378 N THR A 150 -3.275 -13.452 -2.069 1.00 0.00 N ATOM 2379 CA THR A 150 -4.475 -13.552 -2.949 1.00 0.00 C ATOM 2380 C THR A 150 -5.600 -12.677 -2.398 1.00 0.00 C ATOM 2381 O THR A 150 -5.802 -12.591 -1.204 1.00 0.00 O ATOM 2382 CB THR A 150 -4.943 -15.008 -3.013 1.00 0.00 C ATOM 2383 OG1 THR A 150 -3.912 -15.811 -3.572 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.196 -15.106 -3.883 1.00 0.00 C ATOM 0 H THR A 150 -3.378 -13.872 -1.145 1.00 0.00 H new ATOM 0 HA THR A 150 -4.214 -13.209 -3.950 1.00 0.00 H new ATOM 0 HB THR A 150 -5.174 -15.360 -2.008 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.209 -16.744 -3.612 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.528 -16.143 -3.928 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.986 -14.490 -3.453 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.969 -14.754 -4.889 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.330 -12.024 -3.266 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.445 -11.148 -2.799 1.00 0.00 C ATOM 2394 C TYR A 151 -8.745 -11.550 -3.489 1.00 0.00 C ATOM 2395 O TYR A 151 -8.807 -11.668 -4.697 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.136 -9.690 -3.144 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.397 -8.860 -3.015 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -9.147 -8.898 -1.832 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.814 -8.051 -4.080 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -10.313 -8.130 -1.716 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.981 -7.285 -3.962 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.729 -7.325 -2.781 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.878 -6.570 -2.668 1.00 0.00 O ATOM 0 H TYR A 151 -6.202 -12.060 -4.277 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.550 -11.260 -1.720 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.364 -9.304 -2.478 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.745 -9.621 -4.159 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -8.826 -9.520 -1.009 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.236 -8.018 -4.992 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.891 -8.160 -0.804 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.303 -6.663 -4.784 1.00 0.00 H new ATOM 0 HH TYR A 151 -12.023 -6.068 -3.497 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.791 -11.737 -2.732 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.100 -12.106 -3.334 1.00 0.00 C ATOM 2415 C GLU A 152 -12.067 -10.943 -3.119 1.00 0.00 C ATOM 2416 O GLU A 152 -12.511 -10.687 -2.017 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.646 -13.365 -2.656 1.00 0.00 C ATOM 2418 CG GLU A 152 -12.599 -14.091 -3.607 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.453 -15.082 -2.814 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -12.995 -15.525 -1.773 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.548 -15.381 -3.261 1.00 0.00 O ATOM 0 H GLU A 152 -9.793 -11.649 -1.716 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.982 -12.307 -4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.824 -14.024 -2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.168 -13.098 -1.737 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.238 -13.371 -4.118 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.032 -14.616 -4.376 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.376 -10.223 -4.161 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.296 -9.059 -4.017 1.00 0.00 C ATOM 2430 C GLY A 153 -14.659 -9.387 -4.627 1.00 0.00 C ATOM 2431 O GLY A 153 -14.748 -9.857 -5.744 1.00 0.00 O ATOM 0 H GLY A 153 -12.032 -10.390 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.412 -8.806 -2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.869 -8.185 -4.510 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.720 -9.127 -3.909 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.081 -9.404 -4.453 1.00 0.00 C ATOM 2437 C GLU A 154 -17.855 -8.089 -4.555 1.00 0.00 C ATOM 2438 O GLU A 154 -18.553 -7.694 -3.642 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.833 -10.377 -3.539 1.00 0.00 C ATOM 2440 CG GLU A 154 -16.998 -10.675 -2.294 1.00 0.00 C ATOM 2441 CD GLU A 154 -15.801 -11.543 -2.681 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -16.011 -12.704 -2.988 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -14.694 -11.031 -2.664 1.00 0.00 O ATOM 0 H GLU A 154 -15.702 -8.734 -2.968 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.988 -9.857 -5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.793 -9.949 -3.250 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.045 -11.302 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.655 -9.745 -1.841 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.607 -11.187 -1.549 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.732 -7.402 -5.660 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.456 -6.109 -5.818 1.00 0.00 C ATOM 2452 C PHE A 155 -19.869 -6.386 -6.340 1.00 0.00 C ATOM 2453 O PHE A 155 -20.100 -7.339 -7.055 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.716 -5.206 -6.810 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.238 -5.063 -6.458 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.710 -5.534 -5.236 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.384 -4.449 -7.384 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.343 -5.388 -4.962 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.021 -4.303 -7.103 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.500 -4.773 -5.894 1.00 0.00 C ATOM 0 H PHE A 155 -17.162 -7.681 -6.458 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.507 -5.606 -4.852 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.811 -5.617 -7.815 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.183 -4.221 -6.822 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.359 -6.006 -4.513 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.780 -4.086 -8.321 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.939 -5.751 -4.029 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.370 -3.826 -7.821 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.447 -4.661 -5.679 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.816 -5.568 -5.973 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.217 -5.790 -6.431 1.00 0.00 C ATOM 2472 C LYS A 156 -22.455 -5.121 -7.783 1.00 0.00 C ATOM 2473 O LYS A 156 -23.470 -5.332 -8.417 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.173 -5.188 -5.407 1.00 0.00 C ATOM 2475 CG LYS A 156 -22.903 -5.806 -4.039 1.00 0.00 C ATOM 2476 CD LYS A 156 -22.132 -4.812 -3.170 1.00 0.00 C ATOM 2477 CE LYS A 156 -21.687 -5.502 -1.879 1.00 0.00 C ATOM 2478 NZ LYS A 156 -20.866 -4.559 -1.070 1.00 0.00 N ATOM 0 H LYS A 156 -20.680 -4.753 -5.374 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.388 -6.862 -6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -23.042 -4.107 -5.362 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.205 -5.372 -5.704 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.844 -6.072 -3.557 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.330 -6.727 -4.151 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -21.264 -4.436 -3.712 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -22.760 -3.952 -2.938 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -22.557 -5.825 -1.308 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -21.109 -6.396 -2.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -20.563 -5.027 -0.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -20.029 -4.272 -1.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -21.432 -3.718 -0.836 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.541 -4.312 -8.232 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.747 -3.632 -9.545 1.00 0.00 C ATOM 2494 C ASN A 157 -21.742 -4.675 -10.666 1.00 0.00 C ATOM 2495 O ASN A 157 -21.833 -5.862 -10.424 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.638 -2.610 -9.795 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.279 -3.297 -9.687 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -19.150 -4.302 -9.021 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -18.255 -2.797 -10.320 1.00 0.00 N ATOM 0 H ASN A 157 -20.667 -4.091 -7.755 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.706 -3.114 -9.527 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.755 -2.165 -10.783 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.706 -1.799 -9.070 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.344 -3.251 -10.255 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.365 -1.952 -10.880 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.649 -4.239 -11.893 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.655 -5.202 -13.034 1.00 0.00 C ATOM 2508 C PHE A 158 -20.413 -6.094 -12.982 1.00 0.00 C ATOM 2509 O PHE A 158 -20.400 -7.179 -13.528 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.664 -4.428 -14.351 1.00 0.00 C ATOM 2511 CG PHE A 158 -20.283 -3.882 -14.626 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.353 -4.654 -15.332 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -19.930 -2.604 -14.172 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.071 -4.150 -15.586 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -18.649 -2.100 -14.427 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.720 -2.873 -15.134 1.00 0.00 C ATOM 0 H PHE A 158 -21.569 -3.257 -12.156 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.545 -5.827 -12.964 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.977 -5.080 -15.166 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -22.385 -3.612 -14.300 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -19.624 -5.639 -15.681 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -20.646 -2.008 -13.626 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -17.354 -4.747 -16.130 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -18.377 -1.115 -14.078 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.732 -2.484 -15.331 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.369 -5.654 -12.339 1.00 0.00 N ATOM 2527 CA LEU A 159 -18.143 -6.497 -12.270 1.00 0.00 C ATOM 2528 C LEU A 159 -18.499 -7.852 -11.661 1.00 0.00 C ATOM 2529 O LEU A 159 -18.173 -8.892 -12.198 1.00 0.00 O ATOM 2530 CB LEU A 159 -17.088 -5.807 -11.403 1.00 0.00 C ATOM 2531 CG LEU A 159 -16.143 -5.001 -12.297 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.199 -4.170 -11.426 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.319 -5.952 -13.170 1.00 0.00 C ATOM 0 H LEU A 159 -19.310 -4.755 -11.862 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.743 -6.639 -13.274 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.570 -5.150 -10.679 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.526 -6.549 -10.836 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.730 -4.340 -12.935 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.526 -3.596 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.781 -3.488 -10.806 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.616 -4.833 -10.787 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.648 -5.374 -13.805 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.734 -6.616 -12.533 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.988 -6.544 -13.794 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.166 -7.847 -10.542 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.545 -9.134 -9.896 1.00 0.00 C ATOM 2547 C GLY A 160 -18.437 -9.571 -8.938 1.00 0.00 C ATOM 2548 O GLY A 160 -18.087 -8.858 -8.017 1.00 0.00 O ATOM 0 H GLY A 160 -19.465 -7.007 -10.046 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.484 -9.018 -9.354 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.707 -9.900 -10.655 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.886 -10.737 -9.147 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.800 -11.225 -8.249 1.00 0.00 C ATOM 2554 C ARG A 161 -15.517 -11.422 -9.050 1.00 0.00 C ATOM 2555 O ARG A 161 -15.535 -11.888 -10.171 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.218 -12.555 -7.616 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.652 -12.441 -7.089 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.583 -13.315 -7.932 1.00 0.00 C ATOM 2559 NE ARG A 161 -19.404 -14.745 -7.551 1.00 0.00 N ATOM 2560 CZ ARG A 161 -20.030 -15.226 -6.510 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -20.816 -14.457 -5.809 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -19.869 -16.477 -6.173 1.00 0.00 N ATOM 0 H ARG A 161 -18.142 -11.373 -9.902 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.624 -10.489 -7.465 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.152 -13.357 -8.352 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.540 -12.812 -6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.692 -12.752 -6.045 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -18.981 -11.403 -7.125 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -20.619 -13.014 -7.779 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.365 -13.180 -8.991 1.00 0.00 H new ATOM 0 HE ARG A 161 -18.793 -15.348 -8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -20.942 -13.480 -6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -21.305 -14.833 -4.996 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.255 -17.078 -6.722 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.357 -16.853 -5.360 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.399 -11.066 -8.481 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.111 -11.230 -9.208 1.00 0.00 C ATOM 2578 C GLN A 162 -11.974 -11.398 -8.199 1.00 0.00 C ATOM 2579 O GLN A 162 -11.852 -10.642 -7.255 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.854 -9.992 -10.070 1.00 0.00 C ATOM 2581 CG GLN A 162 -11.631 -10.230 -10.959 1.00 0.00 C ATOM 2582 CD GLN A 162 -11.985 -9.906 -12.412 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -12.323 -8.784 -12.731 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -11.923 -10.849 -13.312 1.00 0.00 N ATOM 0 H GLN A 162 -14.322 -10.669 -7.545 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.161 -12.112 -9.846 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.727 -9.778 -10.686 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.690 -9.122 -9.435 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.801 -9.606 -10.628 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -11.304 -11.266 -10.876 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.639 -11.791 -13.044 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.158 -10.644 -14.283 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.141 -12.383 -8.397 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.005 -12.609 -7.458 1.00 0.00 C ATOM 2595 C LYS A 163 -8.688 -12.431 -8.212 1.00 0.00 C ATOM 2596 O LYS A 163 -8.601 -12.694 -9.394 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.080 -14.033 -6.904 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.984 -14.881 -7.801 1.00 0.00 C ATOM 2599 CD LYS A 163 -10.862 -16.354 -7.408 1.00 0.00 C ATOM 2600 CE LYS A 163 -12.167 -17.079 -7.744 1.00 0.00 C ATOM 2601 NZ LYS A 163 -12.566 -16.756 -9.144 1.00 0.00 N ATOM 0 H LYS A 163 -11.198 -13.044 -9.172 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.060 -11.894 -6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.082 -14.470 -6.858 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.469 -14.019 -5.886 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.019 -14.553 -7.705 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.704 -14.749 -8.846 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.029 -16.816 -7.939 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.648 -16.441 -6.343 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.038 -18.155 -7.630 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.953 -16.777 -7.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.243 -17.468 -9.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.010 -15.816 -9.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.724 -16.759 -9.754 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.661 -11.993 -7.536 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.348 -11.807 -8.219 1.00 0.00 C ATOM 2617 C PHE A 164 -5.241 -12.387 -7.340 1.00 0.00 C ATOM 2618 O PHE A 164 -5.066 -11.984 -6.206 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.094 -10.315 -8.445 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.824 -10.137 -9.244 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.860 -10.211 -10.640 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.610 -9.899 -8.586 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.683 -10.046 -11.381 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.433 -9.734 -9.327 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.469 -9.808 -10.725 1.00 0.00 C ATOM 0 H PHE A 164 -7.673 -11.756 -6.544 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.359 -12.319 -9.181 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.935 -9.868 -8.974 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.010 -9.800 -7.488 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.796 -10.395 -11.147 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.582 -9.843 -7.508 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.712 -10.102 -12.459 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.497 -9.550 -8.820 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.561 -9.682 -11.297 1.00 0.00 H new ATOM 2635 N THR A 165 -4.499 -13.340 -7.841 1.00 0.00 N ATOM 2636 CA THR A 165 -3.419 -13.946 -7.020 1.00 0.00 C ATOM 2637 C THR A 165 -2.063 -13.364 -7.419 1.00 0.00 C ATOM 2638 O THR A 165 -1.654 -13.441 -8.560 1.00 0.00 O ATOM 2639 CB THR A 165 -3.409 -15.460 -7.243 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.403 -16.049 -6.432 1.00 0.00 O ATOM 2641 CG2 THR A 165 -3.123 -15.759 -8.716 1.00 0.00 C ATOM 0 H THR A 165 -4.597 -13.722 -8.782 1.00 0.00 H new ATOM 0 HA THR A 165 -3.602 -13.726 -5.968 1.00 0.00 H new ATOM 0 HB THR A 165 -4.381 -15.874 -6.974 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.700 -16.059 -5.498 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.116 -16.838 -8.874 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.897 -15.307 -9.336 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.152 -15.346 -8.989 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.357 -12.797 -6.481 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.020 -12.226 -6.798 1.00 0.00 C ATOM 2651 C PHE A 166 1.057 -13.209 -6.343 1.00 0.00 C ATOM 2652 O PHE A 166 1.000 -13.741 -5.250 1.00 0.00 O ATOM 2653 CB PHE A 166 0.175 -10.899 -6.065 1.00 0.00 C ATOM 2654 CG PHE A 166 1.655 -10.623 -5.947 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.464 -10.670 -7.088 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.219 -10.331 -4.700 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.837 -10.425 -6.984 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.594 -10.083 -4.596 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.403 -10.131 -5.738 1.00 0.00 C ATOM 0 H PHE A 166 -1.649 -12.705 -5.508 1.00 0.00 H new ATOM 0 HA PHE A 166 0.051 -12.054 -7.872 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.318 -10.092 -6.607 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.281 -10.943 -5.076 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.028 -10.896 -8.050 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.595 -10.297 -3.819 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.461 -10.463 -7.865 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.030 -9.855 -3.635 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.463 -9.941 -5.657 1.00 0.00 H new ATOM 2669 N VAL A 167 2.035 -13.454 -7.170 1.00 0.00 N ATOM 2670 CA VAL A 167 3.113 -14.406 -6.785 1.00 0.00 C ATOM 2671 C VAL A 167 4.476 -13.768 -7.052 1.00 0.00 C ATOM 2672 O VAL A 167 4.630 -12.959 -7.946 1.00 0.00 O ATOM 2673 CB VAL A 167 2.976 -15.685 -7.612 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.509 -16.872 -6.809 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.500 -15.916 -7.944 1.00 0.00 C ATOM 0 H VAL A 167 2.134 -13.036 -8.095 1.00 0.00 H new ATOM 0 HA VAL A 167 3.028 -14.646 -5.725 1.00 0.00 H new ATOM 0 HB VAL A 167 3.548 -15.586 -8.535 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.411 -17.783 -7.399 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.559 -16.706 -6.568 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.937 -16.974 -5.887 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.398 -16.827 -8.534 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.931 -16.016 -7.020 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.119 -15.070 -8.515 1.00 0.00 H new ATOM 2685 N GLU A 168 5.467 -14.125 -6.284 1.00 0.00 N ATOM 2686 CA GLU A 168 6.818 -13.539 -6.494 1.00 0.00 C ATOM 2687 C GLU A 168 7.236 -13.737 -7.951 1.00 0.00 C ATOM 2688 O GLU A 168 7.289 -14.846 -8.444 1.00 0.00 O ATOM 2689 CB GLU A 168 7.826 -14.235 -5.576 1.00 0.00 C ATOM 2690 CG GLU A 168 7.404 -14.048 -4.118 1.00 0.00 C ATOM 2691 CD GLU A 168 8.628 -13.683 -3.276 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.369 -12.808 -3.691 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.803 -14.287 -2.230 1.00 0.00 O ATOM 0 H GLU A 168 5.399 -14.797 -5.520 1.00 0.00 H new ATOM 0 HA GLU A 168 6.792 -12.474 -6.263 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.880 -15.297 -5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.822 -13.822 -5.733 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.651 -13.263 -4.044 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.949 -14.963 -3.740 1.00 0.00 H new ATOM 2700 N GLY A 169 7.536 -12.668 -8.642 1.00 0.00 N ATOM 2701 CA GLY A 169 7.956 -12.790 -10.068 1.00 0.00 C ATOM 2702 C GLY A 169 6.927 -12.110 -10.976 1.00 0.00 C ATOM 2703 O GLY A 169 7.193 -11.845 -12.131 1.00 0.00 O ATOM 0 H GLY A 169 7.508 -11.715 -8.279 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.935 -12.333 -10.208 1.00 0.00 H new ATOM 0 HA3 GLY A 169 8.054 -13.841 -10.338 1.00 0.00 H new ATOM 2707 N ASN A 170 5.759 -11.818 -10.465 1.00 0.00 N ATOM 2708 CA ASN A 170 4.720 -11.147 -11.296 1.00 0.00 C ATOM 2709 C ASN A 170 4.401 -9.787 -10.672 1.00 0.00 C ATOM 2710 O ASN A 170 3.288 -9.304 -10.731 1.00 0.00 O ATOM 2711 CB ASN A 170 3.457 -12.009 -11.313 1.00 0.00 C ATOM 2712 CG ASN A 170 3.524 -12.996 -12.479 1.00 0.00 C ATOM 2713 OD1 ASN A 170 4.686 -13.395 -12.916 1.00 0.00 O flip ATOM 2714 ND2 ASN A 170 2.506 -13.409 -12.998 1.00 0.00 N flip ATOM 0 H ASN A 170 5.481 -12.017 -9.504 1.00 0.00 H new ATOM 0 HA ASN A 170 5.080 -11.013 -12.316 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.361 -12.549 -10.371 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.574 -11.377 -11.409 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.597 -13.097 -12.657 1.00 0.00 H new ATOM 0 HD22 ASN A 170 2.561 -14.067 -13.775 1.00 0.00 H new ATOM 2721 N GLU A 171 5.379 -9.174 -10.063 1.00 0.00 N ATOM 2722 CA GLU A 171 5.156 -7.852 -9.413 1.00 0.00 C ATOM 2723 C GLU A 171 4.780 -6.797 -10.459 1.00 0.00 C ATOM 2724 O GLU A 171 4.011 -5.900 -10.190 1.00 0.00 O ATOM 2725 CB GLU A 171 6.441 -7.413 -8.703 1.00 0.00 C ATOM 2726 CG GLU A 171 6.700 -8.323 -7.499 1.00 0.00 C ATOM 2727 CD GLU A 171 8.180 -8.264 -7.118 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.926 -7.591 -7.811 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.544 -8.892 -6.138 1.00 0.00 O ATOM 0 H GLU A 171 6.330 -9.535 -9.988 1.00 0.00 H new ATOM 0 HA GLU A 171 4.342 -7.948 -8.695 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.283 -7.458 -9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.352 -6.377 -8.376 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.085 -8.010 -6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.416 -9.348 -7.738 1.00 0.00 H new ATOM 2736 N GLU A 172 5.323 -6.887 -11.642 1.00 0.00 N ATOM 2737 CA GLU A 172 5.004 -5.872 -12.689 1.00 0.00 C ATOM 2738 C GLU A 172 3.495 -5.825 -12.956 1.00 0.00 C ATOM 2739 O GLU A 172 2.997 -4.905 -13.573 1.00 0.00 O ATOM 2740 CB GLU A 172 5.730 -6.238 -13.986 1.00 0.00 C ATOM 2741 CG GLU A 172 7.212 -5.879 -13.862 1.00 0.00 C ATOM 2742 CD GLU A 172 7.517 -4.663 -14.738 1.00 0.00 C ATOM 2743 OE1 GLU A 172 6.662 -3.798 -14.834 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.600 -4.616 -15.297 1.00 0.00 O ATOM 0 H GLU A 172 5.973 -7.618 -11.930 1.00 0.00 H new ATOM 0 HA GLU A 172 5.330 -4.894 -12.337 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.619 -7.303 -14.189 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.285 -5.705 -14.827 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.459 -5.663 -12.823 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.829 -6.724 -14.167 1.00 0.00 H new ATOM 2751 N GLU A 173 2.765 -6.812 -12.520 1.00 0.00 N ATOM 2752 CA GLU A 173 1.295 -6.820 -12.779 1.00 0.00 C ATOM 2753 C GLU A 173 0.536 -6.141 -11.633 1.00 0.00 C ATOM 2754 O GLU A 173 -0.669 -6.001 -11.691 1.00 0.00 O ATOM 2755 CB GLU A 173 0.816 -8.267 -12.914 1.00 0.00 C ATOM 2756 CG GLU A 173 1.668 -8.991 -13.960 1.00 0.00 C ATOM 2757 CD GLU A 173 1.388 -8.402 -15.344 1.00 0.00 C ATOM 2758 OE1 GLU A 173 0.398 -8.792 -15.942 1.00 0.00 O ATOM 2759 OE2 GLU A 173 2.169 -7.575 -15.784 1.00 0.00 O ATOM 0 H GLU A 173 3.119 -7.613 -11.997 1.00 0.00 H new ATOM 0 HA GLU A 173 1.100 -6.270 -13.700 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.889 -8.777 -11.953 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.234 -8.288 -13.207 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.726 -8.889 -13.717 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.441 -10.057 -13.954 1.00 0.00 H new ATOM 2766 N ILE A 174 1.212 -5.734 -10.587 1.00 0.00 N ATOM 2767 CA ILE A 174 0.491 -5.086 -9.446 1.00 0.00 C ATOM 2768 C ILE A 174 1.082 -3.707 -9.128 1.00 0.00 C ATOM 2769 O ILE A 174 0.744 -3.108 -8.126 1.00 0.00 O ATOM 2770 CB ILE A 174 0.601 -5.976 -8.209 1.00 0.00 C ATOM 2771 CG1 ILE A 174 2.028 -6.513 -8.097 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.377 -7.145 -8.336 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.272 -7.029 -6.678 1.00 0.00 C ATOM 0 H ILE A 174 2.222 -5.821 -10.473 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.554 -4.957 -9.730 1.00 0.00 H new ATOM 0 HB ILE A 174 0.360 -5.396 -7.318 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.183 -7.315 -8.818 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.743 -5.726 -8.337 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.300 -7.781 -7.454 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.394 -6.761 -8.419 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.135 -7.727 -9.225 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.290 -7.411 -6.600 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.135 -6.215 -5.966 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.566 -7.829 -6.455 1.00 0.00 H new ATOM 2785 N VAL A 175 1.946 -3.187 -9.961 1.00 0.00 N ATOM 2786 CA VAL A 175 2.522 -1.837 -9.673 1.00 0.00 C ATOM 2787 C VAL A 175 1.845 -0.789 -10.562 1.00 0.00 C ATOM 2788 O VAL A 175 1.761 0.370 -10.207 1.00 0.00 O ATOM 2789 CB VAL A 175 4.035 -1.828 -9.936 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.779 -2.315 -8.691 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.368 -2.746 -11.108 1.00 0.00 C ATOM 0 H VAL A 175 2.275 -3.631 -10.818 1.00 0.00 H new ATOM 0 HA VAL A 175 2.346 -1.601 -8.624 1.00 0.00 H new ATOM 0 HB VAL A 175 4.344 -0.810 -10.174 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.852 -2.307 -8.882 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.555 -1.656 -7.852 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.461 -3.329 -8.451 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.443 -2.733 -11.287 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.051 -3.763 -10.875 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.848 -2.399 -12.001 1.00 0.00 H new ATOM 2801 N LEU A 176 1.373 -1.174 -11.718 1.00 0.00 N ATOM 2802 CA LEU A 176 0.718 -0.185 -12.623 1.00 0.00 C ATOM 2803 C LEU A 176 -0.779 -0.080 -12.315 1.00 0.00 C ATOM 2804 O LEU A 176 -1.504 0.626 -12.988 1.00 0.00 O ATOM 2805 CB LEU A 176 0.891 -0.639 -14.073 1.00 0.00 C ATOM 2806 CG LEU A 176 2.336 -0.417 -14.517 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.875 -1.700 -15.152 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.385 0.718 -15.544 1.00 0.00 C ATOM 0 H LEU A 176 1.413 -2.129 -12.074 1.00 0.00 H new ATOM 0 HA LEU A 176 1.183 0.789 -12.469 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.630 -1.693 -14.167 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.213 -0.084 -14.721 1.00 0.00 H new ATOM 0 HG LEU A 176 2.946 -0.153 -13.653 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.906 -1.544 -15.469 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.839 -2.510 -14.423 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.265 -1.962 -16.016 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.416 0.877 -15.861 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.776 0.453 -16.408 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.998 1.633 -15.094 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.256 -0.764 -11.313 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.706 -0.681 -10.990 1.00 0.00 C ATOM 2822 C ALA A 177 -2.965 0.594 -10.179 1.00 0.00 C ATOM 2823 O ALA A 177 -2.372 0.808 -9.140 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.114 -1.905 -10.172 1.00 0.00 C ATOM 0 H ALA A 177 -0.707 -1.374 -10.707 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.290 -0.653 -11.910 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.176 -1.846 -9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.921 -2.809 -10.749 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.536 -1.934 -9.248 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.835 1.448 -10.648 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.114 2.712 -9.904 1.00 0.00 C ATOM 2832 C ARG A 178 -5.344 2.539 -9.009 1.00 0.00 C ATOM 2833 O ARG A 178 -6.198 1.712 -9.259 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.367 3.845 -10.900 1.00 0.00 C ATOM 2835 CG ARG A 178 -4.935 3.268 -12.199 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.508 4.401 -13.054 1.00 0.00 C ATOM 2837 NE ARG A 178 -5.240 4.121 -14.493 1.00 0.00 N ATOM 2838 CZ ARG A 178 -4.093 4.450 -15.021 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -3.184 5.038 -14.293 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -3.856 4.193 -16.279 1.00 0.00 N ATOM 0 H ARG A 178 -4.364 1.326 -11.512 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.252 2.953 -9.282 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.064 4.567 -10.475 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.439 4.379 -11.103 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -4.154 2.743 -12.748 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -5.713 2.538 -11.975 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -6.581 4.493 -12.884 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -5.057 5.351 -12.767 1.00 0.00 H new ATOM 0 HE ARG A 178 -5.954 3.672 -15.066 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -3.370 5.241 -13.311 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -2.287 5.295 -14.706 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -4.567 3.735 -16.849 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -2.959 4.450 -16.692 1.00 0.00 H new ATOM 2854 N THR A 179 -5.436 3.320 -7.965 1.00 0.00 N ATOM 2855 CA THR A 179 -6.606 3.211 -7.048 1.00 0.00 C ATOM 2856 C THR A 179 -7.900 3.398 -7.846 1.00 0.00 C ATOM 2857 O THR A 179 -7.911 4.020 -8.893 1.00 0.00 O ATOM 2858 CB THR A 179 -6.497 4.286 -5.957 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.389 3.973 -4.899 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.856 5.657 -6.537 1.00 0.00 C ATOM 0 H THR A 179 -4.750 4.030 -7.708 1.00 0.00 H new ATOM 0 HA THR A 179 -6.618 2.227 -6.580 1.00 0.00 H new ATOM 0 HB THR A 179 -5.474 4.314 -5.581 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.902 3.978 -4.048 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.776 6.414 -5.757 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.171 5.899 -7.349 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.877 5.635 -6.918 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.995 2.869 -7.364 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.280 3.023 -8.102 1.00 0.00 C ATOM 2870 C PHE A 180 -11.416 3.287 -7.110 1.00 0.00 C ATOM 2871 O PHE A 180 -11.257 3.140 -5.914 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.573 1.742 -8.894 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.832 0.590 -7.946 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.765 -0.034 -7.285 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.143 0.138 -7.736 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.009 -1.103 -6.414 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.385 -0.933 -6.866 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.318 -1.552 -6.204 1.00 0.00 C ATOM 0 H PHE A 180 -9.053 2.339 -6.494 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.203 3.864 -8.791 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.439 1.894 -9.539 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.730 1.506 -9.543 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.754 0.310 -7.448 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.967 0.616 -8.245 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.186 -1.582 -5.904 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.395 -1.281 -6.706 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.505 -2.376 -5.531 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.563 3.677 -7.599 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.711 3.950 -6.687 1.00 0.00 C ATOM 2890 C CYS A 181 -15.011 3.964 -7.489 1.00 0.00 C ATOM 2891 O CYS A 181 -15.006 4.097 -8.693 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.522 5.308 -6.011 1.00 0.00 C ATOM 2893 SG CYS A 181 -11.976 6.058 -6.579 1.00 0.00 S ATOM 0 H CYS A 181 -12.754 3.818 -8.591 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.757 3.169 -5.928 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.362 5.962 -6.244 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.503 5.187 -4.928 1.00 0.00 H new ATOM 0 HG CYS A 181 -10.977 5.536 -5.931 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.127 3.834 -6.826 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.430 3.843 -7.547 1.00 0.00 C ATOM 2901 C PHE A 182 -18.099 5.205 -7.363 1.00 0.00 C ATOM 2902 O PHE A 182 -17.940 5.853 -6.350 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.331 2.737 -6.994 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.612 1.415 -7.104 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.646 0.700 -8.308 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.905 0.905 -6.008 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.973 -0.523 -8.414 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.234 -0.319 -6.116 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.269 -1.031 -7.320 1.00 0.00 C ATOM 0 H PHE A 182 -16.192 3.722 -5.814 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.263 3.665 -8.609 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.584 2.942 -5.954 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.269 2.703 -7.549 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.191 1.092 -9.154 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.877 1.456 -5.079 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.998 -1.074 -9.342 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.690 -0.713 -5.271 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.751 -1.975 -7.403 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.832 5.651 -8.341 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.491 6.984 -8.226 1.00 0.00 C ATOM 2921 C ASP A 183 -20.527 6.988 -7.092 1.00 0.00 C ATOM 2922 O ASP A 183 -20.914 8.036 -6.612 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.188 7.318 -9.547 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.472 6.494 -9.671 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.430 5.318 -9.349 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.473 7.052 -10.086 1.00 0.00 O ATOM 0 H ASP A 183 -19.005 5.154 -9.215 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.728 7.730 -8.002 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.421 8.382 -9.588 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.524 7.104 -10.385 1.00 0.00 H new ATOM 2931 N TRP A 184 -20.990 5.844 -6.658 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.007 5.840 -5.563 1.00 0.00 C ATOM 2933 C TRP A 184 -21.325 5.989 -4.198 1.00 0.00 C ATOM 2934 O TRP A 184 -21.919 6.474 -3.256 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.832 4.546 -5.605 1.00 0.00 C ATOM 2936 CG TRP A 184 -22.035 3.385 -5.097 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.659 3.193 -3.809 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.534 2.238 -5.842 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.951 2.008 -3.723 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.848 1.382 -4.950 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.606 1.865 -7.196 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -20.254 0.197 -5.385 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.010 0.674 -7.637 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.335 -0.159 -6.733 1.00 0.00 C ATOM 0 H TRP A 184 -20.714 4.926 -7.007 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.677 6.687 -5.711 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.733 4.665 -5.003 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.156 4.350 -6.627 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.877 3.856 -2.985 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -20.553 1.641 -2.858 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.123 2.499 -7.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.735 -0.440 -4.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.071 0.397 -8.679 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.878 -1.075 -7.079 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.088 5.588 -4.077 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.396 5.726 -2.760 1.00 0.00 C ATOM 2957 C GLU A 185 -18.560 7.008 -2.758 1.00 0.00 C ATOM 2958 O GLU A 185 -18.157 7.496 -1.721 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.484 4.518 -2.516 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.341 4.512 -3.536 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.471 3.270 -3.325 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.823 2.459 -2.485 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.465 3.154 -4.005 1.00 0.00 O ATOM 0 H GLU A 185 -19.530 5.175 -4.824 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.142 5.773 -1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.080 4.555 -1.504 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.059 3.595 -2.596 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.744 4.518 -4.549 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.738 5.414 -3.427 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.295 7.550 -3.913 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.483 8.791 -3.993 1.00 0.00 C ATOM 2972 C ILE A 186 -18.127 9.903 -3.159 1.00 0.00 C ATOM 2973 O ILE A 186 -17.479 10.527 -2.342 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.403 9.228 -5.452 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.255 8.486 -6.133 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.157 10.736 -5.526 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.302 8.743 -7.638 1.00 0.00 C ATOM 0 H ILE A 186 -18.609 7.182 -4.811 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.484 8.598 -3.602 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.341 8.995 -5.956 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.300 8.820 -5.726 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.330 7.417 -5.934 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.100 11.045 -6.570 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.976 11.263 -5.036 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.219 10.977 -5.025 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.482 8.213 -8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.251 8.388 -8.038 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.206 9.812 -7.828 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.389 10.165 -3.357 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.052 11.245 -2.572 1.00 0.00 C ATOM 2991 C GLU A 187 -19.782 11.034 -1.082 1.00 0.00 C ATOM 2992 O GLU A 187 -19.324 11.924 -0.394 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.560 11.210 -2.832 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.815 11.094 -4.335 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.281 11.415 -4.634 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -24.125 11.028 -3.842 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -23.535 12.041 -5.650 1.00 0.00 O ATOM 0 H GLU A 187 -19.988 9.681 -4.025 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.654 12.213 -2.876 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.010 10.366 -2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.028 12.113 -2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.164 11.779 -4.878 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.575 10.087 -4.678 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.052 9.861 -0.577 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.799 9.602 0.869 1.00 0.00 C ATOM 3006 C HIS A 188 -18.354 9.976 1.199 1.00 0.00 C ATOM 3007 O HIS A 188 -18.081 10.626 2.189 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.028 8.120 1.172 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.475 7.783 0.949 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -22.129 8.081 -0.237 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -22.410 7.172 1.749 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -23.399 7.654 -0.119 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -23.624 7.092 1.072 1.00 0.00 N ATOM 0 H HIS A 188 -20.435 9.074 -1.101 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.480 10.201 1.474 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.397 7.505 0.531 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.747 7.900 2.202 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.231 6.809 2.750 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -24.146 7.753 -0.893 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -24.498 6.690 1.412 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.426 9.580 0.372 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.001 9.919 0.630 1.00 0.00 C ATOM 3023 C ILE A 189 -15.828 11.438 0.555 1.00 0.00 C ATOM 3024 O ILE A 189 -15.028 12.023 1.257 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.114 9.246 -0.419 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.219 7.726 -0.271 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.662 9.676 -0.212 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.572 7.050 -1.481 1.00 0.00 C ATOM 0 H ILE A 189 -17.595 9.035 -0.473 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.712 9.565 1.620 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.442 9.541 -1.416 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.725 7.404 0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.265 7.429 -0.191 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.030 9.196 -0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.585 10.759 -0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.333 9.380 0.784 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.646 5.968 -1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.086 7.363 -2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.522 7.337 -1.540 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.577 12.079 -0.298 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.470 13.558 -0.432 1.00 0.00 C ATOM 3042 C LYS A 190 -17.227 14.241 0.711 1.00 0.00 C ATOM 3043 O LYS A 190 -16.931 15.360 1.082 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.077 13.983 -1.770 1.00 0.00 C ATOM 3045 CG LYS A 190 -15.989 13.999 -2.845 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.635 14.168 -4.220 1.00 0.00 C ATOM 3047 CE LYS A 190 -17.425 15.477 -4.258 1.00 0.00 C ATOM 3048 NZ LYS A 190 -16.667 16.539 -3.537 1.00 0.00 N ATOM 0 H LYS A 190 -17.263 11.639 -0.912 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.421 13.852 -0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.873 13.295 -2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.527 14.972 -1.679 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.289 14.813 -2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.416 13.072 -2.812 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.869 14.171 -4.995 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.296 13.327 -4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -17.600 15.778 -5.291 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -18.403 15.337 -3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.997 17.474 -3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.822 16.442 -2.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.652 16.443 -3.744 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.209 13.583 1.265 1.00 0.00 N ATOM 3063 CA LYS A 191 -18.990 14.202 2.373 1.00 0.00 C ATOM 3064 C LYS A 191 -18.231 14.059 3.697 1.00 0.00 C ATOM 3065 O LYS A 191 -18.401 14.849 4.604 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.345 13.502 2.490 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.149 13.721 1.206 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.574 14.152 1.563 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.413 14.261 0.289 1.00 0.00 C ATOM 3070 NZ LYS A 191 -23.523 12.920 -0.352 1.00 0.00 N ATOM 0 H LYS A 191 -18.504 12.644 0.998 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.136 15.260 2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.201 12.436 2.663 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.895 13.893 3.346 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.671 14.483 0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.172 12.804 0.618 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.023 13.430 2.245 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.555 15.111 2.081 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -24.405 14.644 0.526 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -22.954 14.969 -0.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -24.122 12.988 -1.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.576 12.586 -0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -23.948 12.248 0.319 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.403 13.058 3.820 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.653 12.877 5.095 1.00 0.00 C ATOM 3086 C VAL A 192 -15.422 13.790 5.105 1.00 0.00 C ATOM 3087 O VAL A 192 -14.596 13.728 5.995 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.228 11.412 5.254 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.428 10.498 4.989 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.113 11.080 4.262 1.00 0.00 C ATOM 0 H VAL A 192 -17.214 12.362 3.098 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.300 13.144 5.931 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.864 11.257 6.270 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -17.125 9.457 5.102 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -18.222 10.724 5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.793 10.661 3.975 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -14.818 10.038 4.382 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -15.471 11.241 3.245 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.254 11.725 4.451 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.305 14.657 4.133 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.145 15.595 4.097 1.00 0.00 C ATOM 3102 C GLY A 193 -12.922 14.928 3.459 1.00 0.00 C ATOM 3103 O GLY A 193 -11.804 15.363 3.658 1.00 0.00 O ATOM 0 H GLY A 193 -15.965 14.756 3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.412 16.489 3.533 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.902 15.918 5.109 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.113 13.881 2.700 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.947 13.198 2.060 1.00 0.00 C ATOM 3109 C LEU A 194 -12.154 13.124 0.541 1.00 0.00 C ATOM 3110 O LEU A 194 -13.250 13.289 0.045 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.823 11.777 2.621 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.631 11.829 4.143 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -11.687 10.411 4.718 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.270 12.448 4.476 1.00 0.00 C ATOM 0 H LEU A 194 -14.023 13.469 2.495 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.039 13.763 2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.717 11.202 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -10.979 11.266 2.157 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.425 12.436 4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.550 10.451 5.799 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.655 9.964 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -10.896 9.807 4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.141 12.482 5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.478 11.844 4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.222 13.460 4.073 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.107 12.856 -0.195 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.233 12.744 -1.683 1.00 0.00 C ATOM 3128 C GLY A 195 -11.264 14.131 -2.340 1.00 0.00 C ATOM 3129 O GLY A 195 -11.676 14.275 -3.475 1.00 0.00 O ATOM 0 H GLY A 195 -10.166 12.709 0.170 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.397 12.169 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.143 12.199 -1.934 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.836 15.155 -1.651 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.857 16.521 -2.259 1.00 0.00 C ATOM 3135 C LYS A 196 -9.871 16.596 -3.433 1.00 0.00 C ATOM 3136 O LYS A 196 -9.994 17.437 -4.301 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.461 17.558 -1.206 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.670 17.880 -0.326 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.216 18.695 0.887 1.00 0.00 C ATOM 3140 CE LYS A 196 -12.313 19.690 1.274 1.00 0.00 C ATOM 3141 NZ LYS A 196 -12.088 20.164 2.670 1.00 0.00 N ATOM 0 H LYS A 196 -10.474 15.107 -0.698 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.864 16.727 -2.622 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.644 17.176 -0.594 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.099 18.465 -1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.410 18.440 -0.897 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.151 16.958 0.001 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -11.001 18.031 1.724 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.293 19.227 0.656 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -12.310 20.536 0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -13.292 19.217 1.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -12.834 20.840 2.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -12.112 19.353 3.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -11.161 20.630 2.733 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.896 15.732 -3.465 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.905 15.766 -4.580 1.00 0.00 C ATOM 3157 C GLY A 197 -8.222 14.676 -5.609 1.00 0.00 C ATOM 3158 O GLY A 197 -7.590 14.590 -6.643 1.00 0.00 O ATOM 0 H GLY A 197 -8.741 15.003 -2.768 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.922 16.744 -5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.899 15.621 -4.186 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.179 13.835 -5.334 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.510 12.747 -6.299 1.00 0.00 C ATOM 3164 C GLY A 198 -9.966 13.331 -7.636 1.00 0.00 C ATOM 3165 O GLY A 198 -10.893 14.114 -7.708 1.00 0.00 O ATOM 0 H GLY A 198 -9.745 13.852 -4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.637 12.112 -6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.296 12.114 -5.886 1.00 0.00 H new ATOM 3169 N SER A 199 -9.315 12.940 -8.696 1.00 0.00 N ATOM 3170 CA SER A 199 -9.688 13.447 -10.047 1.00 0.00 C ATOM 3171 C SER A 199 -9.710 12.277 -11.036 1.00 0.00 C ATOM 3172 O SER A 199 -9.314 11.175 -10.715 1.00 0.00 O ATOM 3173 CB SER A 199 -8.663 14.486 -10.506 1.00 0.00 C ATOM 3174 OG SER A 199 -7.361 13.919 -10.447 1.00 0.00 O ATOM 0 H SER A 199 -8.533 12.285 -8.684 1.00 0.00 H new ATOM 0 HA SER A 199 -10.674 13.909 -10.004 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.886 14.809 -11.523 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.716 15.371 -9.872 1.00 0.00 H new ATOM 0 HG SER A 199 -6.702 14.582 -10.742 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.173 12.506 -12.235 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.222 11.401 -13.235 1.00 0.00 C ATOM 3182 C LEU A 200 -8.820 11.142 -13.788 1.00 0.00 C ATOM 3183 O LEU A 200 -8.570 10.137 -14.424 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.160 11.794 -14.381 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.611 11.687 -13.911 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.482 12.663 -14.705 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.114 10.259 -14.134 1.00 0.00 C ATOM 0 H LEU A 200 -10.518 13.407 -12.565 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.591 10.495 -12.755 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.946 12.812 -14.707 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -10.996 11.143 -15.239 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.667 11.933 -12.851 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.516 12.585 -14.368 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.125 13.681 -14.547 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.427 12.420 -15.766 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.148 10.181 -13.799 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.056 10.014 -15.195 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.496 9.563 -13.567 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.903 12.038 -13.552 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.520 11.836 -14.067 1.00 0.00 C ATOM 3201 C LYS A 201 -5.694 11.062 -13.036 1.00 0.00 C ATOM 3202 O LYS A 201 -4.584 10.647 -13.305 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.868 13.196 -14.324 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.745 13.037 -15.352 1.00 0.00 C ATOM 3205 CD LYS A 201 -3.986 14.358 -15.490 1.00 0.00 C ATOM 3206 CE LYS A 201 -3.420 14.475 -16.906 1.00 0.00 C ATOM 3207 NZ LYS A 201 -4.539 14.460 -17.890 1.00 0.00 N ATOM 0 H LYS A 201 -8.051 12.899 -13.026 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.561 11.269 -14.997 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.612 13.905 -14.688 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.470 13.602 -13.394 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.064 12.245 -15.042 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -5.159 12.741 -16.316 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.652 15.196 -15.283 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -3.179 14.404 -14.759 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.847 15.397 -17.005 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.735 13.651 -17.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -4.330 15.123 -18.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -4.648 13.501 -18.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -5.420 14.745 -17.418 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.225 10.861 -11.859 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.461 10.115 -10.818 1.00 0.00 C ATOM 3223 C ASN A 202 -6.402 9.199 -10.030 1.00 0.00 C ATOM 3224 O ASN A 202 -6.043 8.677 -8.994 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.806 11.105 -9.854 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.026 12.159 -10.641 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.501 11.880 -11.701 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -3.922 13.368 -10.163 1.00 0.00 N ATOM 0 H ASN A 202 -7.151 11.180 -11.575 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.696 9.513 -11.308 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.567 11.586 -9.240 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.137 10.576 -9.175 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.401 14.077 -10.679 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.362 13.604 -9.274 1.00 0.00 H new ATOM 3235 N THR A 203 -7.598 8.997 -10.505 1.00 0.00 N ATOM 3236 CA THR A 203 -8.545 8.114 -9.767 1.00 0.00 C ATOM 3237 C THR A 203 -9.479 7.420 -10.761 1.00 0.00 C ATOM 3238 O THR A 203 -10.240 8.059 -11.460 1.00 0.00 O ATOM 3239 CB THR A 203 -9.370 8.956 -8.790 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.510 9.841 -8.088 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.081 8.037 -7.797 1.00 0.00 C ATOM 0 H THR A 203 -7.961 9.402 -11.368 1.00 0.00 H new ATOM 0 HA THR A 203 -7.984 7.361 -9.213 1.00 0.00 H new ATOM 0 HB THR A 203 -10.112 9.532 -9.343 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.000 10.254 -7.347 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.668 8.637 -7.102 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.741 7.358 -8.337 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.342 7.459 -7.243 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.434 6.115 -10.828 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.328 5.391 -11.777 1.00 0.00 C ATOM 3251 C LEU A 204 -11.725 5.282 -11.167 1.00 0.00 C ATOM 3252 O LEU A 204 -11.920 4.645 -10.151 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.775 3.989 -12.038 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.453 3.397 -13.276 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.715 3.858 -14.534 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.415 1.870 -13.197 1.00 0.00 C ATOM 0 H LEU A 204 -8.820 5.522 -10.269 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.379 5.938 -12.718 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.696 4.034 -12.187 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.951 3.350 -11.173 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.488 3.735 -13.317 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.199 3.436 -15.415 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.740 4.946 -14.593 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.679 3.521 -14.492 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.898 1.448 -14.078 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.379 1.534 -13.154 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.941 1.539 -12.302 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.700 5.904 -11.771 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.080 5.837 -11.215 1.00 0.00 C ATOM 3270 C VAL A 205 -14.903 4.812 -11.995 1.00 0.00 C ATOM 3271 O VAL A 205 -15.014 4.877 -13.204 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.736 7.213 -11.330 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.163 7.147 -10.784 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.927 8.231 -10.524 1.00 0.00 C ATOM 0 H VAL A 205 -12.601 6.455 -12.624 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.035 5.537 -10.168 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.763 7.516 -12.377 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.630 8.129 -10.866 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.739 6.422 -11.358 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.138 6.844 -9.737 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.394 9.213 -10.605 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -13.900 7.927 -9.477 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.910 8.279 -10.914 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.481 3.862 -11.313 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.296 2.831 -12.010 1.00 0.00 C ATOM 3286 C LEU A 206 -17.785 3.132 -11.806 1.00 0.00 C ATOM 3287 O LEU A 206 -18.193 3.642 -10.777 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.972 1.451 -11.431 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.784 0.846 -12.181 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -13.997 -0.070 -11.240 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -15.297 0.033 -13.372 1.00 0.00 C ATOM 0 H LEU A 206 -15.423 3.756 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.065 2.844 -13.075 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -15.740 1.536 -10.369 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.840 0.797 -11.516 1.00 0.00 H new ATOM 0 HG LEU A 206 -14.133 1.645 -12.537 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.151 -0.501 -11.775 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -13.633 0.508 -10.390 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.646 -0.870 -10.884 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -14.452 -0.399 -13.908 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -15.947 -0.766 -13.014 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -15.858 0.684 -14.043 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.597 2.819 -12.780 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.060 3.078 -12.653 1.00 0.00 C ATOM 3305 C GLY A 207 -20.790 1.752 -12.429 1.00 0.00 C ATOM 3306 O GLY A 207 -20.374 0.715 -12.905 1.00 0.00 O ATOM 0 H GLY A 207 -18.309 2.394 -13.661 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.250 3.756 -11.821 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.434 3.565 -13.553 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.874 1.775 -11.703 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.628 0.515 -11.441 1.00 0.00 C ATOM 3312 C LYS A 208 -22.714 -0.321 -12.721 1.00 0.00 C ATOM 3313 O LYS A 208 -22.790 -1.533 -12.673 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.048 0.853 -10.974 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.022 1.365 -9.530 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.423 1.242 -8.926 1.00 0.00 C ATOM 3317 CE LYS A 208 -25.411 1.770 -7.490 1.00 0.00 C ATOM 3318 NZ LYS A 208 -24.678 0.813 -6.613 1.00 0.00 N ATOM 0 H LYS A 208 -22.271 2.613 -11.279 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.107 -0.052 -10.669 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.484 1.609 -11.628 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.682 -0.031 -11.043 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -23.307 0.790 -8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -23.693 2.404 -9.506 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.139 1.805 -9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -25.745 0.201 -8.939 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -24.934 2.749 -7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.432 1.900 -7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -25.021 0.905 -5.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -24.841 -0.158 -6.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -23.660 1.024 -6.644 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.717 0.307 -13.867 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.815 -0.478 -15.133 1.00 0.00 C ATOM 3334 C ASP A 209 -22.039 0.212 -16.254 1.00 0.00 C ATOM 3335 O ASP A 209 -22.164 -0.140 -17.410 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.285 -0.601 -15.536 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.724 0.671 -16.262 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.931 1.670 -15.592 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.849 0.625 -17.474 1.00 0.00 O ATOM 0 H ASP A 209 -22.657 1.319 -13.982 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.387 -1.467 -14.969 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.424 -1.468 -16.182 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.903 -0.760 -14.652 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.241 1.187 -15.932 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.467 1.882 -17.000 1.00 0.00 C ATOM 3346 C LYS A 210 -19.117 2.346 -16.450 1.00 0.00 C ATOM 3347 O LYS A 210 -18.948 2.536 -15.262 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.257 3.095 -17.498 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.798 3.447 -18.915 1.00 0.00 C ATOM 3350 CD LYS A 210 -21.458 4.753 -19.364 1.00 0.00 C ATOM 3351 CE LYS A 210 -20.429 5.616 -20.095 1.00 0.00 C ATOM 3352 NZ LYS A 210 -19.694 4.779 -21.086 1.00 0.00 N ATOM 0 H LYS A 210 -21.090 1.533 -14.984 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.299 1.190 -17.825 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.325 2.876 -17.493 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -21.102 3.943 -16.831 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.713 3.549 -18.941 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -21.059 2.642 -19.602 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -22.302 4.540 -20.020 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -21.852 5.290 -18.501 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -20.926 6.444 -20.600 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -19.730 6.051 -19.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -19.399 5.370 -21.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -18.854 4.364 -20.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -20.316 4.018 -21.426 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.158 2.537 -17.314 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.817 2.999 -16.857 1.00 0.00 C ATOM 3368 C VAL A 211 -16.671 4.490 -17.172 1.00 0.00 C ATOM 3369 O VAL A 211 -16.900 4.924 -18.284 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.727 2.210 -17.584 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.351 2.685 -17.114 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.885 0.720 -17.272 1.00 0.00 C ATOM 0 H VAL A 211 -18.246 2.392 -18.320 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.717 2.838 -15.784 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.818 2.370 -18.658 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.575 2.122 -17.633 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.238 3.747 -17.334 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.258 2.525 -16.040 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.109 0.156 -17.789 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.794 0.562 -16.197 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.865 0.380 -17.607 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.304 5.279 -16.201 1.00 0.00 N ATOM 3383 CA TYR A 212 -16.160 6.742 -16.445 1.00 0.00 C ATOM 3384 C TYR A 212 -14.900 7.026 -17.267 1.00 0.00 C ATOM 3385 O TYR A 212 -14.957 7.674 -18.293 1.00 0.00 O ATOM 3386 CB TYR A 212 -16.065 7.465 -15.104 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.454 7.714 -14.567 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.117 6.709 -13.853 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -18.079 8.948 -14.783 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.404 6.937 -13.354 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.367 9.178 -14.282 1.00 0.00 C ATOM 3392 CZ TYR A 212 -20.029 8.171 -13.568 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.299 8.397 -13.075 1.00 0.00 O ATOM 0 H TYR A 212 -16.098 4.975 -15.250 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.028 7.097 -17.001 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.492 6.867 -14.396 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.535 8.410 -15.225 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.635 5.757 -13.687 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.568 9.723 -15.336 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.915 6.161 -12.804 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.849 10.131 -14.446 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.585 9.304 -13.311 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.760 6.564 -16.825 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.508 6.834 -17.588 1.00 0.00 C ATOM 3405 C ASN A 213 -12.675 6.353 -19.039 1.00 0.00 C ATOM 3406 O ASN A 213 -13.205 5.287 -19.280 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.346 6.082 -16.939 1.00 0.00 C ATOM 3408 CG ASN A 213 -11.285 6.431 -15.451 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.836 5.728 -14.627 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -10.634 7.495 -15.068 1.00 0.00 N ATOM 0 H ASN A 213 -13.643 6.015 -15.974 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.304 7.905 -17.580 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.477 5.007 -17.067 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.408 6.349 -17.426 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -10.588 7.736 -14.078 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -10.171 8.086 -15.759 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.228 7.128 -20.002 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.340 6.756 -21.444 1.00 0.00 C ATOM 3419 C PRO A 214 -11.380 5.627 -21.836 1.00 0.00 C ATOM 3420 O PRO A 214 -11.556 4.976 -22.846 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.979 8.045 -22.184 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.115 8.813 -21.241 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.567 8.436 -19.832 1.00 0.00 C ATOM 0 HA PRO A 214 -13.334 6.379 -21.684 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.452 7.830 -23.114 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.873 8.610 -22.448 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -10.064 8.566 -21.390 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.217 9.885 -21.407 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.722 8.369 -19.147 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.252 9.178 -19.422 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.361 5.394 -21.051 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.390 4.313 -21.393 1.00 0.00 C ATOM 3433 C GLU A 215 -9.901 2.968 -20.870 1.00 0.00 C ATOM 3434 O GLU A 215 -9.352 1.927 -21.173 1.00 0.00 O ATOM 3435 CB GLU A 215 -8.036 4.625 -20.753 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.948 3.793 -21.437 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.572 4.235 -20.933 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.363 4.199 -19.732 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.751 4.601 -21.759 1.00 0.00 O ATOM 0 H GLU A 215 -10.159 5.904 -20.191 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.281 4.259 -22.476 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.812 5.687 -20.849 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -8.065 4.401 -19.687 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -7.100 2.734 -21.228 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.007 3.916 -22.518 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.946 2.976 -20.089 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.484 1.693 -19.555 1.00 0.00 C ATOM 3448 C GLY A 216 -10.531 1.131 -18.500 1.00 0.00 C ATOM 3449 O GLY A 216 -9.650 1.813 -18.015 1.00 0.00 O ATOM 0 H GLY A 216 -11.450 3.814 -19.798 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.470 1.855 -19.119 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.608 0.975 -20.365 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.702 -0.113 -18.142 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.812 -0.729 -17.116 1.00 0.00 C ATOM 3455 C LEU A 217 -8.480 -1.123 -17.760 1.00 0.00 C ATOM 3456 O LEU A 217 -8.429 -1.535 -18.902 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.483 -1.984 -16.555 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.870 -1.629 -16.009 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.681 -2.911 -15.809 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.732 -0.903 -14.666 1.00 0.00 C ATOM 0 H LEU A 217 -11.422 -0.731 -18.517 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.633 -0.011 -16.315 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.571 -2.740 -17.335 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.869 -2.413 -15.763 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.378 -0.978 -16.720 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.668 -2.660 -15.421 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.787 -3.427 -16.763 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.167 -3.560 -15.101 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.722 -0.654 -14.284 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.220 -1.550 -13.954 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.156 0.012 -14.804 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.401 -1.009 -17.033 1.00 0.00 N ATOM 3473 CA ARG A 218 -6.078 -1.388 -17.603 1.00 0.00 C ATOM 3474 C ARG A 218 -6.013 -2.911 -17.733 1.00 0.00 C ATOM 3475 O ARG A 218 -5.801 -3.443 -18.804 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.959 -0.903 -16.679 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.616 -1.007 -17.404 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.588 -0.029 -18.581 1.00 0.00 C ATOM 3479 NE ARG A 218 -2.217 0.539 -18.722 1.00 0.00 N ATOM 3480 CZ ARG A 218 -1.954 1.377 -19.687 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -2.890 1.717 -20.531 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -0.755 1.874 -19.810 1.00 0.00 N ATOM 0 H ARG A 218 -7.379 -0.670 -16.071 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.954 -0.927 -18.583 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.143 0.128 -16.378 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.940 -1.502 -15.768 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -2.801 -0.785 -16.715 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.462 -2.025 -17.761 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -3.878 -0.540 -19.499 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -4.310 0.771 -18.420 1.00 0.00 H new ATOM 0 HE ARG A 218 -1.484 0.273 -18.064 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -3.828 1.328 -20.436 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -2.683 2.372 -21.285 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -0.023 1.608 -19.152 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.549 2.529 -20.564 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.194 -3.614 -16.646 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.145 -5.101 -16.694 1.00 0.00 C ATOM 3498 C TYR A 219 -7.515 -5.659 -16.296 1.00 0.00 C ATOM 3499 O TYR A 219 -8.226 -5.071 -15.506 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.098 -5.612 -15.699 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.830 -4.796 -15.808 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.681 -3.615 -15.065 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -2.795 -5.229 -16.646 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -2.500 -2.869 -15.166 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -1.614 -4.482 -16.745 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.467 -3.302 -16.005 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.303 -2.569 -16.104 1.00 0.00 O ATOM 0 H TYR A 219 -6.374 -3.218 -15.723 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.884 -5.423 -17.702 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.491 -5.552 -14.684 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -4.881 -6.662 -15.896 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -4.477 -3.281 -14.415 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -2.907 -6.139 -17.216 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -2.386 -1.959 -14.596 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -0.817 -4.816 -17.392 1.00 0.00 H new ATOM 0 HH TYR A 219 0.310 -3.011 -16.728 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.890 -6.788 -16.833 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.215 -7.374 -16.476 1.00 0.00 C ATOM 3519 C GLU A 220 -9.375 -7.364 -14.955 1.00 0.00 C ATOM 3520 O GLU A 220 -10.455 -7.552 -14.432 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.297 -8.815 -16.988 1.00 0.00 C ATOM 3522 CG GLU A 220 -7.988 -9.189 -17.686 1.00 0.00 C ATOM 3523 CD GLU A 220 -8.053 -10.646 -18.146 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -8.914 -11.362 -17.660 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -7.243 -11.022 -18.977 1.00 0.00 O ATOM 0 H GLU A 220 -7.340 -7.328 -17.500 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.009 -6.785 -16.934 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.485 -9.496 -16.158 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.132 -8.918 -17.681 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.819 -8.534 -18.541 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -7.148 -9.048 -17.006 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.303 -7.144 -14.244 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.378 -7.117 -12.758 1.00 0.00 C ATOM 3534 C ASN A 221 -7.629 -5.879 -12.248 1.00 0.00 C ATOM 3535 O ASN A 221 -6.943 -5.912 -11.246 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.743 -8.397 -12.201 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.155 -9.214 -13.353 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -5.986 -9.100 -13.660 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -7.924 -10.040 -14.008 1.00 0.00 N ATOM 0 H ASN A 221 -7.374 -6.981 -14.632 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.416 -7.067 -12.428 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.962 -8.146 -11.483 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.490 -8.985 -11.668 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -7.543 -10.590 -14.778 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -8.906 -10.136 -13.750 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.759 -4.786 -12.945 1.00 0.00 N ATOM 3547 CA GLU A 222 -7.063 -3.536 -12.530 1.00 0.00 C ATOM 3548 C GLU A 222 -7.456 -3.127 -11.100 1.00 0.00 C ATOM 3549 O GLU A 222 -6.599 -2.810 -10.299 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.415 -2.414 -13.525 1.00 0.00 C ATOM 3551 CG GLU A 222 -7.562 -1.064 -12.806 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.301 -0.770 -11.990 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -5.373 -1.557 -12.069 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -6.286 0.235 -11.301 1.00 0.00 O ATOM 0 H GLU A 222 -8.322 -4.704 -13.791 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.987 -3.711 -12.536 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.638 -2.342 -14.286 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.344 -2.658 -14.040 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -7.728 -0.270 -13.534 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -8.433 -1.083 -12.151 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.729 -3.098 -10.772 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.175 -2.675 -9.412 1.00 0.00 C ATOM 3563 C PRO A 223 -8.807 -3.680 -8.316 1.00 0.00 C ATOM 3564 O PRO A 223 -8.432 -3.300 -7.222 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.695 -2.541 -9.536 1.00 0.00 C ATOM 3566 CG PRO A 223 -11.086 -3.379 -10.707 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.870 -3.458 -11.634 1.00 0.00 C ATOM 0 HA PRO A 223 -8.682 -1.750 -9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.192 -2.882 -8.628 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -10.984 -1.501 -9.686 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.388 -4.375 -10.383 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.938 -2.940 -11.227 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.753 -4.458 -12.052 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.966 -2.771 -12.475 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.884 -4.953 -8.586 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.513 -5.932 -7.531 1.00 0.00 C ATOM 3577 C VAL A 224 -6.988 -6.035 -7.479 1.00 0.00 C ATOM 3578 O VAL A 224 -6.413 -6.358 -6.459 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.110 -7.309 -7.847 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.576 -7.364 -7.406 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -9.026 -7.571 -9.349 1.00 0.00 C ATOM 0 H VAL A 224 -9.183 -5.352 -9.476 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.904 -5.598 -6.570 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.545 -8.069 -7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.988 -8.346 -7.636 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.640 -7.186 -6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.144 -6.599 -7.935 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.451 -8.550 -9.572 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.584 -6.803 -9.884 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.983 -7.548 -9.665 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.327 -5.738 -8.567 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.840 -5.795 -8.566 1.00 0.00 C ATOM 3593 C ARG A 225 -4.330 -4.682 -7.657 1.00 0.00 C ATOM 3594 O ARG A 225 -3.442 -4.875 -6.850 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.307 -5.581 -9.985 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.174 -6.933 -10.690 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.121 -6.721 -12.206 1.00 0.00 C ATOM 3598 NE ARG A 225 -2.848 -6.038 -12.568 1.00 0.00 N ATOM 3599 CZ ARG A 225 -2.337 -6.192 -13.759 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.935 -6.951 -14.636 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -1.223 -5.589 -14.074 1.00 0.00 N ATOM 0 H ARG A 225 -6.752 -5.460 -9.451 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.501 -6.768 -8.211 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.981 -4.932 -10.544 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.339 -5.081 -9.950 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.272 -7.443 -10.353 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.017 -7.573 -10.432 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.191 -7.679 -12.721 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -4.972 -6.122 -12.530 1.00 0.00 H new ATOM 0 HE ARG A 225 -2.374 -5.448 -11.883 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -3.804 -7.426 -14.391 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.533 -7.070 -15.566 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -0.752 -4.998 -13.389 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -0.824 -5.709 -15.005 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.908 -3.519 -7.776 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.489 -2.384 -6.916 1.00 0.00 C ATOM 3617 C HIS A 226 -4.779 -2.744 -5.459 1.00 0.00 C ATOM 3618 O HIS A 226 -3.982 -2.490 -4.576 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.282 -1.137 -7.311 1.00 0.00 C ATOM 3620 CG HIS A 226 -4.816 0.040 -6.503 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -3.784 0.864 -6.924 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.239 0.553 -5.304 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.623 1.820 -5.993 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.486 1.677 -4.983 1.00 0.00 N ATOM 0 H HIS A 226 -5.656 -3.308 -8.436 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.425 -2.185 -7.040 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.152 -0.934 -8.374 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.346 -1.304 -7.146 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.245 0.763 -7.784 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.036 0.146 -4.700 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -2.886 2.607 -6.054 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.909 -3.346 -5.201 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.237 -3.733 -3.800 1.00 0.00 C ATOM 3634 C LYS A 227 -5.122 -4.636 -3.264 1.00 0.00 C ATOM 3635 O LYS A 227 -4.668 -4.485 -2.147 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.566 -4.491 -3.774 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.516 -3.833 -2.770 1.00 0.00 C ATOM 3638 CD LYS A 227 -7.995 -4.055 -1.350 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.482 -2.922 -0.445 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.457 -1.842 -0.406 1.00 0.00 N ATOM 0 H LYS A 227 -6.616 -3.585 -5.897 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.323 -2.841 -3.180 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.015 -4.492 -4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.396 -5.532 -3.500 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.597 -2.766 -2.976 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.516 -4.254 -2.871 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.344 -5.015 -0.969 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -6.906 -4.090 -1.352 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.428 -2.527 -0.816 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.667 -3.299 0.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.608 -1.251 0.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.508 -2.265 -0.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.539 -1.255 -1.260 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.671 -5.565 -4.063 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.576 -6.471 -3.613 1.00 0.00 C ATOM 3656 C VAL A 228 -2.305 -5.643 -3.419 1.00 0.00 C ATOM 3657 O VAL A 228 -1.629 -5.740 -2.414 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.327 -7.540 -4.678 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.206 -8.474 -4.216 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.608 -8.350 -4.894 1.00 0.00 C ATOM 0 H VAL A 228 -5.014 -5.736 -5.008 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.855 -6.955 -2.677 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.036 -7.060 -5.612 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.030 -9.235 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.294 -7.898 -4.061 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.495 -8.955 -3.281 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.433 -9.113 -5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.898 -8.829 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.407 -7.686 -5.225 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.988 -4.821 -4.379 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.774 -3.963 -4.279 1.00 0.00 C ATOM 3672 C PHE A 229 -0.779 -3.247 -2.928 1.00 0.00 C ATOM 3673 O PHE A 229 0.210 -3.222 -2.218 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.816 -2.941 -5.420 1.00 0.00 C ATOM 3675 CG PHE A 229 0.278 -1.912 -5.262 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.624 -2.298 -5.293 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.059 -0.561 -5.109 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.631 -1.333 -5.168 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.948 0.402 -4.980 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.293 0.018 -5.010 1.00 0.00 C ATOM 0 H PHE A 229 -2.524 -4.705 -5.239 1.00 0.00 H new ATOM 0 HA PHE A 229 0.133 -4.563 -4.356 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.704 -3.452 -6.376 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.787 -2.446 -5.435 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.885 -3.339 -5.413 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.097 -0.262 -5.091 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.669 -1.630 -5.193 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.687 1.443 -4.857 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.070 0.762 -4.912 1.00 0.00 H new ATOM 3690 N ASP A 230 -1.887 -2.667 -2.565 1.00 0.00 N ATOM 3691 CA ASP A 230 -1.967 -1.957 -1.265 1.00 0.00 C ATOM 3692 C ASP A 230 -1.943 -2.973 -0.120 1.00 0.00 C ATOM 3693 O ASP A 230 -1.382 -2.719 0.927 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.264 -1.158 -1.217 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.523 -0.533 -2.588 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.561 -0.179 -3.248 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.678 -0.422 -2.954 1.00 0.00 O ATOM 0 H ASP A 230 -2.744 -2.655 -3.118 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.116 -1.284 -1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.094 -1.807 -0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.197 -0.380 -0.457 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.538 -4.123 -0.306 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.528 -5.138 0.787 1.00 0.00 C ATOM 3704 C LEU A 231 -1.078 -5.409 1.180 1.00 0.00 C ATOM 3705 O LEU A 231 -0.754 -5.584 2.339 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.189 -6.435 0.303 1.00 0.00 C ATOM 3707 CG LEU A 231 -3.020 -7.531 1.361 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.484 -7.014 2.724 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.863 -8.747 0.970 1.00 0.00 C ATOM 0 H LEU A 231 -3.025 -4.400 -1.158 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.085 -4.766 1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.248 -6.264 0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.740 -6.753 -0.638 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.969 -7.813 1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.361 -7.798 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.887 -6.147 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.534 -6.729 2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.745 -9.528 1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.912 -8.458 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.533 -9.122 0.001 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.188 -5.396 0.227 1.00 0.00 N ATOM 3722 CA ILE A 232 1.242 -5.604 0.568 1.00 0.00 C ATOM 3723 C ILE A 232 1.708 -4.358 1.314 1.00 0.00 C ATOM 3724 O ILE A 232 2.313 -4.430 2.365 1.00 0.00 O ATOM 3725 CB ILE A 232 2.059 -5.791 -0.712 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.486 -6.965 -1.509 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.516 -6.085 -0.351 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.167 -7.039 -2.876 1.00 0.00 C ATOM 0 H ILE A 232 -0.388 -5.252 -0.763 1.00 0.00 H new ATOM 0 HA ILE A 232 1.374 -6.494 1.183 1.00 0.00 H new ATOM 0 HB ILE A 232 2.011 -4.882 -1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.639 -7.897 -0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.410 -6.842 -1.634 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.097 -6.218 -1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.924 -5.252 0.221 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.566 -6.995 0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.757 -7.876 -3.442 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.991 -6.112 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.239 -7.182 -2.741 1.00 0.00 H new ATOM 3740 N GLY A 233 1.407 -3.210 0.773 1.00 0.00 N ATOM 3741 CA GLY A 233 1.805 -1.941 1.442 1.00 0.00 C ATOM 3742 C GLY A 233 1.394 -1.997 2.919 1.00 0.00 C ATOM 3743 O GLY A 233 2.073 -1.472 3.779 1.00 0.00 O ATOM 0 H GLY A 233 0.901 -3.096 -0.106 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.882 -1.794 1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.328 -1.093 0.952 1.00 0.00 H new ATOM 3747 N ASP A 234 0.287 -2.633 3.226 1.00 0.00 N ATOM 3748 CA ASP A 234 -0.147 -2.714 4.652 1.00 0.00 C ATOM 3749 C ASP A 234 0.630 -3.825 5.365 1.00 0.00 C ATOM 3750 O ASP A 234 0.832 -3.772 6.560 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.648 -3.019 4.742 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.424 -2.166 3.735 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -2.628 -0.996 4.011 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -2.811 -2.703 2.712 1.00 0.00 O ATOM 0 H ASP A 234 -0.328 -3.095 2.555 1.00 0.00 H new ATOM 0 HA ASP A 234 0.052 -1.754 5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.824 -4.077 4.545 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -2.007 -2.819 5.752 1.00 0.00 H new ATOM 3759 N LEU A 235 1.076 -4.828 4.651 1.00 0.00 N ATOM 3760 CA LEU A 235 1.842 -5.929 5.309 1.00 0.00 C ATOM 3761 C LEU A 235 3.301 -5.514 5.466 1.00 0.00 C ATOM 3762 O LEU A 235 3.996 -5.978 6.348 1.00 0.00 O ATOM 3763 CB LEU A 235 1.770 -7.193 4.447 1.00 0.00 C ATOM 3764 CG LEU A 235 0.643 -8.101 4.944 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.313 -9.142 3.871 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.092 -8.818 6.219 1.00 0.00 C ATOM 0 H LEU A 235 0.943 -4.932 3.645 1.00 0.00 H new ATOM 0 HA LEU A 235 1.410 -6.129 6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.598 -6.923 3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.721 -7.725 4.486 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.241 -7.498 5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.490 -9.788 4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -0.004 -8.636 2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.198 -9.743 3.663 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.290 -9.465 6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.976 -9.419 6.006 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.330 -8.081 6.986 1.00 0.00 H new ATOM 3778 N TYR A 236 3.775 -4.641 4.625 1.00 0.00 N ATOM 3779 CA TYR A 236 5.189 -4.203 4.743 1.00 0.00 C ATOM 3780 C TYR A 236 5.348 -3.411 6.039 1.00 0.00 C ATOM 3781 O TYR A 236 6.444 -3.076 6.446 1.00 0.00 O ATOM 3782 CB TYR A 236 5.560 -3.335 3.537 1.00 0.00 C ATOM 3783 CG TYR A 236 7.062 -3.178 3.449 1.00 0.00 C ATOM 3784 CD1 TYR A 236 7.891 -4.303 3.315 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.627 -1.898 3.491 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.278 -4.143 3.227 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.014 -1.740 3.403 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.840 -2.862 3.270 1.00 0.00 C ATOM 3789 OH TYR A 236 11.208 -2.706 3.181 1.00 0.00 O ATOM 0 H TYR A 236 3.246 -4.214 3.864 1.00 0.00 H new ATOM 0 HA TYR A 236 5.852 -5.068 4.763 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.180 -3.790 2.622 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.089 -2.356 3.626 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.458 -5.292 3.280 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.991 -1.031 3.592 1.00 0.00 H new ATOM 0 HE1 TYR A 236 9.916 -5.009 3.126 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.448 -0.752 3.438 1.00 0.00 H new ATOM 0 HH TYR A 236 11.412 -1.891 2.677 1.00 0.00 H new ATOM 3799 N LEU A 237 4.259 -3.127 6.703 1.00 0.00 N ATOM 3800 CA LEU A 237 4.342 -2.377 7.986 1.00 0.00 C ATOM 3801 C LEU A 237 5.378 -3.055 8.877 1.00 0.00 C ATOM 3802 O LEU A 237 6.037 -2.416 9.672 1.00 0.00 O ATOM 3803 CB LEU A 237 2.975 -2.390 8.677 1.00 0.00 C ATOM 3804 CG LEU A 237 2.053 -1.367 8.004 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.640 -1.488 8.578 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.581 0.050 8.257 1.00 0.00 C ATOM 0 H LEU A 237 3.316 -3.383 6.410 1.00 0.00 H new ATOM 0 HA LEU A 237 4.633 -1.343 7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.535 -3.386 8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.088 -2.153 9.735 1.00 0.00 H new ATOM 0 HG LEU A 237 2.029 -1.562 6.932 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -0.012 -0.759 8.097 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.258 -2.492 8.396 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.666 -1.299 9.651 1.00 0.00 H new ATOM 0 HD21 LEU A 237 1.923 0.775 7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.610 0.241 9.330 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.586 0.143 7.844 1.00 0.00 H new ATOM 3818 N LEU A 238 5.545 -4.344 8.741 1.00 0.00 N ATOM 3819 CA LEU A 238 6.559 -5.046 9.576 1.00 0.00 C ATOM 3820 C LEU A 238 7.920 -4.392 9.347 1.00 0.00 C ATOM 3821 O LEU A 238 8.825 -4.516 10.149 1.00 0.00 O ATOM 3822 CB LEU A 238 6.623 -6.521 9.170 1.00 0.00 C ATOM 3823 CG LEU A 238 5.284 -7.191 9.474 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.311 -8.639 8.982 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.037 -7.174 10.985 1.00 0.00 C ATOM 0 H LEU A 238 5.026 -4.936 8.092 1.00 0.00 H new ATOM 0 HA LEU A 238 6.287 -4.977 10.629 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.852 -6.607 8.108 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.425 -7.024 9.711 1.00 0.00 H new ATOM 0 HG LEU A 238 4.486 -6.650 8.966 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.355 -9.115 9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.487 -8.655 7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.110 -9.181 9.489 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.082 -7.652 11.203 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.837 -7.715 11.491 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.016 -6.143 11.339 1.00 0.00 H new ATOM 3837 N GLY A 239 8.066 -3.686 8.259 1.00 0.00 N ATOM 3838 CA GLY A 239 9.357 -3.012 7.971 1.00 0.00 C ATOM 3839 C GLY A 239 10.340 -4.007 7.352 1.00 0.00 C ATOM 3840 O GLY A 239 11.529 -3.762 7.300 1.00 0.00 O ATOM 0 H GLY A 239 7.340 -3.548 7.555 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.196 -2.176 7.290 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.774 -2.600 8.890 1.00 0.00 H new ATOM 3844 N SER A 240 9.862 -5.125 6.874 1.00 0.00 N ATOM 3845 CA SER A 240 10.793 -6.113 6.257 1.00 0.00 C ATOM 3846 C SER A 240 10.015 -7.051 5.324 1.00 0.00 C ATOM 3847 O SER A 240 8.883 -7.398 5.598 1.00 0.00 O ATOM 3848 CB SER A 240 11.461 -6.939 7.357 1.00 0.00 C ATOM 3849 OG SER A 240 10.464 -7.640 8.089 1.00 0.00 O ATOM 0 H SER A 240 8.878 -5.395 6.884 1.00 0.00 H new ATOM 0 HA SER A 240 11.551 -5.579 5.684 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.170 -7.642 6.920 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.028 -6.288 8.023 1.00 0.00 H new ATOM 0 HG SER A 240 10.893 -8.268 8.708 1.00 0.00 H new ATOM 3855 N PRO A 241 10.614 -7.474 4.233 1.00 0.00 N ATOM 3856 CA PRO A 241 9.955 -8.397 3.270 1.00 0.00 C ATOM 3857 C PRO A 241 9.163 -9.495 3.982 1.00 0.00 C ATOM 3858 O PRO A 241 9.665 -10.161 4.867 1.00 0.00 O ATOM 3859 CB PRO A 241 11.125 -8.998 2.494 1.00 0.00 C ATOM 3860 CG PRO A 241 12.199 -7.959 2.530 1.00 0.00 C ATOM 3861 CD PRO A 241 11.977 -7.123 3.795 1.00 0.00 C ATOM 0 HA PRO A 241 9.231 -7.883 2.637 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.463 -9.928 2.950 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.838 -9.232 1.469 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.185 -8.424 2.544 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.156 -7.330 1.641 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.714 -7.360 4.562 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.065 -6.057 3.587 1.00 0.00 H new ATOM 3869 N VAL A 242 7.928 -9.688 3.610 1.00 0.00 N ATOM 3870 CA VAL A 242 7.107 -10.740 4.274 1.00 0.00 C ATOM 3871 C VAL A 242 7.125 -12.017 3.432 1.00 0.00 C ATOM 3872 O VAL A 242 6.894 -11.987 2.240 1.00 0.00 O ATOM 3873 CB VAL A 242 5.670 -10.240 4.419 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.814 -11.323 5.079 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.659 -8.982 5.290 1.00 0.00 C ATOM 0 H VAL A 242 7.452 -9.164 2.876 1.00 0.00 H new ATOM 0 HA VAL A 242 7.520 -10.957 5.259 1.00 0.00 H new ATOM 0 HB VAL A 242 5.264 -10.009 3.434 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.790 -10.965 5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.824 -12.221 4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.218 -11.555 6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.636 -8.622 5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.065 -9.217 6.274 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.269 -8.210 4.821 1.00 0.00 H new ATOM 3885 N LYS A 243 7.401 -13.139 4.047 1.00 0.00 N ATOM 3886 CA LYS A 243 7.436 -14.423 3.288 1.00 0.00 C ATOM 3887 C LYS A 243 6.364 -15.369 3.833 1.00 0.00 C ATOM 3888 O LYS A 243 6.338 -15.690 5.005 1.00 0.00 O ATOM 3889 CB LYS A 243 8.815 -15.067 3.445 1.00 0.00 C ATOM 3890 CG LYS A 243 9.848 -14.257 2.660 1.00 0.00 C ATOM 3891 CD LYS A 243 9.920 -14.776 1.222 1.00 0.00 C ATOM 3892 CE LYS A 243 10.600 -13.732 0.334 1.00 0.00 C ATOM 3893 NZ LYS A 243 11.438 -14.418 -0.691 1.00 0.00 N ATOM 0 H LYS A 243 7.604 -13.220 5.043 1.00 0.00 H new ATOM 0 HA LYS A 243 7.243 -14.228 2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.092 -15.106 4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.792 -16.095 3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.577 -13.201 2.663 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.826 -14.336 3.136 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.476 -15.713 1.190 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.917 -14.987 0.850 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.849 -13.109 -0.153 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.218 -13.071 0.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.167 -13.763 -1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.894 -15.250 -0.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.838 -14.720 -1.485 1.00 0.00 H new ATOM 3907 N GLY A 244 5.479 -15.818 2.986 1.00 0.00 N ATOM 3908 CA GLY A 244 4.403 -16.743 3.440 1.00 0.00 C ATOM 3909 C GLY A 244 3.230 -16.666 2.457 1.00 0.00 C ATOM 3910 O GLY A 244 3.215 -15.842 1.563 1.00 0.00 O ATOM 0 H GLY A 244 5.455 -15.582 1.994 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.782 -17.763 3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.072 -16.472 4.443 1.00 0.00 H new ATOM 3914 N LYS A 245 2.252 -17.517 2.608 1.00 0.00 N ATOM 3915 CA LYS A 245 1.086 -17.489 1.672 1.00 0.00 C ATOM 3916 C LYS A 245 -0.123 -16.849 2.362 1.00 0.00 C ATOM 3917 O LYS A 245 -0.677 -17.401 3.293 1.00 0.00 O ATOM 3918 CB LYS A 245 0.736 -18.917 1.250 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.360 -18.883 0.181 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.562 -19.705 0.653 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.664 -19.660 -0.409 1.00 0.00 C ATOM 3922 NZ LYS A 245 -2.053 -19.740 -1.767 1.00 0.00 N ATOM 0 H LYS A 245 2.207 -18.230 3.336 1.00 0.00 H new ATOM 0 HA LYS A 245 1.348 -16.901 0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.622 -19.419 0.861 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.398 -19.490 2.114 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.663 -17.854 -0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 245 0.021 -19.284 -0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.261 -20.737 0.836 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.937 -19.311 1.597 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.359 -20.487 -0.262 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.240 -18.739 -0.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -2.783 -19.997 -2.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -1.645 -18.817 -2.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -1.304 -20.461 -1.769 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.530 -15.687 1.915 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.700 -15.012 2.555 1.00 0.00 C ATOM 3938 C PHE A 246 -2.890 -14.963 1.601 1.00 0.00 C ATOM 3939 O PHE A 246 -2.748 -14.837 0.400 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.346 -13.576 2.942 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.065 -13.526 3.738 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.167 -13.718 3.101 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.110 -13.260 5.111 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.354 -13.643 3.839 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.076 -13.189 5.849 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.307 -13.378 5.213 1.00 0.00 C ATOM 0 H PHE A 246 -0.105 -15.179 1.139 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.960 -15.589 3.443 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.242 -12.969 2.043 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.158 -13.143 3.527 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.201 -13.924 2.041 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.061 -13.109 5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.305 -13.789 3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.041 -12.988 6.910 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.223 -13.319 5.783 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.070 -15.032 2.151 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.305 -14.963 1.330 1.00 0.00 C ATOM 3958 C TYR A 247 -6.242 -13.950 1.986 1.00 0.00 C ATOM 3959 O TYR A 247 -6.410 -13.952 3.189 1.00 0.00 O ATOM 3960 CB TYR A 247 -5.975 -16.335 1.301 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.099 -16.317 0.296 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.322 -15.724 0.630 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -6.917 -16.885 -0.970 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.365 -15.700 -0.303 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -7.959 -16.861 -1.903 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.183 -16.269 -1.570 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.212 -16.245 -2.491 1.00 0.00 O ATOM 0 H TYR A 247 -4.230 -15.135 3.153 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.072 -14.664 0.308 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.248 -17.103 1.037 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.359 -16.586 2.290 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.461 -15.285 1.607 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -5.973 -17.342 -1.227 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.309 -15.243 -0.046 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -7.819 -17.299 -2.880 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.063 -16.102 -2.027 1.00 0.00 H new ATOM 3977 N SER A 248 -6.842 -13.070 1.226 1.00 0.00 N ATOM 3978 CA SER A 248 -7.743 -12.055 1.837 1.00 0.00 C ATOM 3979 C SER A 248 -9.090 -12.039 1.112 1.00 0.00 C ATOM 3980 O SER A 248 -9.155 -11.927 -0.096 1.00 0.00 O ATOM 3981 CB SER A 248 -7.093 -10.681 1.708 1.00 0.00 C ATOM 3982 OG SER A 248 -6.187 -10.693 0.612 1.00 0.00 O ATOM 0 H SER A 248 -6.746 -13.013 0.212 1.00 0.00 H new ATOM 0 HA SER A 248 -7.906 -12.303 2.886 1.00 0.00 H new ATOM 0 HB2 SER A 248 -7.856 -9.917 1.556 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.566 -10.427 2.628 1.00 0.00 H new ATOM 0 HG SER A 248 -6.498 -11.332 -0.063 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.163 -12.130 1.848 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.515 -12.099 1.221 1.00 0.00 C ATOM 3990 C PHE A 249 -12.206 -10.800 1.636 1.00 0.00 C ATOM 3991 O PHE A 249 -12.475 -10.579 2.803 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.332 -13.301 1.705 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.806 -13.022 1.527 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.531 -12.410 2.557 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.450 -13.378 0.336 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.898 -12.155 2.396 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -15.818 -13.124 0.174 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.542 -12.511 1.204 1.00 0.00 C ATOM 0 H PHE A 249 -10.162 -12.225 2.864 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.431 -12.147 0.135 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.051 -14.193 1.145 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.114 -13.502 2.754 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.035 -12.135 3.476 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -13.891 -13.849 -0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.456 -11.684 3.191 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.314 -13.401 -0.745 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.596 -12.313 1.079 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.480 -9.924 0.702 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.131 -8.638 1.074 1.00 0.00 C ATOM 4010 C ARG A 250 -12.367 -8.050 2.259 1.00 0.00 C ATOM 4011 O ARG A 250 -12.925 -7.788 3.302 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.575 -8.892 1.492 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.466 -8.991 0.253 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.311 -7.720 0.130 1.00 0.00 C ATOM 4015 NE ARG A 250 -15.421 -6.525 0.143 1.00 0.00 N ATOM 4016 CZ ARG A 250 -14.649 -6.275 -0.879 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -14.644 -7.080 -1.904 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -13.879 -5.220 -0.873 1.00 0.00 N ATOM 0 H ARG A 250 -12.282 -10.044 -0.291 1.00 0.00 H new ATOM 0 HA ARG A 250 -13.121 -7.954 0.226 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.638 -9.813 2.071 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.923 -8.086 2.137 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.854 -9.121 -0.639 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.113 -9.865 0.326 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.891 -7.744 -0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -17.024 -7.664 0.953 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.415 -5.902 0.951 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -15.243 -7.905 -1.907 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -14.041 -6.885 -2.703 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -13.881 -4.592 -0.070 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -13.276 -5.025 -1.672 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.093 -7.856 2.104 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.280 -7.301 3.225 1.00 0.00 C ATOM 4034 C GLY A 251 -10.177 -5.780 3.104 1.00 0.00 C ATOM 4035 O GLY A 251 -10.243 -5.225 2.025 1.00 0.00 O ATOM 0 H GLY A 251 -10.574 -8.057 1.249 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.735 -7.567 4.179 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.283 -7.742 3.213 1.00 0.00 H new ATOM 4039 N GLY A 252 -10.007 -5.107 4.212 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.888 -3.621 4.184 1.00 0.00 C ATOM 4041 C GLY A 252 -8.527 -3.217 4.753 1.00 0.00 C ATOM 4042 O GLY A 252 -7.666 -4.047 4.972 1.00 0.00 O ATOM 0 H GLY A 252 -9.945 -5.526 5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.992 -3.255 3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.689 -3.169 4.768 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.320 -1.952 4.996 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.009 -1.507 5.548 1.00 0.00 C ATOM 4048 C HIS A 253 -6.965 -1.789 7.053 1.00 0.00 C ATOM 4049 O HIS A 253 -6.022 -2.367 7.556 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.827 -0.009 5.297 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.584 0.221 3.830 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.385 -0.114 3.216 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.379 0.741 2.839 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.495 0.204 1.912 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.690 0.729 1.630 1.00 0.00 N ATOM 0 H HIS A 253 -9.000 -1.209 4.837 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.204 -2.053 5.055 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.713 0.536 5.621 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -5.988 0.370 5.881 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.570 -0.526 3.670 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.387 1.104 2.977 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.712 0.053 1.183 1.00 0.00 H new ATOM 4063 N SER A 254 -7.977 -1.390 7.776 1.00 0.00 N ATOM 4064 CA SER A 254 -7.985 -1.642 9.246 1.00 0.00 C ATOM 4065 C SER A 254 -7.900 -3.150 9.503 1.00 0.00 C ATOM 4066 O SER A 254 -7.289 -3.597 10.458 1.00 0.00 O ATOM 4067 CB SER A 254 -9.278 -1.094 9.853 1.00 0.00 C ATOM 4068 OG SER A 254 -8.996 -0.529 11.127 1.00 0.00 O ATOM 0 H SER A 254 -8.796 -0.902 7.414 1.00 0.00 H new ATOM 0 HA SER A 254 -7.131 -1.144 9.705 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.711 -0.340 9.196 1.00 0.00 H new ATOM 0 HB3 SER A 254 -10.014 -1.892 9.951 1.00 0.00 H new ATOM 0 HG SER A 254 -8.713 0.403 11.016 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.488 -3.939 8.646 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.424 -5.415 8.829 1.00 0.00 C ATOM 4076 C LEU A 255 -7.012 -5.888 8.487 1.00 0.00 C ATOM 4077 O LEU A 255 -6.448 -6.735 9.153 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.438 -6.087 7.901 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.494 -7.589 8.190 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.974 -7.824 9.623 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.469 -8.250 7.214 1.00 0.00 C ATOM 0 H LEU A 255 -9.010 -3.625 7.828 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.660 -5.678 9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.424 -5.644 8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.160 -5.918 6.861 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.500 -8.019 8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -10.012 -8.895 9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -9.284 -7.349 10.320 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.969 -7.396 9.748 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.514 -9.321 7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.461 -7.815 7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.128 -8.086 6.192 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.429 -5.331 7.459 1.00 0.00 N ATOM 4094 CA ASN A 256 -5.047 -5.734 7.084 1.00 0.00 C ATOM 4095 C ASN A 256 -4.122 -5.438 8.264 1.00 0.00 C ATOM 4096 O ASN A 256 -3.379 -6.289 8.711 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.589 -4.936 5.860 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.458 -5.298 4.654 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.092 -6.335 4.636 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.515 -4.482 3.636 1.00 0.00 N ATOM 0 H ASN A 256 -6.851 -4.616 6.866 1.00 0.00 H new ATOM 0 HA ASN A 256 -5.020 -6.796 6.842 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.659 -3.867 6.063 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.543 -5.151 5.644 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -6.091 -4.715 2.827 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -4.984 -3.612 3.650 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.171 -4.238 8.779 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.305 -3.891 9.939 1.00 0.00 C ATOM 4109 C VAL A 257 -3.483 -4.946 11.031 1.00 0.00 C ATOM 4110 O VAL A 257 -2.528 -5.402 11.620 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.701 -2.519 10.486 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -3.376 -2.449 11.979 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -2.918 -1.432 9.746 1.00 0.00 C ATOM 0 H VAL A 257 -4.773 -3.485 8.446 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.263 -3.863 9.620 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.770 -2.365 10.339 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.659 -1.471 12.367 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -3.930 -3.224 12.509 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -2.307 -2.603 12.126 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.199 -0.453 10.134 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.850 -1.588 9.894 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.147 -1.479 8.681 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.699 -5.345 11.306 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.913 -6.378 12.361 1.00 0.00 C ATOM 4125 C LYS A 258 -4.057 -7.604 12.033 1.00 0.00 C ATOM 4126 O LYS A 258 -3.353 -8.124 12.876 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.390 -6.777 12.389 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.683 -7.557 13.672 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.132 -8.049 13.649 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.710 -8.010 15.065 1.00 0.00 C ATOM 4131 NZ LYS A 258 -7.649 -8.377 16.046 1.00 0.00 N ATOM 0 H LYS A 258 -5.545 -5.003 10.850 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.630 -5.980 13.335 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -7.019 -5.888 12.339 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.630 -7.386 11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.002 -8.403 13.760 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.517 -6.922 14.542 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.728 -7.424 12.985 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.176 -9.065 13.255 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -9.095 -7.014 15.285 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -9.549 -8.701 15.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -8.090 -8.744 16.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -7.034 -9.108 15.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -7.082 -7.536 16.275 1.00 0.00 H new ATOM 4145 N LEU A 259 -4.100 -8.059 10.810 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.275 -9.240 10.423 1.00 0.00 C ATOM 4147 C LEU A 259 -1.816 -8.960 10.791 1.00 0.00 C ATOM 4148 O LEU A 259 -1.140 -9.788 11.372 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.406 -9.462 8.908 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.510 -10.621 8.444 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -3.077 -11.957 8.933 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.457 -10.630 6.914 1.00 0.00 C ATOM 0 H LEU A 259 -4.670 -7.664 10.062 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.614 -10.134 10.946 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.445 -9.677 8.656 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.132 -8.550 8.378 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.510 -10.486 8.856 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.433 -12.770 8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -3.123 -11.956 10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -4.079 -12.097 8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.823 -11.450 6.577 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.463 -10.762 6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.047 -9.685 6.559 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.331 -7.797 10.461 1.00 0.00 N ATOM 4165 CA VAL A 260 0.080 -7.451 10.792 1.00 0.00 C ATOM 4166 C VAL A 260 0.244 -7.385 12.309 1.00 0.00 C ATOM 4167 O VAL A 260 1.200 -7.880 12.865 1.00 0.00 O ATOM 4168 CB VAL A 260 0.412 -6.081 10.205 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.559 -5.449 10.997 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.828 -6.234 8.747 1.00 0.00 C ATOM 0 H VAL A 260 -1.852 -7.068 9.974 1.00 0.00 H new ATOM 0 HA VAL A 260 0.746 -8.209 10.378 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.469 -5.441 10.265 1.00 0.00 H new ATOM 0 HG11 VAL A 260 1.795 -4.471 10.577 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.262 -5.334 12.039 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.438 -6.091 10.939 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.064 -5.254 8.331 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.707 -6.876 8.685 1.00 0.00 H new ATOM 0 HG23 VAL A 260 0.011 -6.681 8.181 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.677 -6.754 12.973 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.588 -6.622 14.452 1.00 0.00 C ATOM 4182 C LYS A 261 -0.365 -7.991 15.090 1.00 0.00 C ATOM 4183 O LYS A 261 0.534 -8.174 15.885 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.897 -6.033 14.969 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.616 -4.726 15.715 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.938 -4.025 16.039 1.00 0.00 C ATOM 4187 CE LYS A 261 -3.878 -5.006 16.744 1.00 0.00 C ATOM 4188 NZ LYS A 261 -4.925 -4.245 17.484 1.00 0.00 N ATOM 0 H LYS A 261 -1.497 -6.319 12.551 1.00 0.00 H new ATOM 0 HA LYS A 261 0.249 -5.972 14.709 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.578 -5.849 14.138 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.389 -6.743 15.633 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -1.067 -4.931 16.634 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.988 -4.076 15.106 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -2.756 -3.159 16.675 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.400 -3.657 15.123 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -4.343 -5.669 16.014 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -3.315 -5.635 17.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -5.564 -4.911 17.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -4.473 -3.630 18.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -5.469 -3.663 16.815 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.178 -8.953 14.761 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.008 -10.304 15.370 1.00 0.00 C ATOM 4204 C GLU A 262 0.359 -10.880 14.998 1.00 0.00 C ATOM 4205 O GLU A 262 1.094 -11.350 15.843 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.108 -11.238 14.861 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.478 -10.588 15.072 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.846 -10.642 16.557 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -3.222 -9.934 17.329 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -4.746 -11.392 16.896 1.00 0.00 O ATOM 0 H GLU A 262 -1.950 -8.866 14.100 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.075 -10.214 16.454 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.956 -11.452 13.803 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -2.062 -12.191 15.389 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.458 -9.554 14.729 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.233 -11.106 14.480 1.00 0.00 H new ATOM 4217 N LEU A 263 0.708 -10.857 13.742 1.00 0.00 N ATOM 4218 CA LEU A 263 2.027 -11.411 13.325 1.00 0.00 C ATOM 4219 C LEU A 263 3.149 -10.633 14.016 1.00 0.00 C ATOM 4220 O LEU A 263 4.116 -11.199 14.484 1.00 0.00 O ATOM 4221 CB LEU A 263 2.187 -11.277 11.808 1.00 0.00 C ATOM 4222 CG LEU A 263 1.057 -12.023 11.093 1.00 0.00 C ATOM 4223 CD1 LEU A 263 0.940 -11.505 9.658 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.363 -13.524 11.063 1.00 0.00 C ATOM 0 H LEU A 263 0.137 -10.479 12.986 1.00 0.00 H new ATOM 0 HA LEU A 263 2.079 -12.463 13.607 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.175 -10.225 11.525 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.152 -11.679 11.499 1.00 0.00 H new ATOM 0 HG LEU A 263 0.121 -11.856 11.626 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.137 -12.033 9.145 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.720 -10.437 9.673 1.00 0.00 H new ATOM 0 HD13 LEU A 263 1.880 -11.675 9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.556 -14.050 10.553 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.299 -13.694 10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.452 -13.898 12.083 1.00 0.00 H new ATOM 4236 N ALA A 264 3.028 -9.335 14.075 1.00 0.00 N ATOM 4237 CA ALA A 264 4.085 -8.510 14.722 1.00 0.00 C ATOM 4238 C ALA A 264 4.114 -8.789 16.227 1.00 0.00 C ATOM 4239 O ALA A 264 5.167 -8.856 16.829 1.00 0.00 O ATOM 4240 CB ALA A 264 3.791 -7.028 14.483 1.00 0.00 C ATOM 0 H ALA A 264 2.238 -8.809 13.701 1.00 0.00 H new ATOM 0 HA ALA A 264 5.054 -8.765 14.292 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.564 -6.423 14.956 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.778 -6.828 13.412 1.00 0.00 H new ATOM 0 HB3 ALA A 264 2.821 -6.776 14.911 1.00 0.00 H new ATOM 4246 N LYS A 265 2.975 -8.968 16.843 1.00 0.00 N ATOM 4247 CA LYS A 265 2.968 -9.257 18.304 1.00 0.00 C ATOM 4248 C LYS A 265 3.381 -10.713 18.519 1.00 0.00 C ATOM 4249 O LYS A 265 3.996 -11.054 19.509 1.00 0.00 O ATOM 4250 CB LYS A 265 1.565 -9.033 18.876 1.00 0.00 C ATOM 4251 CG LYS A 265 1.232 -7.537 18.879 1.00 0.00 C ATOM 4252 CD LYS A 265 0.299 -7.226 20.051 1.00 0.00 C ATOM 4253 CE LYS A 265 0.009 -5.724 20.091 1.00 0.00 C ATOM 4254 NZ LYS A 265 1.284 -4.967 19.954 1.00 0.00 N ATOM 0 H LYS A 265 2.057 -8.927 16.400 1.00 0.00 H new ATOM 0 HA LYS A 265 3.666 -8.591 18.812 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.830 -9.576 18.282 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.510 -9.428 19.890 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.147 -6.950 18.962 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.758 -7.257 17.938 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.632 -7.784 19.946 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.757 -7.543 20.988 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.675 -5.454 19.286 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.482 -5.463 21.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.153 -3.999 20.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.030 -5.441 20.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.561 -4.932 18.952 1.00 0.00 H new ATOM 4268 N LYS A 266 3.055 -11.571 17.591 1.00 0.00 N ATOM 4269 CA LYS A 266 3.436 -13.001 17.734 1.00 0.00 C ATOM 4270 C LYS A 266 4.960 -13.109 17.750 1.00 0.00 C ATOM 4271 O LYS A 266 5.538 -13.801 18.564 1.00 0.00 O ATOM 4272 CB LYS A 266 2.885 -13.793 16.548 1.00 0.00 C ATOM 4273 CG LYS A 266 1.457 -14.253 16.850 1.00 0.00 C ATOM 4274 CD LYS A 266 0.983 -15.201 15.746 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.308 -15.893 16.185 1.00 0.00 C ATOM 4276 NZ LYS A 266 -1.063 -14.994 17.104 1.00 0.00 N ATOM 0 H LYS A 266 2.541 -11.341 16.740 1.00 0.00 H new ATOM 0 HA LYS A 266 3.026 -13.402 18.661 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.896 -13.175 15.650 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.520 -14.656 16.349 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.422 -14.756 17.816 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.792 -13.392 16.915 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.815 -14.646 14.823 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.752 -15.944 15.535 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.917 -16.137 15.315 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -0.078 -16.833 16.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -2.044 -15.329 17.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -0.613 -14.999 18.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -1.060 -14.026 16.723 1.00 0.00 H new ATOM 4290 N GLN A 267 5.616 -12.424 16.853 1.00 0.00 N ATOM 4291 CA GLN A 267 7.103 -12.478 16.809 1.00 0.00 C ATOM 4292 C GLN A 267 7.678 -11.649 17.960 1.00 0.00 C ATOM 4293 O GLN A 267 8.865 -11.398 18.023 1.00 0.00 O ATOM 4294 CB GLN A 267 7.595 -11.914 15.475 1.00 0.00 C ATOM 4295 CG GLN A 267 8.999 -12.445 15.180 1.00 0.00 C ATOM 4296 CD GLN A 267 8.896 -13.845 14.571 1.00 0.00 C ATOM 4297 OE1 GLN A 267 8.440 -14.768 15.216 1.00 0.00 O ATOM 4298 NE2 GLN A 267 9.303 -14.043 13.347 1.00 0.00 N ATOM 0 H GLN A 267 5.184 -11.828 16.147 1.00 0.00 H new ATOM 0 HA GLN A 267 7.433 -13.512 16.908 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.912 -12.198 14.674 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.607 -10.825 15.512 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.516 -11.775 14.493 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.587 -12.478 16.097 1.00 0.00 H new ATOM 0 HE21 GLN A 267 9.686 -13.268 12.805 1.00 0.00 H new ATOM 0 HE22 GLN A 267 9.238 -14.973 12.932 1.00 0.00 H new ATOM 4307 N LYS A 268 6.848 -11.226 18.875 1.00 0.00 N ATOM 4308 CA LYS A 268 7.356 -10.420 20.021 1.00 0.00 C ATOM 4309 C LYS A 268 8.367 -11.258 20.806 1.00 0.00 C ATOM 4310 O LYS A 268 9.021 -10.782 21.712 1.00 0.00 O ATOM 4311 CB LYS A 268 6.185 -10.036 20.930 1.00 0.00 C ATOM 4312 CG LYS A 268 6.698 -9.200 22.105 1.00 0.00 C ATOM 4313 CD LYS A 268 6.633 -10.031 23.388 1.00 0.00 C ATOM 4314 CE LYS A 268 7.146 -9.198 24.565 1.00 0.00 C ATOM 4315 NZ LYS A 268 6.010 -8.452 25.177 1.00 0.00 N ATOM 0 H LYS A 268 5.844 -11.403 18.878 1.00 0.00 H new ATOM 0 HA LYS A 268 7.837 -9.513 19.655 1.00 0.00 H new ATOM 0 HB2 LYS A 268 5.444 -9.471 20.365 1.00 0.00 H new ATOM 0 HB3 LYS A 268 5.689 -10.934 21.299 1.00 0.00 H new ATOM 0 HG2 LYS A 268 7.723 -8.880 21.918 1.00 0.00 H new ATOM 0 HG3 LYS A 268 6.097 -8.297 22.213 1.00 0.00 H new ATOM 0 HD2 LYS A 268 5.608 -10.351 23.575 1.00 0.00 H new ATOM 0 HD3 LYS A 268 7.234 -10.934 23.279 1.00 0.00 H new ATOM 0 HE2 LYS A 268 7.612 -9.846 25.307 1.00 0.00 H new ATOM 0 HE3 LYS A 268 7.912 -8.501 24.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 6.357 -7.886 25.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 5.585 -7.823 24.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 5.294 -9.126 25.515 1.00 0.00 H new ATOM 4329 N LEU A 269 8.497 -12.510 20.456 1.00 0.00 N ATOM 4330 CA LEU A 269 9.462 -13.391 21.170 1.00 0.00 C ATOM 4331 C LEU A 269 10.887 -13.057 20.718 1.00 0.00 C ATOM 4332 O LEU A 269 11.726 -12.682 21.513 1.00 0.00 O ATOM 4333 CB LEU A 269 9.150 -14.853 20.845 1.00 0.00 C ATOM 4334 CG LEU A 269 7.657 -15.115 21.051 1.00 0.00 C ATOM 4335 CD1 LEU A 269 7.386 -16.618 20.972 1.00 0.00 C ATOM 4336 CD2 LEU A 269 7.231 -14.593 22.426 1.00 0.00 C ATOM 0 H LEU A 269 7.975 -12.960 19.704 1.00 0.00 H new ATOM 0 HA LEU A 269 9.377 -13.232 22.245 1.00 0.00 H new ATOM 0 HB2 LEU A 269 9.430 -15.075 19.815 1.00 0.00 H new ATOM 0 HB3 LEU A 269 9.737 -15.512 21.485 1.00 0.00 H new ATOM 0 HG LEU A 269 7.089 -14.602 20.275 1.00 0.00 H new ATOM 0 HD11 LEU A 269 6.322 -16.804 21.119 1.00 0.00 H new ATOM 0 HD12 LEU A 269 7.688 -16.991 19.993 1.00 0.00 H new ATOM 0 HD13 LEU A 269 7.955 -17.131 21.747 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.167 -14.780 22.572 1.00 0.00 H new ATOM 0 HD22 LEU A 269 7.800 -15.106 23.202 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.423 -13.522 22.484 1.00 0.00 H new ATOM 4348 N THR A 270 11.162 -13.189 19.448 1.00 0.00 N ATOM 4349 CA THR A 270 12.530 -12.879 18.936 1.00 0.00 C ATOM 4350 C THR A 270 12.443 -11.758 17.899 1.00 0.00 C ATOM 4351 O THR A 270 11.571 -10.912 17.954 1.00 0.00 O ATOM 4352 CB THR A 270 13.125 -14.130 18.285 1.00 0.00 C ATOM 4353 OG1 THR A 270 12.265 -14.575 17.246 1.00 0.00 O ATOM 4354 CG2 THR A 270 13.275 -15.233 19.334 1.00 0.00 C ATOM 0 H THR A 270 10.496 -13.499 18.740 1.00 0.00 H new ATOM 0 HA THR A 270 13.165 -12.561 19.763 1.00 0.00 H new ATOM 0 HB THR A 270 14.105 -13.893 17.870 1.00 0.00 H new ATOM 0 HG1 THR A 270 12.645 -15.375 16.827 1.00 0.00 H new ATOM 0 HG21 THR A 270 13.699 -16.123 18.868 1.00 0.00 H new ATOM 0 HG22 THR A 270 13.936 -14.890 20.130 1.00 0.00 H new ATOM 0 HG23 THR A 270 12.297 -15.473 19.752 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.316 1.908 -2.626 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.588 3.743 -2.467 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.450 2.531 -2.770 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.199 1.418 -1.756 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.125 3.348 -2.343 1.00 0.00 C HETATM 4368 C1G TUX A 320 -8.958 2.208 -1.341 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.798 1.084 -1.679 1.00 0.00 O HETATM 4370 O3G TUX A 320 -10.753 4.737 -3.497 1.00 0.00 O HETATM 4371 O1A TUX A 320 -11.522 6.267 -1.957 1.00 0.00 O HETATM 4372 C1A TUX A 320 -10.875 6.070 -2.967 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.220 7.238 -3.693 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.626 8.552 -3.031 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.872 9.140 -3.693 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.525 10.383 -4.512 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.758 11.256 -4.742 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.427 10.918 -6.073 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.995 11.892 -7.169 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.961 11.824 -8.348 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.546 12.807 -9.438 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.708 13.061 -10.395 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.402 11.750 -10.758 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.380 11.961 -11.911 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.548 10.983 -11.808 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.311 4.557 -1.887 1.00 0.00 C HETATM 4387 CYH TUX A 320 -6.853 4.163 -1.717 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.048 4.413 -2.592 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.494 3.571 -0.610 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.105 3.300 -0.357 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.820 2.899 -2.744 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.944 0.144 -2.105 1.00 0.00 C HETATM 4393 O6G TUX A 320 -12.245 -0.611 -0.942 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.397 5.361 -2.618 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -8.706 4.939 -0.945 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -5.024 2.700 0.413 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -12.726 -1.426 -1.196 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -13.223 2.720 -3.619 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.199 3.301 0.076 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.171 9.961 -11.846 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.073 11.141 -10.866 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.235 11.148 -12.638 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.865 11.823 -12.862 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -16.753 12.985 -11.896 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -14.658 11.004 -11.037 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -15.934 11.361 -9.890 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.342 13.547 -11.299 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.424 13.742 -9.934 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -13.226 13.746 -8.987 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.693 12.411 -9.989 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.972 12.052 -8.011 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -13.980 10.812 -8.752 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.965 12.907 -6.772 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.986 11.651 -7.502 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.510 10.952 -5.958 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.169 9.900 -6.365 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -12.867 0.392 -2.630 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -11.342 -0.457 -2.786 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.467 11.112 -3.927 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.471 12.307 -4.732 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.104 10.083 -5.472 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.759 10.960 -3.994 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.332 8.392 -4.339 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -12.606 9.397 -2.930 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.804 9.265 -3.097 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.818 8.385 -1.971 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -9.136 7.129 -3.672 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -10.519 7.241 -4.741 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -7.915 1.891 -1.318 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.206 2.562 -0.340 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.557 1.806 -0.802 1.00 0.00 H new HETATM 0 H4G TUX A 320 -11.188 2.162 -3.761 1.00 0.00 H new HETATM 0 H3G TUX A 320 -10.908 4.165 -1.514 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.769 3.008 -3.316 1.00 0.00 H new